REMARK ID 388799 DOMAINID 383930 MODEL 1 2022-08-06_00000167_1_19
MODEL     1
ATOM      1  N   ALA A   1      -0.796   1.306  -1.690  1.00 11.91           N  
ATOM      2  CA  ALA A   1      -1.365   1.408  -0.359  1.00 11.91           C  
ATOM      3  C   ALA A   1      -0.373   0.967   0.733  1.00 11.91           C  
ATOM      4  O   ALA A   1      -0.079  -0.227   0.793  1.00 11.91           O  
ATOM      5  CB  ALA A   1      -2.628   0.587  -0.264  1.00 11.91           C  
ATOM      6 1H   ALA A   1      -0.822   2.258  -2.058  1.00 11.91           H  
ATOM      7 2H   ALA A   1       0.151   0.962  -1.662  1.00 11.91           H  
ATOM      8 3H   ALA A   1      -1.383   0.730  -2.282  1.00 11.91           H  
ATOM      9  HA  ALA A   1      -1.637   2.420  -0.224  1.00 11.91           H  
ATOM     10 1HB  ALA A   1      -3.067   0.710   0.725  1.00 11.91           H  
ATOM     11 2HB  ALA A   1      -3.332   0.932  -1.017  1.00 11.91           H  
ATOM     12 3HB  ALA A   1      -2.381  -0.442  -0.426  1.00 11.91           H  
ATOM     13  N   ASP A   2       0.159   1.879   1.604  1.00 11.55           N  
ATOM     14  CA  ASP A   2      -0.065   3.349   1.688  1.00 11.55           C  
ATOM     15  C   ASP A   2      -1.531   3.774   1.931  1.00 11.55           C  
ATOM     16  O   ASP A   2      -2.429   2.943   1.841  1.00 11.55           O  
ATOM     17  CB  ASP A   2       0.521   4.074   0.439  1.00 11.55           C  
ATOM     18  CG  ASP A   2       2.020   4.186   0.443  1.00 11.55           C  
ATOM     19  OD1 ASP A   2       2.552   4.598   1.431  1.00 11.55           O  
ATOM     20  OD2 ASP A   2       2.626   3.863  -0.545  1.00 11.55           O  
ATOM     21  H   ASP A   2       0.814   1.500   2.308  1.00 11.55           H  
ATOM     22  HA  ASP A   2       0.520   3.686   2.542  1.00 11.55           H  
ATOM     23 1HB  ASP A   2       0.287   3.552  -0.451  1.00 11.55           H  
ATOM     24 2HB  ASP A   2       0.093   5.058   0.316  1.00 11.55           H  
ATOM     25  N   PRO A   3      -1.805   5.019   2.356  1.00 11.05           N  
ATOM     26  CA  PRO A   3      -3.144   5.598   2.398  1.00 11.05           C  
ATOM     27  C   PRO A   3      -3.763   5.782   0.998  1.00 11.05           C  
ATOM     28  O   PRO A   3      -4.981   5.898   0.864  1.00 11.05           O  
ATOM     29  CB  PRO A   3      -2.906   6.936   3.113  1.00 11.05           C  
ATOM     30  CG  PRO A   3      -1.435   7.244   2.908  1.00 11.05           C  
ATOM     31  CD  PRO A   3      -0.751   5.892   2.933  1.00 11.05           C  
ATOM     32  HA  PRO A   3      -3.788   4.949   3.010  1.00 11.05           H  
ATOM     33 1HB  PRO A   3      -3.562   7.708   2.685  1.00 11.05           H  
ATOM     34 2HB  PRO A   3      -3.177   6.843   4.176  1.00 11.05           H  
ATOM     35 1HG  PRO A   3      -1.289   7.774   1.957  1.00 11.05           H  
ATOM     36 2HG  PRO A   3      -1.074   7.916   3.703  1.00 11.05           H  
ATOM     37 1HD  PRO A   3       0.157   5.948   2.340  1.00 11.05           H  
ATOM     38 2HD  PRO A   3      -0.537   5.587   3.969  1.00 11.05           H  
ATOM     39  N   GLY A   4      -2.918   5.813  -0.040  1.00 10.40           N  
ATOM     40  CA  GLY A   4      -3.368   5.961  -1.430  1.00 10.40           C  
ATOM     41  C   GLY A   4      -2.657   4.942  -2.322  1.00 10.40           C  
ATOM     42  O   GLY A   4      -2.019   4.028  -1.799  1.00 10.40           O  
ATOM     43  H   GLY A   4      -1.929   5.733   0.130  1.00 10.40           H  
ATOM     44 1HA  GLY A   4      -4.446   5.808  -1.488  1.00 10.40           H  
ATOM     45 2HA  GLY A   4      -3.161   6.970  -1.780  1.00 10.40           H  
ATOM     46  N   THR A   5      -2.698   5.151  -3.650  1.00  9.54           N  
ATOM     47  CA  THR A   5      -2.102   4.233  -4.637  1.00  9.54           C  
ATOM     48  C   THR A   5      -2.931   2.913  -4.568  1.00  9.54           C  
ATOM     49  O   THR A   5      -3.903   2.883  -3.813  1.00  9.54           O  
ATOM     50  CB  THR A   5      -0.552   4.107  -4.400  1.00  9.54           C  
ATOM     51  OG1 THR A   5      -0.262   3.430  -3.171  1.00  9.54           O  
ATOM     52  CG2 THR A   5       0.061   5.509  -4.339  1.00  9.54           C  
ATOM     53  H   THR A   5      -3.208   5.955  -3.989  1.00  9.54           H  
ATOM     54  HA  THR A   5      -2.239   4.659  -5.631  1.00  9.54           H  
ATOM     55  HB  THR A   5      -0.058   3.625  -5.204  1.00  9.54           H  
ATOM     56  HG1 THR A   5      -0.467   4.020  -2.432  1.00  9.54           H  
ATOM     57 1HG2 THR A   5       1.136   5.427  -4.183  1.00  9.54           H  
ATOM     58 2HG2 THR A   5      -0.131   6.027  -5.278  1.00  9.54           H  
ATOM     59 3HG2 THR A   5      -0.373   6.077  -3.522  1.00  9.54           H  
ATOM     60  N   PRO A   6      -2.672   1.855  -5.376  1.00  8.45           N  
ATOM     61  CA  PRO A   6      -3.499   0.655  -5.462  1.00  8.45           C  
ATOM     62  C   PRO A   6      -3.791   0.017  -4.105  1.00  8.45           C  
ATOM     63  O   PRO A   6      -2.928  -0.096  -3.220  1.00  8.45           O  
ATOM     64  CB  PRO A   6      -2.660  -0.257  -6.362  1.00  8.45           C  
ATOM     65  CG  PRO A   6      -1.890   0.700  -7.237  1.00  8.45           C  
ATOM     66  CD  PRO A   6      -1.536   1.844  -6.320  1.00  8.45           C  
ATOM     67  HA  PRO A   6      -4.442   0.919  -5.963  1.00  8.45           H  
ATOM     68 1HB  PRO A   6      -2.014  -0.906  -5.751  1.00  8.45           H  
ATOM     69 2HB  PRO A   6      -3.320  -0.918  -6.942  1.00  8.45           H  
ATOM     70 1HG  PRO A   6      -1.000   0.202  -7.655  1.00  8.45           H  
ATOM     71 2HG  PRO A   6      -2.507   1.015  -8.092  1.00  8.45           H  
ATOM     72 1HD  PRO A   6      -0.606   1.586  -5.799  1.00  8.45           H  
ATOM     73 2HD  PRO A   6      -1.473   2.776  -6.896  1.00  8.45           H  
ATOM     74  N   GLY A   7      -5.037  -0.443  -3.973  1.00  7.15           N  
ATOM     75  CA  GLY A   7      -5.608  -0.974  -2.734  1.00  7.15           C  
ATOM     76  C   GLY A   7      -5.104  -2.315  -2.207  1.00  7.15           C  
ATOM     77  O   GLY A   7      -5.852  -3.289  -2.146  1.00  7.15           O  
ATOM     78  H   GLY A   7      -5.655  -0.358  -4.768  1.00  7.15           H  
ATOM     79 1HA  GLY A   7      -5.467  -0.228  -1.952  1.00  7.15           H  
ATOM     80 2HA  GLY A   7      -6.687  -1.046  -2.867  1.00  7.15           H  
ATOM     81  N   GLU A   8      -3.851  -2.316  -1.776  1.00  5.74           N  
ATOM     82  CA  GLU A   8      -3.199  -3.436  -1.094  1.00  5.74           C  
ATOM     83  C   GLU A   8      -3.176  -4.767  -1.834  1.00  5.74           C  
ATOM     84  O   GLU A   8      -3.728  -5.752  -1.342  1.00  5.74           O  
ATOM     85  CB  GLU A   8      -3.849  -3.677   0.283  1.00  5.74           C  
ATOM     86  CG  GLU A   8      -3.772  -2.500   1.266  1.00  5.74           C  
ATOM     87  CD  GLU A   8      -4.316  -2.842   2.645  1.00  5.74           C  
ATOM     88  OE1 GLU A   8      -4.831  -3.921   2.808  1.00  5.74           O  
ATOM     89  OE2 GLU A   8      -4.215  -2.022   3.529  1.00  5.74           O  
ATOM     90  H   GLU A   8      -3.330  -1.463  -1.951  1.00  5.74           H  
ATOM     91  HA  GLU A   8      -2.161  -3.148  -0.925  1.00  5.74           H  
ATOM     92 1HB  GLU A   8      -4.897  -3.938   0.157  1.00  5.74           H  
ATOM     93 2HB  GLU A   8      -3.363  -4.529   0.758  1.00  5.74           H  
ATOM     94 1HG  GLU A   8      -2.731  -2.187   1.365  1.00  5.74           H  
ATOM     95 2HG  GLU A   8      -4.339  -1.666   0.858  1.00  5.74           H  
ATOM     96  N   ALA A   9      -2.552  -4.827  -3.011  1.00  4.38           N  
ATOM     97  CA  ALA A   9      -2.502  -6.112  -3.700  1.00  4.38           C  
ATOM     98  C   ALA A   9      -1.912  -7.124  -2.726  1.00  4.38           C  
ATOM     99  O   ALA A   9      -0.935  -6.825  -2.039  1.00  4.38           O  
ATOM    100  CB  ALA A   9      -1.670  -6.027  -4.968  1.00  4.38           C  
ATOM    101  H   ALA A   9      -2.120  -4.005  -3.404  1.00  4.38           H  
ATOM    102  HA  ALA A   9      -3.519  -6.418  -3.947  1.00  4.38           H  
ATOM    103 1HB  ALA A   9      -1.648  -7.001  -5.453  1.00  4.38           H  
ATOM    104 2HB  ALA A   9      -2.111  -5.293  -5.644  1.00  4.38           H  
ATOM    105 3HB  ALA A   9      -0.654  -5.724  -4.717  1.00  4.38           H  
ATOM    106  N   GLU A  10      -2.497  -8.316  -2.676  1.00  3.21           N  
ATOM    107  CA  GLU A  10      -2.077  -9.342  -1.724  1.00  3.21           C  
ATOM    108  C   GLU A  10      -0.646  -9.862  -1.866  1.00  3.21           C  
ATOM    109  O   GLU A  10       0.012 -10.129  -0.855  1.00  3.21           O  
ATOM    110  CB  GLU A  10      -3.051 -10.523  -1.803  1.00  3.21           C  
ATOM    111  CG  GLU A  10      -4.454 -10.205  -1.261  1.00  3.21           C  
ATOM    112  CD  GLU A  10      -5.448 -11.348  -1.388  1.00  3.21           C  
ATOM    113  OE1 GLU A  10      -5.132 -12.335  -2.007  1.00  3.21           O  
ATOM    114  OE2 GLU A  10      -6.528 -11.222  -0.858  1.00  3.21           O  
ATOM    115  H   GLU A  10      -3.283  -8.502  -3.279  1.00  3.21           H  
ATOM    116  HA  GLU A  10      -2.164  -8.905  -0.728  1.00  3.21           H  
ATOM    117 1HB  GLU A  10      -3.152 -10.841  -2.841  1.00  3.21           H  
ATOM    118 2HB  GLU A  10      -2.647 -11.367  -1.242  1.00  3.21           H  
ATOM    119 1HG  GLU A  10      -4.366  -9.932  -0.210  1.00  3.21           H  
ATOM    120 2HG  GLU A  10      -4.839  -9.337  -1.797  1.00  3.21           H  
ATOM    121  N   GLY A  11      -0.157 -10.017  -3.096  1.00  2.33           N  
ATOM    122  CA  GLY A  11       1.169 -10.595  -3.248  1.00  2.33           C  
ATOM    123  C   GLY A  11       1.044 -12.097  -2.985  1.00  2.33           C  
ATOM    124  O   GLY A  11      -0.048 -12.644  -3.135  1.00  2.33           O  
ATOM    125  H   GLY A  11      -0.709  -9.760  -3.898  1.00  2.33           H  
ATOM    126 1HA  GLY A  11       1.534 -10.418  -4.260  1.00  2.33           H  
ATOM    127 2HA  GLY A  11       1.859 -10.122  -2.561  1.00  2.33           H  
ATOM    128  N   PRO A  12       2.139 -12.805  -2.679  1.00  1.71           N  
ATOM    129  CA  PRO A  12       2.177 -14.240  -2.455  1.00  1.71           C  
ATOM    130  C   PRO A  12       1.179 -14.662  -1.377  1.00  1.71           C  
ATOM    131  O   PRO A  12       1.014 -13.987  -0.366  1.00  1.71           O  
ATOM    132  CB  PRO A  12       3.613 -14.447  -1.988  1.00  1.71           C  
ATOM    133  CG  PRO A  12       4.393 -13.322  -2.638  1.00  1.71           C  
ATOM    134  CD  PRO A  12       3.453 -12.144  -2.591  1.00  1.71           C  
ATOM    135  HA  PRO A  12       1.979 -14.764  -3.398  1.00  1.71           H  
ATOM    136 1HB  PRO A  12       3.649 -14.402  -0.892  1.00  1.71           H  
ATOM    137 2HB  PRO A  12       3.960 -15.446  -2.286  1.00  1.71           H  
ATOM    138 1HG  PRO A  12       5.327 -13.137  -2.084  1.00  1.71           H  
ATOM    139 2HG  PRO A  12       4.680 -13.598  -3.662  1.00  1.71           H  
ATOM    140 1HD  PRO A  12       3.565 -11.631  -1.633  1.00  1.71           H  
ATOM    141 2HD  PRO A  12       3.636 -11.483  -3.449  1.00  1.71           H  
ATOM    142  N   ALA A  13       0.538 -15.812  -1.598  1.00  1.31           N  
ATOM    143  CA  ALA A  13      -0.483 -16.352  -0.691  1.00  1.31           C  
ATOM    144  C   ALA A  13      -0.006 -16.639   0.735  1.00  1.31           C  
ATOM    145  O   ALA A  13      -0.791 -16.476   1.670  1.00  1.31           O  
ATOM    146  CB  ALA A  13      -1.034 -17.643  -1.266  1.00  1.31           C  
ATOM    147  H   ALA A  13       0.735 -16.315  -2.451  1.00  1.31           H  
ATOM    148  HA  ALA A  13      -1.284 -15.616  -0.630  1.00  1.31           H  
ATOM    149 1HB  ALA A  13      -1.828 -18.015  -0.618  1.00  1.31           H  
ATOM    150 2HB  ALA A  13      -1.434 -17.457  -2.262  1.00  1.31           H  
ATOM    151 3HB  ALA A  13      -0.240 -18.385  -1.324  1.00  1.31           H  
ATOM    152  N   CYS A  14       1.259 -17.073   0.880  1.00  1.05           N  
ATOM    153  CA  CYS A  14       1.868 -17.476   2.146  1.00  1.05           C  
ATOM    154  C   CYS A  14       1.236 -18.764   2.694  1.00  1.05           C  
ATOM    155  O   CYS A  14       0.120 -19.112   2.316  1.00  1.05           O  
ATOM    156  CB  CYS A  14       1.763 -16.351   3.184  1.00  1.05           C  
ATOM    157  SG  CYS A  14       2.760 -14.913   2.774  1.00  1.05           S  
ATOM    158  H   CYS A  14       1.815 -17.134   0.037  1.00  1.05           H  
ATOM    159  HA  CYS A  14       2.924 -17.660   1.961  1.00  1.05           H  
ATOM    160 1HB  CYS A  14       0.740 -16.022   3.293  1.00  1.05           H  
ATOM    161 2HB  CYS A  14       2.068 -16.705   4.159  1.00  1.05           H  
ATOM    162  N   PRO A  15       1.968 -19.558   3.508  1.00  0.90           N  
ATOM    163  CA  PRO A  15       1.494 -20.796   4.103  1.00  0.90           C  
ATOM    164  C   PRO A  15       0.442 -20.535   5.167  1.00  0.90           C  
ATOM    165  O   PRO A  15       0.462 -19.506   5.836  1.00  0.90           O  
ATOM    166  CB  PRO A  15       2.776 -21.413   4.669  1.00  0.90           C  
ATOM    167  CG  PRO A  15       3.693 -20.255   4.929  1.00  0.90           C  
ATOM    168  CD  PRO A  15       3.383 -19.242   3.849  1.00  0.90           C  
ATOM    169  HA  PRO A  15       1.081 -21.434   3.307  1.00  0.90           H  
ATOM    170 1HB  PRO A  15       2.552 -21.981   5.581  1.00  0.90           H  
ATOM    171 2HB  PRO A  15       3.192 -22.126   3.947  1.00  0.90           H  
ATOM    172 1HG  PRO A  15       3.511 -19.883   5.923  1.00  0.90           H  
ATOM    173 2HG  PRO A  15       4.743 -20.602   4.907  1.00  0.90           H  
ATOM    174 1HD  PRO A  15       3.524 -18.254   4.268  1.00  0.90           H  
ATOM    175 2HD  PRO A  15       4.014 -19.411   3.002  1.00  0.90           H  
ATOM    176  N   ALA A  16      -0.425 -21.517   5.390  1.00  0.83           N  
ATOM    177  CA  ALA A  16      -1.492 -21.423   6.393  1.00  0.83           C  
ATOM    178  C   ALA A  16      -0.988 -21.169   7.812  1.00  0.83           C  
ATOM    179  O   ALA A  16      -1.696 -20.592   8.636  1.00  0.83           O  
ATOM    180  CB  ALA A  16      -2.306 -22.703   6.389  1.00  0.83           C  
ATOM    181  H   ALA A  16      -0.376 -22.347   4.817  1.00  0.83           H  
ATOM    182  HA  ALA A  16      -2.133 -20.587   6.113  1.00  0.83           H  
ATOM    183 1HB  ALA A  16      -3.123 -22.612   7.104  1.00  0.83           H  
ATOM    184 2HB  ALA A  16      -2.712 -22.874   5.393  1.00  0.83           H  
ATOM    185 3HB  ALA A  16      -1.669 -23.539   6.672  1.00  0.83           H  
ATOM    186  N   ALA A  17       0.215 -21.638   8.113  1.00  0.81           N  
ATOM    187  CA  ALA A  17       0.778 -21.501   9.449  1.00  0.81           C  
ATOM    188  C   ALA A  17       1.372 -20.119   9.729  1.00  0.81           C  
ATOM    189  O   ALA A  17       1.767 -19.855  10.866  1.00  0.81           O  
ATOM    190  CB  ALA A  17       1.870 -22.541   9.657  1.00  0.81           C  
ATOM    191  H   ALA A  17       0.755 -22.090   7.394  1.00  0.81           H  
ATOM    192  HA  ALA A  17      -0.025 -21.672  10.165  1.00  0.81           H  
ATOM    193 1HB  ALA A  17       2.260 -22.457  10.672  1.00  0.81           H  
ATOM    194 2HB  ALA A  17       1.461 -23.538   9.505  1.00  0.81           H  
ATOM    195 3HB  ALA A  17       2.676 -22.363   8.943  1.00  0.81           H  
ATOM    196  N   CYS A  18       1.473 -19.250   8.720  1.00  0.84           N  
ATOM    197  CA  CYS A  18       2.149 -17.975   8.944  1.00  0.84           C  
ATOM    198  C   CYS A  18       1.297 -16.778   8.523  1.00  0.84           C  
ATOM    199  O   CYS A  18       0.389 -16.892   7.706  1.00  0.84           O  
ATOM    200  CB  CYS A  18       3.468 -17.954   8.185  1.00  0.84           C  
ATOM    201  SG  CYS A  18       4.553 -19.373   8.572  1.00  0.84           S  
ATOM    202  H   CYS A  18       1.099 -19.460   7.799  1.00  0.84           H  
ATOM    203  HA  CYS A  18       2.363 -17.883  10.007  1.00  0.84           H  
ATOM    204 1HB  CYS A  18       3.277 -17.941   7.115  1.00  0.84           H  
ATOM    205 2HB  CYS A  18       4.004 -17.038   8.432  1.00  0.84           H  
ATOM    206  N   VAL A  19       1.632 -15.615   9.068  1.00  0.94           N  
ATOM    207  CA  VAL A  19       0.959 -14.368   8.732  1.00  0.94           C  
ATOM    208  C   VAL A  19       1.865 -13.444   7.951  1.00  0.94           C  
ATOM    209  O   VAL A  19       3.012 -13.224   8.328  1.00  0.94           O  
ATOM    210  CB  VAL A  19       0.508 -13.657  10.011  1.00  0.94           C  
ATOM    211  CG1 VAL A  19      -0.144 -12.318   9.671  1.00  0.94           C  
ATOM    212  CG2 VAL A  19      -0.455 -14.558  10.762  1.00  0.94           C  
ATOM    213  H   VAL A  19       2.380 -15.605   9.755  1.00  0.94           H  
ATOM    214  HA  VAL A  19       0.084 -14.595   8.125  1.00  0.94           H  
ATOM    215  HB  VAL A  19       1.375 -13.453  10.635  1.00  0.94           H  
ATOM    216 1HG1 VAL A  19      -0.453 -11.823  10.590  1.00  0.94           H  
ATOM    217 2HG1 VAL A  19       0.567 -11.681   9.144  1.00  0.94           H  
ATOM    218 3HG1 VAL A  19      -1.015 -12.488   9.040  1.00  0.94           H  
ATOM    219 1HG2 VAL A  19      -0.772 -14.065  11.679  1.00  0.94           H  
ATOM    220 2HG2 VAL A  19      -1.326 -14.760  10.136  1.00  0.94           H  
ATOM    221 3HG2 VAL A  19       0.042 -15.496  11.006  1.00  0.94           H  
ATOM    222  N   CYS A  20       1.373 -12.924   6.842  1.00  1.11           N  
ATOM    223  CA  CYS A  20       2.199 -12.035   6.047  1.00  1.11           C  
ATOM    224  C   CYS A  20       1.742 -10.594   6.066  1.00  1.11           C  
ATOM    225  O   CYS A  20       0.550 -10.301   6.197  1.00  1.11           O  
ATOM    226  CB  CYS A  20       2.290 -12.556   4.635  1.00  1.11           C  
ATOM    227  SG  CYS A  20       3.126 -14.126   4.603  1.00  1.11           S  
ATOM    228  H   CYS A  20       0.428 -13.137   6.555  1.00  1.11           H  
ATOM    229  HA  CYS A  20       3.204 -12.060   6.454  1.00  1.11           H  
ATOM    230 1HB  CYS A  20       1.294 -12.680   4.209  1.00  1.11           H  
ATOM    231 2HB  CYS A  20       2.836 -11.852   4.021  1.00  1.11           H  
ATOM    232  N   SER A  21       2.710  -9.702   5.908  1.00  1.39           N  
ATOM    233  CA  SER A  21       2.461  -8.270   5.860  1.00  1.39           C  
ATOM    234  C   SER A  21       3.568  -7.559   5.105  1.00  1.39           C  
ATOM    235  O   SER A  21       4.622  -8.145   4.853  1.00  1.39           O  
ATOM    236  CB  SER A  21       2.371  -7.715   7.264  1.00  1.39           C  
ATOM    237  OG  SER A  21       3.609  -7.768   7.900  1.00  1.39           O  
ATOM    238  H   SER A  21       3.666 -10.054   5.837  1.00  1.39           H  
ATOM    239  HA  SER A  21       1.519  -8.094   5.338  1.00  1.39           H  
ATOM    240 1HB  SER A  21       2.024  -6.683   7.224  1.00  1.39           H  
ATOM    241 2HB  SER A  21       1.640  -8.285   7.836  1.00  1.39           H  
ATOM    242  HG  SER A  21       4.209  -7.286   7.321  1.00  1.39           H  
ATOM    243  N   TYR A  22       3.345  -6.292   4.770  1.00  1.75           N  
ATOM    244  CA  TYR A  22       4.369  -5.547   4.057  1.00  1.75           C  
ATOM    245  C   TYR A  22       4.767  -4.276   4.792  1.00  1.75           C  
ATOM    246  O   TYR A  22       3.938  -3.626   5.434  1.00  1.75           O  
ATOM    247  CB  TYR A  22       3.867  -5.208   2.657  1.00  1.75           C  
ATOM    248  CG  TYR A  22       3.551  -6.429   1.840  1.00  1.75           C  
ATOM    249  CD1 TYR A  22       2.292  -7.011   1.946  1.00  1.75           C  
ATOM    250  CD2 TYR A  22       4.501  -6.977   0.999  1.00  1.75           C  
ATOM    251  CE1 TYR A  22       1.988  -8.132   1.218  1.00  1.75           C  
ATOM    252  CE2 TYR A  22       4.187  -8.099   0.268  1.00  1.75           C  
ATOM    253  CZ  TYR A  22       2.934  -8.672   0.383  1.00  1.75           C  
ATOM    254  OH  TYR A  22       2.633  -9.789  -0.325  1.00  1.75           O  
ATOM    255  H   TYR A  22       2.466  -5.849   5.001  1.00  1.75           H  
ATOM    256  HA  TYR A  22       5.251  -6.171   3.975  1.00  1.75           H  
ATOM    257 1HB  TYR A  22       2.970  -4.591   2.724  1.00  1.75           H  
ATOM    258 2HB  TYR A  22       4.630  -4.628   2.130  1.00  1.75           H  
ATOM    259  HD1 TYR A  22       1.545  -6.579   2.612  1.00  1.75           H  
ATOM    260  HD2 TYR A  22       5.492  -6.521   0.917  1.00  1.75           H  
ATOM    261  HE1 TYR A  22       1.002  -8.594   1.299  1.00  1.75           H  
ATOM    262  HE2 TYR A  22       4.927  -8.542  -0.396  1.00  1.75           H  
ATOM    263  HH  TYR A  22       1.656  -9.911  -0.371  1.00  1.75           H  
ATOM    264  N   ASP A  23       6.048  -3.932   4.688  1.00  2.15           N  
ATOM    265  CA  ASP A  23       6.568  -2.703   5.274  1.00  2.15           C  
ATOM    266  C   ASP A  23       6.721  -1.623   4.213  1.00  2.15           C  
ATOM    267  O   ASP A  23       7.654  -1.664   3.397  1.00  2.15           O  
ATOM    268  CB  ASP A  23       7.886  -2.964   6.009  1.00  2.15           C  
ATOM    269  CG  ASP A  23       8.470  -1.718   6.728  1.00  2.15           C  
ATOM    270  OD1 ASP A  23       8.140  -0.591   6.363  1.00  2.15           O  
ATOM    271  OD2 ASP A  23       9.235  -1.915   7.649  1.00  2.15           O  
ATOM    272  H   ASP A  23       6.667  -4.550   4.162  1.00  2.15           H  
ATOM    273  HA  ASP A  23       5.849  -2.346   6.012  1.00  2.15           H  
ATOM    274 1HB  ASP A  23       7.736  -3.750   6.750  1.00  2.15           H  
ATOM    275 2HB  ASP A  23       8.628  -3.331   5.297  1.00  2.15           H  
ATOM    276  N   ASP A  24       5.796  -0.659   4.237  1.00  2.44           N  
ATOM    277  CA  ASP A  24       5.694   0.415   3.249  1.00  2.44           C  
ATOM    278  C   ASP A  24       6.920   1.320   3.159  1.00  2.44           C  
ATOM    279  O   ASP A  24       7.119   1.981   2.140  1.00  2.44           O  
ATOM    280  CB  ASP A  24       4.469   1.302   3.522  1.00  2.44           C  
ATOM    281  CG  ASP A  24       3.132   0.638   3.191  1.00  2.44           C  
ATOM    282  OD1 ASP A  24       3.147  -0.396   2.572  1.00  2.44           O  
ATOM    283  OD2 ASP A  24       2.101   1.189   3.547  1.00  2.44           O  
ATOM    284  H   ASP A  24       5.101  -0.702   4.971  1.00  2.44           H  
ATOM    285  HA  ASP A  24       5.558  -0.050   2.272  1.00  2.44           H  
ATOM    286 1HB  ASP A  24       4.466   1.596   4.572  1.00  2.44           H  
ATOM    287 2HB  ASP A  24       4.548   2.222   2.930  1.00  2.44           H  
ATOM    288  N   ASP A  25       7.743   1.375   4.206  1.00  2.50           N  
ATOM    289  CA  ASP A  25       8.899   2.264   4.161  1.00  2.50           C  
ATOM    290  C   ASP A  25      10.084   1.628   3.442  1.00  2.50           C  
ATOM    291  O   ASP A  25      11.100   2.285   3.204  1.00  2.50           O  
ATOM    292  CB  ASP A  25       9.302   2.714   5.567  1.00  2.50           C  
ATOM    293  CG  ASP A  25       8.291   3.699   6.208  1.00  2.50           C  
ATOM    294  OD1 ASP A  25       7.585   4.369   5.482  1.00  2.50           O  
ATOM    295  OD2 ASP A  25       8.254   3.784   7.412  1.00  2.50           O  
ATOM    296  H   ASP A  25       7.611   0.765   5.027  1.00  2.50           H  
ATOM    297  HA  ASP A  25       8.616   3.156   3.604  1.00  2.50           H  
ATOM    298 1HB  ASP A  25       9.380   1.827   6.211  1.00  2.50           H  
ATOM    299 2HB  ASP A  25      10.284   3.182   5.533  1.00  2.50           H  
ATOM    300  N   ALA A  26       9.968   0.338   3.118  1.00  2.30           N  
ATOM    301  CA  ALA A  26      11.039  -0.375   2.448  1.00  2.30           C  
ATOM    302  C   ALA A  26      10.497  -1.183   1.270  1.00  2.30           C  
ATOM    303  O   ALA A  26      11.258  -1.639   0.418  1.00  2.30           O  
ATOM    304  CB  ALA A  26      11.747  -1.277   3.439  1.00  2.30           C  
ATOM    305  H   ALA A  26       9.110  -0.172   3.328  1.00  2.30           H  
ATOM    306  HA  ALA A  26      11.747   0.354   2.057  1.00  2.30           H  
ATOM    307 1HB  ALA A  26      12.569  -1.789   2.945  1.00  2.30           H  
ATOM    308 2HB  ALA A  26      12.137  -0.678   4.259  1.00  2.30           H  
ATOM    309 3HB  ALA A  26      11.039  -2.010   3.833  1.00  2.30           H  
ATOM    310  N   ASP A  27       9.169  -1.334   1.223  1.00  1.92           N  
ATOM    311  CA  ASP A  27       8.465  -2.179   0.251  1.00  1.92           C  
ATOM    312  C   ASP A  27       8.941  -3.626   0.386  1.00  1.92           C  
ATOM    313  O   ASP A  27       9.248  -4.296  -0.603  1.00  1.92           O  
ATOM    314  CB  ASP A  27       8.684  -1.682  -1.188  1.00  1.92           C  
ATOM    315  CG  ASP A  27       7.626  -2.209  -2.197  1.00  1.92           C  
ATOM    316  OD1 ASP A  27       6.520  -2.477  -1.783  1.00  1.92           O  
ATOM    317  OD2 ASP A  27       7.939  -2.318  -3.365  1.00  1.92           O  
ATOM    318  H   ASP A  27       8.611  -0.911   1.956  1.00  1.92           H  
ATOM    319  HA  ASP A  27       7.398  -2.147   0.477  1.00  1.92           H  
ATOM    320 1HB  ASP A  27       8.671  -0.593  -1.203  1.00  1.92           H  
ATOM    321 2HB  ASP A  27       9.669  -2.001  -1.535  1.00  1.92           H  
ATOM    322  N   GLU A  28       8.993  -4.092   1.634  1.00  1.51           N  
ATOM    323  CA  GLU A  28       9.449  -5.450   1.935  1.00  1.51           C  
ATOM    324  C   GLU A  28       8.369  -6.391   2.467  1.00  1.51           C  
ATOM    325  O   GLU A  28       7.471  -5.981   3.206  1.00  1.51           O  
ATOM    326  CB  GLU A  28      10.596  -5.397   2.945  1.00  1.51           C  
ATOM    327  CG  GLU A  28      11.865  -4.754   2.424  1.00  1.51           C  
ATOM    328  CD  GLU A  28      12.998  -4.754   3.444  1.00  1.51           C  
ATOM    329  OE1 GLU A  28      12.792  -5.238   4.532  1.00  1.51           O  
ATOM    330  OE2 GLU A  28      14.058  -4.265   3.129  1.00  1.51           O  
ATOM    331  H   GLU A  28       8.703  -3.455   2.376  1.00  1.51           H  
ATOM    332  HA  GLU A  28       9.835  -5.886   1.012  1.00  1.51           H  
ATOM    333 1HB  GLU A  28      10.277  -4.818   3.811  1.00  1.51           H  
ATOM    334 2HB  GLU A  28      10.826  -6.390   3.293  1.00  1.51           H  
ATOM    335 1HG  GLU A  28      12.181  -5.269   1.532  1.00  1.51           H  
ATOM    336 2HG  GLU A  28      11.635  -3.752   2.131  1.00  1.51           H  
ATOM    337  N   LEU A  29       8.507  -7.677   2.126  1.00  1.18           N  
ATOM    338  CA  LEU A  29       7.624  -8.753   2.609  1.00  1.18           C  
ATOM    339  C   LEU A  29       8.120  -9.439   3.866  1.00  1.18           C  
ATOM    340  O   LEU A  29       9.226 -10.004   3.910  1.00  1.18           O  
ATOM    341  CB  LEU A  29       7.422  -9.846   1.541  1.00  1.18           C  
ATOM    342  CG  LEU A  29       6.647 -11.154   2.029  1.00  1.18           C  
ATOM    343  CD1 LEU A  29       5.211 -10.858   2.431  1.00  1.18           C  
ATOM    344  CD2 LEU A  29       6.641 -12.181   0.916  1.00  1.18           C  
ATOM    345  H   LEU A  29       9.272  -7.918   1.497  1.00  1.18           H  
ATOM    346  HA  LEU A  29       6.650  -8.314   2.833  1.00  1.18           H  
ATOM    347 1HB  LEU A  29       6.869  -9.422   0.714  1.00  1.18           H  
ATOM    348 2HB  LEU A  29       8.405 -10.154   1.170  1.00  1.18           H  
ATOM    349  HG  LEU A  29       7.162 -11.557   2.901  1.00  1.18           H  
ATOM    350 1HD1 LEU A  29       4.754 -11.785   2.764  1.00  1.18           H  
ATOM    351 2HD1 LEU A  29       5.181 -10.132   3.237  1.00  1.18           H  
ATOM    352 3HD1 LEU A  29       4.674 -10.481   1.590  1.00  1.18           H  
ATOM    353 1HD2 LEU A  29       6.135 -13.068   1.272  1.00  1.18           H  
ATOM    354 2HD2 LEU A  29       6.112 -11.780   0.052  1.00  1.18           H  
ATOM    355 3HD2 LEU A  29       7.649 -12.431   0.630  1.00  1.18           H  
ATOM    356  N   SER A  30       7.263  -9.414   4.876  1.00  0.94           N  
ATOM    357  CA  SER A  30       7.535 -10.046   6.144  1.00  0.94           C  
ATOM    358  C   SER A  30       6.606 -11.240   6.339  1.00  0.94           C  
ATOM    359  O   SER A  30       5.406 -11.159   6.054  1.00  0.94           O  
ATOM    360  CB  SER A  30       7.321  -9.041   7.251  1.00  0.94           C  
ATOM    361  OG  SER A  30       8.253  -7.990   7.188  1.00  0.94           O  
ATOM    362  H   SER A  30       6.375  -8.924   4.762  1.00  0.94           H  
ATOM    363  HA  SER A  30       8.565 -10.393   6.154  1.00  0.94           H  
ATOM    364 1HB  SER A  30       6.317  -8.632   7.156  1.00  0.94           H  
ATOM    365 2HB  SER A  30       7.362  -9.526   8.195  1.00  0.94           H  
ATOM    366  HG  SER A  30       8.020  -7.472   6.415  1.00  0.94           H  
ATOM    367  N   VAL A  31       7.158 -12.332   6.859  1.00  0.78           N  
ATOM    368  CA  VAL A  31       6.385 -13.532   7.157  1.00  0.78           C  
ATOM    369  C   VAL A  31       6.567 -13.892   8.631  1.00  0.78           C  
ATOM    370  O   VAL A  31       7.701 -14.054   9.092  1.00  0.78           O  
ATOM    371  CB  VAL A  31       6.869 -14.702   6.272  1.00  0.78           C  
ATOM    372  CG1 VAL A  31       6.065 -15.956   6.571  1.00  0.78           C  
ATOM    373  CG2 VAL A  31       6.798 -14.300   4.797  1.00  0.78           C  
ATOM    374  H   VAL A  31       8.161 -12.331   7.027  1.00  0.78           H  
ATOM    375  HA  VAL A  31       5.328 -13.343   6.965  1.00  0.78           H  
ATOM    376  HB  VAL A  31       7.904 -14.915   6.519  1.00  0.78           H  
ATOM    377 1HG1 VAL A  31       6.430 -16.785   5.972  1.00  0.78           H  
ATOM    378 2HG1 VAL A  31       6.178 -16.189   7.619  1.00  0.78           H  
ATOM    379 3HG1 VAL A  31       5.015 -15.782   6.348  1.00  0.78           H  
ATOM    380 1HG2 VAL A  31       7.170 -15.101   4.191  1.00  0.78           H  
ATOM    381 2HG2 VAL A  31       5.814 -14.080   4.513  1.00  0.78           H  
ATOM    382 3HG2 VAL A  31       7.397 -13.426   4.629  1.00  0.78           H  
ATOM    383  N   PHE A  32       5.461 -13.988   9.360  1.00  0.69           N  
ATOM    384  CA  PHE A  32       5.504 -14.285  10.779  1.00  0.69           C  
ATOM    385  C   PHE A  32       4.913 -15.644  11.096  1.00  0.69           C  
ATOM    386  O   PHE A  32       3.709 -15.875  10.961  1.00  0.69           O  
ATOM    387  CB  PHE A  32       4.742 -13.216  11.554  1.00  0.69           C  
ATOM    388  CG  PHE A  32       5.318 -11.848  11.449  1.00  0.69           C  
ATOM    389  CD1 PHE A  32       4.982 -11.032  10.381  1.00  0.69           C  
ATOM    390  CD2 PHE A  32       6.172 -11.360  12.421  1.00  0.69           C  
ATOM    391  CE1 PHE A  32       5.491  -9.760  10.289  1.00  0.69           C  
ATOM    392  CE2 PHE A  32       6.681 -10.084  12.330  1.00  0.69           C  
ATOM    393  CZ  PHE A  32       6.342  -9.284  11.261  1.00  0.69           C  
ATOM    394  H   PHE A  32       4.562 -13.824   8.922  1.00  0.69           H  
ATOM    395  HA  PHE A  32       6.541 -14.290  11.100  1.00  0.69           H  
ATOM    396 1HB  PHE A  32       3.717 -13.176  11.193  1.00  0.69           H  
ATOM    397 2HB  PHE A  32       4.708 -13.493  12.608  1.00  0.69           H  
ATOM    398  HD1 PHE A  32       4.301 -11.408   9.609  1.00  0.69           H  
ATOM    399  HD2 PHE A  32       6.441 -11.995  13.268  1.00  0.69           H  
ATOM    400  HE1 PHE A  32       5.216  -9.129   9.447  1.00  0.69           H  
ATOM    401  HE2 PHE A  32       7.356  -9.708  13.100  1.00  0.69           H  
ATOM    402  HZ  PHE A  32       6.747  -8.276  11.187  1.00  0.69           H  
ATOM    403  N   CYS A  33       5.784 -16.556  11.481  1.00  0.64           N  
ATOM    404  CA  CYS A  33       5.439 -17.930  11.782  1.00  0.64           C  
ATOM    405  C   CYS A  33       5.697 -18.177  13.262  1.00  0.64           C  
ATOM    406  O   CYS A  33       5.741 -19.325  13.720  1.00  0.64           O  
ATOM    407  CB  CYS A  33       6.347 -18.834  10.993  1.00  0.64           C  
ATOM    408  SG  CYS A  33       6.308 -18.577   9.200  1.00  0.64           S  
ATOM    409  H   CYS A  33       6.766 -16.305  11.567  1.00  0.64           H  
ATOM    410  HA  CYS A  33       4.392 -18.116  11.548  1.00  0.64           H  
ATOM    411 1HB  CYS A  33       7.343 -18.632  11.320  1.00  0.64           H  
ATOM    412 2HB  CYS A  33       6.120 -19.869  11.203  1.00  0.64           H  
ATOM    413  N   SER A  34       5.958 -17.085  13.985  1.00  0.62           N  
ATOM    414  CA  SER A  34       6.308 -17.144  15.395  1.00  0.62           C  
ATOM    415  C   SER A  34       5.171 -17.630  16.263  1.00  0.62           C  
ATOM    416  O   SER A  34       4.002 -17.400  15.952  1.00  0.62           O  
ATOM    417  CB  SER A  34       6.735 -15.770  15.875  1.00  0.62           C  
ATOM    418  OG  SER A  34       5.671 -14.845  15.843  1.00  0.62           O  
ATOM    419  H   SER A  34       5.909 -16.188  13.532  1.00  0.62           H  
ATOM    420  HA  SER A  34       7.145 -17.831  15.500  1.00  0.62           H  
ATOM    421 1HB  SER A  34       7.117 -15.849  16.892  1.00  0.62           H  
ATOM    422 2HB  SER A  34       7.555 -15.410  15.254  1.00  0.62           H  
ATOM    423  HG  SER A  34       6.014 -14.052  16.269  1.00  0.62           H  
ATOM    424  N   SER A  35       5.523 -18.234  17.397  1.00  0.62           N  
ATOM    425  CA  SER A  35       4.536 -18.738  18.345  1.00  0.62           C  
ATOM    426  C   SER A  35       3.464 -19.609  17.663  1.00  0.62           C  
ATOM    427  O   SER A  35       2.264 -19.377  17.845  1.00  0.62           O  
ATOM    428  CB  SER A  35       3.877 -17.591  19.099  1.00  0.62           C  
ATOM    429  OG  SER A  35       4.814 -16.868  19.856  1.00  0.62           O  
ATOM    430  H   SER A  35       6.521 -18.341  17.585  1.00  0.62           H  
ATOM    431  HA  SER A  35       5.062 -19.362  19.073  1.00  0.62           H  
ATOM    432 1HB  SER A  35       3.386 -16.922  18.393  1.00  0.62           H  
ATOM    433 2HB  SER A  35       3.107 -17.989  19.756  1.00  0.62           H  
ATOM    434  HG  SER A  35       5.468 -16.535  19.238  1.00  0.62           H  
ATOM    435  N   ARG A  36       3.886 -20.594  16.850  1.00  0.63           N  
ATOM    436  CA  ARG A  36       2.942 -21.470  16.154  1.00  0.63           C  
ATOM    437  C   ARG A  36       3.185 -22.940  16.470  1.00  0.63           C  
ATOM    438  O   ARG A  36       2.663 -23.825  15.793  1.00  0.63           O  
ATOM    439  CB  ARG A  36       3.000 -21.243  14.647  1.00  0.63           C  
ATOM    440  CG  ARG A  36       2.526 -19.909  14.191  1.00  0.63           C  
ATOM    441  CD  ARG A  36       1.079 -19.743  14.411  1.00  0.63           C  
ATOM    442  NE  ARG A  36       0.609 -18.460  13.955  1.00  0.63           N  
ATOM    443  CZ  ARG A  36       0.551 -17.343  14.715  1.00  0.63           C  
ATOM    444  NH1 ARG A  36       0.935 -17.355  15.984  1.00  0.63           N  
ATOM    445  NH2 ARG A  36       0.104 -16.218  14.185  1.00  0.63           N  
ATOM    446  H   ARG A  36       4.881 -20.758  16.699  1.00  0.63           H  
ATOM    447  HA  ARG A  36       1.936 -21.218  16.485  1.00  0.63           H  
ATOM    448 1HB  ARG A  36       4.026 -21.280  14.330  1.00  0.63           H  
ATOM    449 2HB  ARG A  36       2.450 -22.017  14.117  1.00  0.63           H  
ATOM    450 1HG  ARG A  36       3.035 -19.151  14.729  1.00  0.63           H  
ATOM    451 2HG  ARG A  36       2.744 -19.793  13.135  1.00  0.63           H  
ATOM    452 1HD  ARG A  36       0.541 -20.516  13.864  1.00  0.63           H  
ATOM    453 2HD  ARG A  36       0.863 -19.827  15.475  1.00  0.63           H  
ATOM    454  HE  ARG A  36       0.315 -18.390  12.990  1.00  0.63           H  
ATOM    455 1HH1 ARG A  36       1.303 -18.209  16.434  1.00  0.63           H  
ATOM    456 2HH1 ARG A  36       0.895 -16.510  16.527  1.00  0.63           H  
ATOM    457 1HH2 ARG A  36      -0.188 -16.203  13.220  1.00  0.63           H  
ATOM    458 2HH2 ARG A  36       0.063 -15.380  14.743  1.00  0.63           H  
ATOM    459  N   ASN A  37       3.991 -23.191  17.506  1.00  0.65           N  
ATOM    460  CA  ASN A  37       4.351 -24.541  17.945  1.00  0.65           C  
ATOM    461  C   ASN A  37       4.910 -25.369  16.798  1.00  0.65           C  
ATOM    462  O   ASN A  37       4.589 -26.550  16.654  1.00  0.65           O  
ATOM    463  CB  ASN A  37       3.158 -25.245  18.573  1.00  0.65           C  
ATOM    464  CG  ASN A  37       2.695 -24.584  19.845  1.00  0.65           C  
ATOM    465  OD1 ASN A  37       3.506 -24.210  20.700  1.00  0.65           O  
ATOM    466  ND2 ASN A  37       1.402 -24.433  19.986  1.00  0.65           N  
ATOM    467  H   ASN A  37       4.367 -22.403  18.011  1.00  0.65           H  
ATOM    468  HA  ASN A  37       5.142 -24.458  18.694  1.00  0.65           H  
ATOM    469 1HB  ASN A  37       2.328 -25.278  17.869  1.00  0.65           H  
ATOM    470 2HB  ASN A  37       3.431 -26.275  18.797  1.00  0.65           H  
ATOM    471 1HD2 ASN A  37       1.035 -24.001  20.812  1.00  0.65           H  
ATOM    472 2HD2 ASN A  37       0.780 -24.751  19.270  1.00  0.65           H  
ATOM    473  N   LEU A  38       5.760 -24.761  15.984  1.00  0.66           N  
ATOM    474  CA  LEU A  38       6.301 -25.503  14.861  1.00  0.66           C  
ATOM    475  C   LEU A  38       7.496 -26.308  15.337  1.00  0.66           C  
ATOM    476  O   LEU A  38       8.248 -25.860  16.206  1.00  0.66           O  
ATOM    477  CB  LEU A  38       6.696 -24.537  13.736  1.00  0.66           C  
ATOM    478  CG  LEU A  38       5.549 -23.656  13.230  1.00  0.66           C  
ATOM    479  CD1 LEU A  38       6.058 -22.665  12.178  1.00  0.66           C  
ATOM    480  CD2 LEU A  38       4.441 -24.517  12.675  1.00  0.66           C  
ATOM    481  H   LEU A  38       6.001 -23.783  16.143  1.00  0.66           H  
ATOM    482  HA  LEU A  38       5.540 -26.188  14.488  1.00  0.66           H  
ATOM    483 1HB  LEU A  38       7.488 -23.885  14.091  1.00  0.66           H  
ATOM    484 2HB  LEU A  38       7.077 -25.113  12.892  1.00  0.66           H  
ATOM    485  HG  LEU A  38       5.174 -23.096  14.060  1.00  0.66           H  
ATOM    486 1HD1 LEU A  38       5.233 -22.029  11.852  1.00  0.66           H  
ATOM    487 2HD1 LEU A  38       6.846 -22.043  12.609  1.00  0.66           H  
ATOM    488 3HD1 LEU A  38       6.449 -23.213  11.329  1.00  0.66           H  
ATOM    489 1HD2 LEU A  38       3.620 -23.881  12.347  1.00  0.66           H  
ATOM    490 2HD2 LEU A  38       4.817 -25.096  11.832  1.00  0.66           H  
ATOM    491 3HD2 LEU A  38       4.085 -25.193  13.458  1.00  0.66           H  
ATOM    492  N   THR A  39       7.675 -27.500  14.772  1.00  0.69           N  
ATOM    493  CA  THR A  39       8.814 -28.352  15.122  1.00  0.69           C  
ATOM    494  C   THR A  39       9.780 -28.499  13.955  1.00  0.69           C  
ATOM    495  O   THR A  39      10.868 -29.075  14.082  1.00  0.69           O  
ATOM    496  CB  THR A  39       8.321 -29.725  15.607  1.00  0.69           C  
ATOM    497  OG1 THR A  39       7.550 -30.368  14.571  1.00  0.69           O  
ATOM    498  CG2 THR A  39       7.458 -29.540  16.845  1.00  0.69           C  
ATOM    499  H   THR A  39       7.000 -27.826  14.095  1.00  0.69           H  
ATOM    500  HA  THR A  39       9.353 -27.886  15.939  1.00  0.69           H  
ATOM    501  HB  THR A  39       9.177 -30.352  15.854  1.00  0.69           H  
ATOM    502  HG1 THR A  39       7.244 -31.226  14.885  1.00  0.69           H  
ATOM    503 1HG2 THR A  39       7.112 -30.509  17.198  1.00  0.69           H  
ATOM    504 2HG2 THR A  39       8.053 -29.061  17.621  1.00  0.69           H  
ATOM    505 3HG2 THR A  39       6.597 -28.914  16.608  1.00  0.69           H  
ATOM    506  N   ARG A  40       9.342 -27.995  12.814  1.00  0.71           N  
ATOM    507  CA  ARG A  40      10.070 -28.014  11.562  1.00  0.71           C  
ATOM    508  C   ARG A  40       9.859 -26.665  10.914  1.00  0.71           C  
ATOM    509  O   ARG A  40       8.840 -26.018  11.150  1.00  0.71           O  
ATOM    510  CB  ARG A  40       9.592 -29.129  10.638  1.00  0.71           C  
ATOM    511  CG  ARG A  40       9.824 -30.552  11.165  1.00  0.71           C  
ATOM    512  CD  ARG A  40      11.280 -30.882  11.176  1.00  0.71           C  
ATOM    513  NE  ARG A  40      11.544 -32.259  11.573  1.00  0.71           N  
ATOM    514  CZ  ARG A  40      11.694 -32.693  12.848  1.00  0.71           C  
ATOM    515  NH1 ARG A  40      11.604 -31.865  13.872  1.00  0.71           N  
ATOM    516  NH2 ARG A  40      11.942 -33.974  13.072  1.00  0.71           N  
ATOM    517  H   ARG A  40       8.440 -27.552  12.828  1.00  0.71           H  
ATOM    518  HA  ARG A  40      11.131 -28.155  11.757  1.00  0.71           H  
ATOM    519 1HB  ARG A  40       8.525 -29.012  10.457  1.00  0.71           H  
ATOM    520 2HB  ARG A  40      10.095 -29.040   9.674  1.00  0.71           H  
ATOM    521 1HG  ARG A  40       9.431 -30.658  12.174  1.00  0.71           H  
ATOM    522 2HG  ARG A  40       9.321 -31.263  10.510  1.00  0.71           H  
ATOM    523 1HD  ARG A  40      11.689 -30.734  10.178  1.00  0.71           H  
ATOM    524 2HD  ARG A  40      11.794 -30.223  11.876  1.00  0.71           H  
ATOM    525  HE  ARG A  40      11.627 -32.944  10.837  1.00  0.71           H  
ATOM    526 1HH1 ARG A  40      11.406 -30.860  13.741  1.00  0.71           H  
ATOM    527 2HH1 ARG A  40      11.725 -32.215  14.809  1.00  0.71           H  
ATOM    528 1HH2 ARG A  40      12.015 -34.618  12.297  1.00  0.71           H  
ATOM    529 2HH2 ARG A  40      12.059 -34.304  14.018  1.00  0.71           H  
ATOM    530  N   LEU A  41      10.794 -26.225  10.102  1.00  0.73           N  
ATOM    531  CA  LEU A  41      10.573 -24.971   9.417  1.00  0.73           C  
ATOM    532  C   LEU A  41       9.384 -25.144   8.479  1.00  0.73           C  
ATOM    533  O   LEU A  41       9.256 -26.205   7.865  1.00  0.73           O  
ATOM    534  CB  LEU A  41      11.841 -24.593   8.673  1.00  0.73           C  
ATOM    535  CG  LEU A  41      12.970 -24.241   9.604  1.00  0.73           C  
ATOM    536  CD1 LEU A  41      14.188 -24.094   8.876  1.00  0.73           C  
ATOM    537  CD2 LEU A  41      12.641 -22.984  10.248  1.00  0.73           C  
ATOM    538  H   LEU A  41      11.638 -26.757   9.947  1.00  0.73           H  
ATOM    539  HA  LEU A  41      10.370 -24.218  10.171  1.00  0.73           H  
ATOM    540 1HB  LEU A  41      12.156 -25.430   8.053  1.00  0.73           H  
ATOM    541 2HB  LEU A  41      11.644 -23.735   8.027  1.00  0.73           H  
ATOM    542  HG  LEU A  41      13.107 -25.020  10.351  1.00  0.73           H  
ATOM    543 1HD1 LEU A  41      14.964 -23.819   9.570  1.00  0.73           H  
ATOM    544 2HD1 LEU A  41      14.415 -25.040   8.410  1.00  0.73           H  
ATOM    545 3HD1 LEU A  41      14.076 -23.322   8.120  1.00  0.73           H  
ATOM    546 1HD2 LEU A  41      13.445 -22.689  10.914  1.00  0.73           H  
ATOM    547 2HD2 LEU A  41      12.513 -22.231   9.474  1.00  0.73           H  
ATOM    548 3HD2 LEU A  41      11.716 -23.092  10.813  1.00  0.73           H  
ATOM    549  N   PRO A  42       8.498 -24.148   8.348  1.00  0.75           N  
ATOM    550  CA  PRO A  42       7.340 -24.199   7.491  1.00  0.75           C  
ATOM    551  C   PRO A  42       7.750 -24.205   6.041  1.00  0.75           C  
ATOM    552  O   PRO A  42       8.722 -23.549   5.660  1.00  0.75           O  
ATOM    553  CB  PRO A  42       6.585 -22.913   7.863  1.00  0.75           C  
ATOM    554  CG  PRO A  42       7.653 -21.986   8.410  1.00  0.75           C  
ATOM    555  CD  PRO A  42       8.677 -22.888   9.064  1.00  0.75           C  
ATOM    556  HA  PRO A  42       6.749 -25.094   7.733  1.00  0.75           H  
ATOM    557 1HB  PRO A  42       6.082 -22.500   6.966  1.00  0.75           H  
ATOM    558 2HB  PRO A  42       5.797 -23.133   8.599  1.00  0.75           H  
ATOM    559 1HG  PRO A  42       8.068 -21.358   7.615  1.00  0.75           H  
ATOM    560 2HG  PRO A  42       7.202 -21.312   9.140  1.00  0.75           H  
ATOM    561 1HD  PRO A  42       9.678 -22.479   8.884  1.00  0.75           H  
ATOM    562 2HD  PRO A  42       8.456 -23.012  10.133  1.00  0.75           H  
ATOM    563  N   ASP A  43       6.970 -24.890   5.224  1.00  0.77           N  
ATOM    564  CA  ASP A  43       7.172 -24.849   3.791  1.00  0.77           C  
ATOM    565  C   ASP A  43       6.230 -23.796   3.261  1.00  0.77           C  
ATOM    566  O   ASP A  43       5.404 -23.279   4.005  1.00  0.77           O  
ATOM    567  CB  ASP A  43       6.923 -26.224   3.145  1.00  0.77           C  
ATOM    568  CG  ASP A  43       7.618 -26.417   1.753  1.00  0.77           C  
ATOM    569  OD1 ASP A  43       7.955 -25.429   1.117  1.00  0.77           O  
ATOM    570  OD2 ASP A  43       7.797 -27.545   1.359  1.00  0.77           O  
ATOM    571  H   ASP A  43       6.209 -25.436   5.603  1.00  0.77           H  
ATOM    572  HA  ASP A  43       8.196 -24.544   3.577  1.00  0.77           H  
ATOM    573 1HB  ASP A  43       7.276 -27.006   3.818  1.00  0.77           H  
ATOM    574 2HB  ASP A  43       5.849 -26.368   3.015  1.00  0.77           H  
ATOM    575  N   GLY A  44       6.376 -23.458   1.998  1.00  0.79           N  
ATOM    576  CA  GLY A  44       5.492 -22.499   1.349  1.00  0.79           C  
ATOM    577  C   GLY A  44       5.857 -21.036   1.592  1.00  0.79           C  
ATOM    578  O   GLY A  44       5.187 -20.144   1.071  1.00  0.79           O  
ATOM    579  H   GLY A  44       7.100 -23.942   1.464  1.00  0.79           H  
ATOM    580 1HA  GLY A  44       5.496 -22.693   0.277  1.00  0.79           H  
ATOM    581 2HA  GLY A  44       4.473 -22.674   1.690  1.00  0.79           H  
ATOM    582  N   VAL A  45       6.919 -20.769   2.354  1.00  0.81           N  
ATOM    583  CA  VAL A  45       7.293 -19.390   2.627  1.00  0.81           C  
ATOM    584  C   VAL A  45       7.712 -18.800   1.281  1.00  0.81           C  
ATOM    585  O   VAL A  45       8.556 -19.394   0.608  1.00  0.81           O  
ATOM    586  CB  VAL A  45       8.434 -19.309   3.665  1.00  0.81           C  
ATOM    587  CG1 VAL A  45       8.900 -17.864   3.827  1.00  0.81           C  
ATOM    588  CG2 VAL A  45       7.925 -19.845   5.024  1.00  0.81           C  
ATOM    589  H   VAL A  45       7.444 -21.533   2.756  1.00  0.81           H  
ATOM    590  HA  VAL A  45       6.446 -18.886   3.064  1.00  0.81           H  
ATOM    591  HB  VAL A  45       9.281 -19.902   3.319  1.00  0.81           H  
ATOM    592 1HG1 VAL A  45       9.706 -17.815   4.551  1.00  0.81           H  
ATOM    593 2HG1 VAL A  45       9.257 -17.488   2.867  1.00  0.81           H  
ATOM    594 3HG1 VAL A  45       8.078 -17.255   4.168  1.00  0.81           H  
ATOM    595 1HG2 VAL A  45       8.728 -19.793   5.760  1.00  0.81           H  
ATOM    596 2HG2 VAL A  45       7.082 -19.241   5.367  1.00  0.81           H  
ATOM    597 3HG2 VAL A  45       7.602 -20.887   4.914  1.00  0.81           H  
ATOM    598  N   PRO A  46       7.128 -17.675   0.835  1.00  0.82           N  
ATOM    599  CA  PRO A  46       7.381 -17.077  -0.455  1.00  0.82           C  
ATOM    600  C   PRO A  46       8.845 -16.829  -0.708  1.00  0.82           C  
ATOM    601  O   PRO A  46       9.555 -16.323   0.162  1.00  0.82           O  
ATOM    602  CB  PRO A  46       6.622 -15.753  -0.346  1.00  0.82           C  
ATOM    603  CG  PRO A  46       5.511 -16.039   0.618  1.00  0.82           C  
ATOM    604  CD  PRO A  46       6.100 -16.960   1.632  1.00  0.82           C  
ATOM    605  HA  PRO A  46       6.951 -17.720  -1.237  1.00  0.82           H  
ATOM    606 1HB  PRO A  46       7.301 -14.966   0.011  1.00  0.82           H  
ATOM    607 2HB  PRO A  46       6.276 -15.446  -1.334  1.00  0.82           H  
ATOM    608 1HG  PRO A  46       5.138 -15.113   1.059  1.00  0.82           H  
ATOM    609 2HG  PRO A  46       4.663 -16.499   0.094  1.00  0.82           H  
ATOM    610 1HD  PRO A  46       6.541 -16.411   2.457  1.00  0.82           H  
ATOM    611 2HD  PRO A  46       5.285 -17.611   1.933  1.00  0.82           H  
ATOM    612  N   GLY A  47       9.274 -17.092  -1.946  1.00  0.82           N  
ATOM    613  CA  GLY A  47      10.663 -16.885  -2.368  1.00  0.82           C  
ATOM    614  C   GLY A  47      11.079 -15.420  -2.259  1.00  0.82           C  
ATOM    615  O   GLY A  47      12.260 -15.095  -2.192  1.00  0.82           O  
ATOM    616  H   GLY A  47       8.626 -17.492  -2.610  1.00  0.82           H  
ATOM    617 1HA  GLY A  47      11.327 -17.509  -1.774  1.00  0.82           H  
ATOM    618 2HA  GLY A  47      10.774 -17.215  -3.400  1.00  0.82           H  
ATOM    619  N   GLY A  48      10.088 -14.535  -2.244  1.00  0.81           N  
ATOM    620  CA  GLY A  48      10.308 -13.107  -2.144  1.00  0.81           C  
ATOM    621  C   GLY A  48      10.401 -12.605  -0.704  1.00  0.81           C  
ATOM    622  O   GLY A  48      10.498 -11.407  -0.486  1.00  0.81           O  
ATOM    623  H   GLY A  48       9.144 -14.880  -2.300  1.00  0.81           H  
ATOM    624 1HA  GLY A  48      11.224 -12.848  -2.676  1.00  0.81           H  
ATOM    625 2HA  GLY A  48       9.495 -12.587  -2.652  1.00  0.81           H  
ATOM    626  N   THR A  49      10.351 -13.492   0.287  1.00  0.78           N  
ATOM    627  CA  THR A  49      10.401 -13.033   1.674  1.00  0.78           C  
ATOM    628  C   THR A  49      11.673 -12.257   1.981  1.00  0.78           C  
ATOM    629  O   THR A  49      12.778 -12.715   1.697  1.00  0.78           O  
ATOM    630  CB  THR A  49      10.299 -14.229   2.641  1.00  0.78           C  
ATOM    631  OG1 THR A  49       9.081 -14.927   2.394  1.00  0.78           O  
ATOM    632  CG2 THR A  49      10.352 -13.786   4.082  1.00  0.78           C  
ATOM    633  H   THR A  49      10.258 -14.489   0.094  1.00  0.78           H  
ATOM    634  HA  THR A  49       9.563 -12.365   1.860  1.00  0.78           H  
ATOM    635  HB  THR A  49      11.122 -14.904   2.465  1.00  0.78           H  
ATOM    636  HG1 THR A  49       9.160 -15.403   1.541  1.00  0.78           H  
ATOM    637 1HG2 THR A  49      10.267 -14.653   4.728  1.00  0.78           H  
ATOM    638 2HG2 THR A  49      11.289 -13.292   4.269  1.00  0.78           H  
ATOM    639 3HG2 THR A  49       9.544 -13.100   4.288  1.00  0.78           H  
ATOM    640  N   GLN A  50      11.512 -11.080   2.596  1.00  0.74           N  
ATOM    641  CA  GLN A  50      12.645 -10.271   3.025  1.00  0.74           C  
ATOM    642  C   GLN A  50      12.879 -10.467   4.515  1.00  0.74           C  
ATOM    643  O   GLN A  50      14.011 -10.378   4.996  1.00  0.74           O  
ATOM    644  CB  GLN A  50      12.461  -8.796   2.714  1.00  0.74           C  
ATOM    645  CG  GLN A  50      12.790  -8.370   1.272  1.00  0.74           C  
ATOM    646  CD  GLN A  50      11.745  -8.685   0.214  1.00  0.74           C  
ATOM    647  OE1 GLN A  50      10.538  -8.404   0.330  1.00  0.74           O  
ATOM    648  NE2 GLN A  50      12.226  -9.253  -0.880  1.00  0.74           N  
ATOM    649  H   GLN A  50      10.578 -10.740   2.801  1.00  0.74           H  
ATOM    650  HA  GLN A  50      13.532 -10.603   2.491  1.00  0.74           H  
ATOM    651 1HB  GLN A  50      11.422  -8.542   2.899  1.00  0.74           H  
ATOM    652 2HB  GLN A  50      13.069  -8.196   3.393  1.00  0.74           H  
ATOM    653 1HG  GLN A  50      12.981  -7.312   1.258  1.00  0.74           H  
ATOM    654 2HG  GLN A  50      13.704  -8.899   0.986  1.00  0.74           H  
ATOM    655 1HE2 GLN A  50      11.609  -9.485  -1.636  1.00  0.74           H  
ATOM    656 2HE2 GLN A  50      13.200  -9.447  -0.953  1.00  0.74           H  
ATOM    657  N   ALA A  51      11.829 -10.788   5.250  1.00  0.70           N  
ATOM    658  CA  ALA A  51      12.025 -11.015   6.673  1.00  0.70           C  
ATOM    659  C   ALA A  51      11.160 -12.161   7.167  1.00  0.70           C  
ATOM    660  O   ALA A  51       9.977 -12.251   6.838  1.00  0.70           O  
ATOM    661  CB  ALA A  51      11.731  -9.751   7.435  1.00  0.70           C  
ATOM    662  H   ALA A  51      10.898 -10.812   4.833  1.00  0.70           H  
ATOM    663  HA  ALA A  51      13.062 -11.291   6.833  1.00  0.70           H  
ATOM    664 1HB  ALA A  51      11.923  -9.932   8.479  1.00  0.70           H  
ATOM    665 2HB  ALA A  51      12.381  -8.952   7.080  1.00  0.70           H  
ATOM    666 3HB  ALA A  51      10.699  -9.464   7.280  1.00  0.70           H  
ATOM    667  N   LEU A  52      11.765 -13.030   7.965  1.00  0.66           N  
ATOM    668  CA  LEU A  52      11.106 -14.217   8.480  1.00  0.66           C  
ATOM    669  C   LEU A  52      11.300 -14.412   9.977  1.00  0.66           C  
ATOM    670  O   LEU A  52      12.435 -14.475  10.464  1.00  0.66           O  
ATOM    671  CB  LEU A  52      11.642 -15.433   7.697  1.00  0.66           C  
ATOM    672  CG  LEU A  52      11.155 -16.832   8.079  1.00  0.66           C  
ATOM    673  CD1 LEU A  52       9.636 -16.967   7.884  1.00  0.66           C  
ATOM    674  CD2 LEU A  52      11.865 -17.832   7.164  1.00  0.66           C  
ATOM    675  H   LEU A  52      12.746 -12.876   8.183  1.00  0.66           H  
ATOM    676  HA  LEU A  52      10.040 -14.123   8.287  1.00  0.66           H  
ATOM    677 1HB  LEU A  52      11.416 -15.288   6.650  1.00  0.66           H  
ATOM    678 2HB  LEU A  52      12.725 -15.443   7.810  1.00  0.66           H  
ATOM    679  HG  LEU A  52      11.394 -17.024   9.112  1.00  0.66           H  
ATOM    680 1HD1 LEU A  52       9.322 -17.976   8.155  1.00  0.66           H  
ATOM    681 2HD1 LEU A  52       9.118 -16.249   8.523  1.00  0.66           H  
ATOM    682 3HD1 LEU A  52       9.383 -16.776   6.847  1.00  0.66           H  
ATOM    683 1HD2 LEU A  52      11.544 -18.842   7.402  1.00  0.66           H  
ATOM    684 2HD2 LEU A  52      11.610 -17.610   6.134  1.00  0.66           H  
ATOM    685 3HD2 LEU A  52      12.939 -17.752   7.293  1.00  0.66           H  
ATOM    686  N   TRP A  53      10.172 -14.491  10.681  1.00  0.63           N  
ATOM    687  CA  TRP A  53      10.147 -14.712  12.122  1.00  0.63           C  
ATOM    688  C   TRP A  53       9.628 -16.101  12.437  1.00  0.63           C  
ATOM    689  O   TRP A  53       8.504 -16.467  12.089  1.00  0.63           O  
ATOM    690  CB  TRP A  53       9.259 -13.694  12.822  1.00  0.63           C  
ATOM    691  CG  TRP A  53       9.768 -12.327  12.906  1.00  0.63           C  
ATOM    692  CD1 TRP A  53      10.327 -11.726  13.990  1.00  0.63           C  
ATOM    693  CD2 TRP A  53       9.778 -11.368  11.865  1.00  0.63           C  
ATOM    694  NE1 TRP A  53      10.658 -10.433  13.690  1.00  0.63           N  
ATOM    695  CE2 TRP A  53      10.327 -10.196  12.390  1.00  0.63           C  
ATOM    696  CE3 TRP A  53       9.372 -11.399  10.564  1.00  0.63           C  
ATOM    697  CZ2 TRP A  53      10.467  -9.063  11.634  1.00  0.63           C  
ATOM    698  CZ3 TRP A  53       9.510 -10.293   9.824  1.00  0.63           C  
ATOM    699  CH2 TRP A  53      10.039  -9.137  10.332  1.00  0.63           C  
ATOM    700  H   TRP A  53       9.288 -14.395  10.175  1.00  0.63           H  
ATOM    701  HA  TRP A  53      11.159 -14.632  12.510  1.00  0.63           H  
ATOM    702 1HB  TRP A  53       8.305 -13.656  12.327  1.00  0.63           H  
ATOM    703 2HB  TRP A  53       9.077 -14.036  13.842  1.00  0.63           H  
ATOM    704  HD1 TRP A  53      10.468 -12.210  14.960  1.00  0.63           H  
ATOM    705  HE1 TRP A  53      11.076  -9.764  14.319  1.00  0.63           H  
ATOM    706  HE3 TRP A  53       8.947 -12.295  10.137  1.00  0.63           H  
ATOM    707  HZ2 TRP A  53      10.895  -8.142  12.030  1.00  0.63           H  
ATOM    708  HZ3 TRP A  53       9.194 -10.355   8.804  1.00  0.63           H  
ATOM    709  HH2 TRP A  53      10.129  -8.265   9.684  1.00  0.63           H  
ATOM    710  N   LEU A  54      10.467 -16.876  13.095  1.00  0.61           N  
ATOM    711  CA  LEU A  54      10.197 -18.250  13.478  1.00  0.61           C  
ATOM    712  C   LEU A  54      10.442 -18.453  14.963  1.00  0.61           C  
ATOM    713  O   LEU A  54      10.598 -19.585  15.424  1.00  0.61           O  
ATOM    714  CB  LEU A  54      11.167 -19.107  12.686  1.00  0.61           C  
ATOM    715  CG  LEU A  54      10.938 -19.157  11.204  1.00  0.61           C  
ATOM    716  CD1 LEU A  54      12.196 -19.538  10.560  1.00  0.61           C  
ATOM    717  CD2 LEU A  54       9.908 -20.199  10.900  1.00  0.61           C  
ATOM    718  H   LEU A  54      11.381 -16.507  13.348  1.00  0.61           H  
ATOM    719  HA  LEU A  54       9.166 -18.496  13.242  1.00  0.61           H  
ATOM    720 1HB  LEU A  54      12.144 -18.681  12.831  1.00  0.61           H  
ATOM    721 2HB  LEU A  54      11.158 -20.123  13.079  1.00  0.61           H  
ATOM    722  HG  LEU A  54      10.604 -18.203  10.839  1.00  0.61           H  
ATOM    723 1HD1 LEU A  54      12.064 -19.613   9.497  1.00  0.61           H  
ATOM    724 2HD1 LEU A  54      12.942 -18.784  10.786  1.00  0.61           H  
ATOM    725 3HD1 LEU A  54      12.503 -20.465  10.956  1.00  0.61           H  
ATOM    726 1HD2 LEU A  54       9.753 -20.238   9.823  1.00  0.61           H  
ATOM    727 2HD2 LEU A  54      10.251 -21.165  11.260  1.00  0.61           H  
ATOM    728 3HD2 LEU A  54       8.994 -19.959  11.387  1.00  0.61           H  
ATOM    729  N   ASP A  55      10.431 -17.359  15.708  1.00  0.60           N  
ATOM    730  CA  ASP A  55      10.695 -17.398  17.136  1.00  0.60           C  
ATOM    731  C   ASP A  55       9.558 -18.002  17.955  1.00  0.60           C  
ATOM    732  O   ASP A  55       8.406 -18.029  17.516  1.00  0.60           O  
ATOM    733  CB  ASP A  55      11.029 -15.978  17.622  1.00  0.60           C  
ATOM    734  CG  ASP A  55       9.927 -14.947  17.387  1.00  0.60           C  
ATOM    735  OD1 ASP A  55       9.822 -14.474  16.280  1.00  0.60           O  
ATOM    736  OD2 ASP A  55       9.196 -14.637  18.298  1.00  0.60           O  
ATOM    737  H   ASP A  55      10.283 -16.470  15.257  1.00  0.60           H  
ATOM    738  HA  ASP A  55      11.577 -18.018  17.285  1.00  0.60           H  
ATOM    739 1HB  ASP A  55      11.227 -16.002  18.690  1.00  0.60           H  
ATOM    740 2HB  ASP A  55      11.944 -15.644  17.139  1.00  0.60           H  
ATOM    741  N   GLY A  56       9.887 -18.485  19.151  1.00  0.60           N  
ATOM    742  CA  GLY A  56       8.867 -19.002  20.071  1.00  0.60           C  
ATOM    743  C   GLY A  56       8.339 -20.396  19.692  1.00  0.60           C  
ATOM    744  O   GLY A  56       7.293 -20.828  20.181  1.00  0.60           O  
ATOM    745  H   GLY A  56      10.872 -18.433  19.427  1.00  0.60           H  
ATOM    746 1HA  GLY A  56       9.292 -19.043  21.074  1.00  0.60           H  
ATOM    747 2HA  GLY A  56       8.037 -18.299  20.114  1.00  0.60           H  
ATOM    748  N   ASN A  57       9.044 -21.062  18.791  1.00  0.61           N  
ATOM    749  CA  ASN A  57       8.709 -22.380  18.263  1.00  0.61           C  
ATOM    750  C   ASN A  57       9.512 -23.488  18.950  1.00  0.61           C  
ATOM    751  O   ASN A  57      10.262 -23.225  19.884  1.00  0.61           O  
ATOM    752  CB  ASN A  57       8.830 -22.356  16.750  1.00  0.61           C  
ATOM    753  CG  ASN A  57       7.648 -21.602  16.120  1.00  0.61           C  
ATOM    754  OD1 ASN A  57       6.479 -21.893  16.452  1.00  0.61           O  
ATOM    755  ND2 ASN A  57       7.928 -20.695  15.250  1.00  0.61           N  
ATOM    756  H   ASN A  57       9.875 -20.609  18.441  1.00  0.61           H  
ATOM    757  HA  ASN A  57       7.661 -22.579  18.493  1.00  0.61           H  
ATOM    758 1HB  ASN A  57       9.761 -21.863  16.466  1.00  0.61           H  
ATOM    759 2HB  ASN A  57       8.862 -23.368  16.355  1.00  0.61           H  
ATOM    760 1HD2 ASN A  57       7.183 -20.177  14.784  1.00  0.61           H  
ATOM    761 2HD2 ASN A  57       8.901 -20.499  15.049  1.00  0.61           H  
ATOM    762  N   ASN A  58       9.296 -24.735  18.539  1.00  0.62           N  
ATOM    763  CA  ASN A  58       9.945 -25.906  19.135  1.00  0.62           C  
ATOM    764  C   ASN A  58      10.825 -26.635  18.110  1.00  0.62           C  
ATOM    765  O   ASN A  58      10.776 -27.863  17.988  1.00  0.62           O  
ATOM    766  CB  ASN A  58       8.898 -26.836  19.724  1.00  0.62           C  
ATOM    767  CG  ASN A  58       8.159 -26.236  20.902  1.00  0.62           C  
ATOM    768  OD1 ASN A  58       8.772 -25.640  21.793  1.00  0.62           O  
ATOM    769  ND2 ASN A  58       6.855 -26.393  20.929  1.00  0.62           N  
ATOM    770  H   ASN A  58       8.683 -24.915  17.747  1.00  0.62           H  
ATOM    771  HA  ASN A  58      10.605 -25.567  19.934  1.00  0.62           H  
ATOM    772 1HB  ASN A  58       8.168 -27.076  18.949  1.00  0.62           H  
ATOM    773 2HB  ASN A  58       9.369 -27.766  20.034  1.00  0.62           H  
ATOM    774 1HD2 ASN A  58       6.321 -26.021  21.692  1.00  0.62           H  
ATOM    775 2HD2 ASN A  58       6.393 -26.893  20.196  1.00  0.62           H  
ATOM    776  N   LEU A  59      11.589 -25.858  17.350  1.00  0.64           N  
ATOM    777  CA  LEU A  59      12.437 -26.324  16.258  1.00  0.64           C  
ATOM    778  C   LEU A  59      13.776 -26.833  16.775  1.00  0.64           C  
ATOM    779  O   LEU A  59      14.623 -26.049  17.166  1.00  0.64           O  
ATOM    780  CB  LEU A  59      12.714 -25.119  15.336  1.00  0.64           C  
ATOM    781  CG  LEU A  59      13.560 -25.363  14.104  1.00  0.64           C  
ATOM    782  CD1 LEU A  59      12.859 -26.307  13.196  1.00  0.64           C  
ATOM    783  CD2 LEU A  59      13.826 -24.038  13.423  1.00  0.64           C  
ATOM    784  H   LEU A  59      11.632 -24.874  17.593  1.00  0.64           H  
ATOM    785  HA  LEU A  59      11.927 -27.122  15.721  1.00  0.64           H  
ATOM    786 1HB  LEU A  59      11.755 -24.721  15.002  1.00  0.64           H  
ATOM    787 2HB  LEU A  59      13.213 -24.350  15.931  1.00  0.64           H  
ATOM    788  HG  LEU A  59      14.495 -25.828  14.390  1.00  0.64           H  
ATOM    789 1HD1 LEU A  59      13.476 -26.490  12.316  1.00  0.64           H  
ATOM    790 2HD1 LEU A  59      12.685 -27.247  13.717  1.00  0.64           H  
ATOM    791 3HD1 LEU A  59      11.911 -25.872  12.897  1.00  0.64           H  
ATOM    792 1HD2 LEU A  59      14.430 -24.208  12.545  1.00  0.64           H  
ATOM    793 2HD2 LEU A  59      12.879 -23.583  13.136  1.00  0.64           H  
ATOM    794 3HD2 LEU A  59      14.351 -23.374  14.109  1.00  0.64           H  
ATOM    795  N   SER A  60      14.010 -28.142  16.759  1.00  0.65           N  
ATOM    796  CA  SER A  60      15.261 -28.636  17.351  1.00  0.65           C  
ATOM    797  C   SER A  60      16.488 -28.506  16.437  1.00  0.65           C  
ATOM    798  O   SER A  60      17.638 -28.535  16.902  1.00  0.65           O  
ATOM    799  CB  SER A  60      15.101 -30.085  17.755  1.00  0.65           C  
ATOM    800  OG  SER A  60      14.963 -30.909  16.628  1.00  0.65           O  
ATOM    801  H   SER A  60      13.307 -28.779  16.411  1.00  0.65           H  
ATOM    802  HA  SER A  60      15.451 -28.054  18.255  1.00  0.65           H  
ATOM    803 1HB  SER A  60      15.969 -30.396  18.334  1.00  0.65           H  
ATOM    804 2HB  SER A  60      14.225 -30.188  18.395  1.00  0.65           H  
ATOM    805  HG  SER A  60      15.745 -30.753  16.089  1.00  0.65           H  
ATOM    806  N   SER A  61      16.253 -28.340  15.147  1.00  0.66           N  
ATOM    807  CA  SER A  61      17.367 -28.257  14.216  1.00  0.66           C  
ATOM    808  C   SER A  61      16.997 -27.590  12.913  1.00  0.66           C  
ATOM    809  O   SER A  61      15.882 -27.759  12.414  1.00  0.66           O  
ATOM    810  CB  SER A  61      17.918 -29.647  13.933  1.00  0.66           C  
ATOM    811  OG  SER A  61      18.977 -29.595  13.020  1.00  0.66           O  
ATOM    812  H   SER A  61      15.300 -28.291  14.814  1.00  0.66           H  
ATOM    813  HA  SER A  61      18.147 -27.663  14.682  1.00  0.66           H  
ATOM    814 1HB  SER A  61      18.271 -30.090  14.863  1.00  0.66           H  
ATOM    815 2HB  SER A  61      17.128 -30.285  13.544  1.00  0.66           H  
ATOM    816  HG  SER A  61      19.536 -28.850  13.311  1.00  0.66           H  
ATOM    817  N   VAL A  62      17.966 -26.885  12.336  1.00  0.67           N  
ATOM    818  CA  VAL A  62      17.766 -26.331  11.005  1.00  0.67           C  
ATOM    819  C   VAL A  62      18.530 -27.174   9.957  1.00  0.67           C  
ATOM    820  O   VAL A  62      19.766 -27.203   9.973  1.00  0.67           O  
ATOM    821  CB  VAL A  62      18.251 -24.891  10.885  1.00  0.67           C  
ATOM    822  CG1 VAL A  62      18.035 -24.462   9.499  1.00  0.67           C  
ATOM    823  CG2 VAL A  62      17.513 -23.983  11.804  1.00  0.67           C  
ATOM    824  H   VAL A  62      18.853 -26.790  12.835  1.00  0.67           H  
ATOM    825  HA  VAL A  62      16.701 -26.311  10.828  1.00  0.67           H  
ATOM    826  HB  VAL A  62      19.319 -24.855  11.090  1.00  0.67           H  
ATOM    827 1HG1 VAL A  62      18.400 -23.466   9.383  1.00  0.67           H  
ATOM    828 2HG1 VAL A  62      18.565 -25.132   8.830  1.00  0.67           H  
ATOM    829 3HG1 VAL A  62      17.004 -24.497   9.263  1.00  0.67           H  
ATOM    830 1HG2 VAL A  62      17.875 -22.967  11.679  1.00  0.67           H  
ATOM    831 2HG2 VAL A  62      16.458 -24.020  11.578  1.00  0.67           H  
ATOM    832 3HG2 VAL A  62      17.685 -24.299  12.803  1.00  0.67           H  
ATOM    833  N   PRO A  63      17.826 -27.843   9.020  1.00  0.68           N  
ATOM    834  CA  PRO A  63      18.357 -28.748   8.010  1.00  0.68           C  
ATOM    835  C   PRO A  63      19.137 -28.002   6.926  1.00  0.68           C  
ATOM    836  O   PRO A  63      18.983 -26.787   6.775  1.00  0.68           O  
ATOM    837  CB  PRO A  63      17.072 -29.423   7.479  1.00  0.68           C  
ATOM    838  CG  PRO A  63      15.980 -28.434   7.700  1.00  0.68           C  
ATOM    839  CD  PRO A  63      16.348 -27.706   8.965  1.00  0.68           C  
ATOM    840  HA  PRO A  63      19.002 -29.479   8.519  1.00  0.68           H  
ATOM    841 1HB  PRO A  63      17.166 -29.644   6.405  1.00  0.68           H  
ATOM    842 2HB  PRO A  63      16.903 -30.379   7.996  1.00  0.68           H  
ATOM    843 1HG  PRO A  63      15.887 -27.786   6.826  1.00  0.68           H  
ATOM    844 2HG  PRO A  63      15.020 -28.962   7.795  1.00  0.68           H  
ATOM    845 1HD  PRO A  63      16.047 -26.670   8.837  1.00  0.68           H  
ATOM    846 2HD  PRO A  63      15.875 -28.187   9.838  1.00  0.68           H  
ATOM    847  N   PRO A  64      19.964 -28.702   6.138  1.00  0.69           N  
ATOM    848  CA  PRO A  64      20.739 -28.126   5.068  1.00  0.69           C  
ATOM    849  C   PRO A  64      19.811 -27.563   4.046  1.00  0.69           C  
ATOM    850  O   PRO A  64      18.757 -28.144   3.783  1.00  0.69           O  
ATOM    851  CB  PRO A  64      21.494 -29.324   4.485  1.00  0.69           C  
ATOM    852  CG  PRO A  64      20.700 -30.548   4.923  1.00  0.69           C  
ATOM    853  CD  PRO A  64      20.086 -30.175   6.263  1.00  0.69           C  
ATOM    854  HA  PRO A  64      21.420 -27.363   5.464  1.00  0.69           H  
ATOM    855 1HB  PRO A  64      21.522 -29.229   3.389  1.00  0.69           H  
ATOM    856 2HB  PRO A  64      22.531 -29.330   4.811  1.00  0.69           H  
ATOM    857 1HG  PRO A  64      19.942 -30.796   4.165  1.00  0.69           H  
ATOM    858 2HG  PRO A  64      21.372 -31.418   5.000  1.00  0.69           H  
ATOM    859 1HD  PRO A  64      19.134 -30.673   6.327  1.00  0.69           H  
ATOM    860 2HD  PRO A  64      20.736 -30.453   7.100  1.00  0.69           H  
ATOM    861  N   ALA A  65      20.196 -26.444   3.451  1.00  0.70           N  
ATOM    862  CA  ALA A  65      19.409 -25.797   2.421  1.00  0.70           C  
ATOM    863  C   ALA A  65      17.996 -25.416   2.907  1.00  0.70           C  
ATOM    864  O   ALA A  65      17.127 -25.102   2.090  1.00  0.70           O  
ATOM    865  CB  ALA A  65      19.324 -26.725   1.208  1.00  0.70           C  
ATOM    866  H   ALA A  65      21.069 -25.986   3.713  1.00  0.70           H  
ATOM    867  HA  ALA A  65      19.925 -24.877   2.135  1.00  0.70           H  
ATOM    868 1HB  ALA A  65      18.777 -26.246   0.410  1.00  0.70           H  
ATOM    869 2HB  ALA A  65      20.333 -26.950   0.863  1.00  0.70           H  
ATOM    870 3HB  ALA A  65      18.819 -27.649   1.458  1.00  0.70           H  
ATOM    871  N   ALA A  66      17.783 -25.309   4.234  1.00  0.70           N  
ATOM    872  CA  ALA A  66      16.475 -24.939   4.765  1.00  0.70           C  
ATOM    873  C   ALA A  66      15.980 -23.622   4.242  1.00  0.70           C  
ATOM    874  O   ALA A  66      14.789 -23.457   3.979  1.00  0.70           O  
ATOM    875  CB  ALA A  66      16.521 -24.801   6.258  1.00  0.70           C  
ATOM    876  H   ALA A  66      18.507 -25.581   4.899  1.00  0.70           H  
ATOM    877  HA  ALA A  66      15.766 -25.716   4.481  1.00  0.70           H  
ATOM    878 1HB  ALA A  66      15.547 -24.541   6.581  1.00  0.70           H  
ATOM    879 2HB  ALA A  66      16.830 -25.717   6.705  1.00  0.70           H  
ATOM    880 3HB  ALA A  66      17.222 -24.016   6.528  1.00  0.70           H  
ATOM    881  N   PHE A  67      16.887 -22.680   4.075  1.00  0.71           N  
ATOM    882  CA  PHE A  67      16.492 -21.372   3.610  1.00  0.71           C  
ATOM    883  C   PHE A  67      17.010 -21.098   2.189  1.00  0.71           C  
ATOM    884  O   PHE A  67      17.090 -19.949   1.754  1.00  0.71           O  
ATOM    885  CB  PHE A  67      17.000 -20.346   4.603  1.00  0.71           C  
ATOM    886  CG  PHE A  67      16.503 -20.539   6.026  1.00  0.71           C  
ATOM    887  CD1 PHE A  67      17.342 -21.030   7.010  1.00  0.71           C  
ATOM    888  CD2 PHE A  67      15.196 -20.242   6.376  1.00  0.71           C  
ATOM    889  CE1 PHE A  67      16.889 -21.202   8.296  1.00  0.71           C  
ATOM    890  CE2 PHE A  67      14.751 -20.426   7.662  1.00  0.71           C  
ATOM    891  CZ  PHE A  67      15.602 -20.904   8.617  1.00  0.71           C  
ATOM    892  H   PHE A  67      17.865 -22.858   4.324  1.00  0.71           H  
ATOM    893  HA  PHE A  67      15.403 -21.319   3.589  1.00  0.71           H  
ATOM    894 1HB  PHE A  67      18.092 -20.370   4.610  1.00  0.71           H  
ATOM    895 2HB  PHE A  67      16.673 -19.381   4.293  1.00  0.71           H  
ATOM    896  HD1 PHE A  67      18.371 -21.274   6.755  1.00  0.71           H  
ATOM    897  HD2 PHE A  67      14.516 -19.865   5.624  1.00  0.71           H  
ATOM    898  HE1 PHE A  67      17.550 -21.566   9.058  1.00  0.71           H  
ATOM    899  HE2 PHE A  67      13.724 -20.193   7.919  1.00  0.71           H  
ATOM    900  HZ  PHE A  67      15.253 -21.048   9.627  1.00  0.71           H  
ATOM    901  N   GLN A  68      17.288 -22.162   1.432  1.00  0.72           N  
ATOM    902  CA  GLN A  68      17.865 -22.061   0.085  1.00  0.72           C  
ATOM    903  C   GLN A  68      17.129 -21.191  -0.909  1.00  0.72           C  
ATOM    904  O   GLN A  68      17.753 -20.507  -1.720  1.00  0.72           O  
ATOM    905  CB  GLN A  68      17.940 -23.446  -0.535  1.00  0.72           C  
ATOM    906  CG  GLN A  68      18.621 -23.530  -1.876  1.00  0.72           C  
ATOM    907  CD  GLN A  68      20.110 -23.273  -1.803  1.00  0.72           C  
ATOM    908  OE1 GLN A  68      20.810 -23.947  -1.050  1.00  0.72           O  
ATOM    909  NE2 GLN A  68      20.602 -22.322  -2.594  1.00  0.72           N  
ATOM    910  H   GLN A  68      17.146 -23.099   1.812  1.00  0.72           H  
ATOM    911  HA  GLN A  68      18.863 -21.656   0.180  1.00  0.72           H  
ATOM    912 1HB  GLN A  68      18.498 -24.066   0.129  1.00  0.72           H  
ATOM    913 2HB  GLN A  68      16.940 -23.870  -0.619  1.00  0.72           H  
ATOM    914 1HG  GLN A  68      18.465 -24.529  -2.281  1.00  0.72           H  
ATOM    915 2HG  GLN A  68      18.173 -22.786  -2.539  1.00  0.72           H  
ATOM    916 1HE2 GLN A  68      21.582 -22.123  -2.595  1.00  0.72           H  
ATOM    917 2HE2 GLN A  68      19.985 -21.809  -3.194  1.00  0.72           H  
ATOM    918  N   ASN A  69      15.808 -21.203  -0.877  1.00  0.73           N  
ATOM    919  CA  ASN A  69      15.087 -20.441  -1.878  1.00  0.73           C  
ATOM    920  C   ASN A  69      14.773 -19.019  -1.433  1.00  0.73           C  
ATOM    921  O   ASN A  69      14.147 -18.265  -2.175  1.00  0.73           O  
ATOM    922  CB  ASN A  69      13.822 -21.177  -2.268  1.00  0.73           C  
ATOM    923  CG  ASN A  69      14.122 -22.458  -3.014  1.00  0.73           C  
ATOM    924  OD1 ASN A  69      15.100 -22.549  -3.767  1.00  0.73           O  
ATOM    925  ND2 ASN A  69      13.294 -23.451  -2.814  1.00  0.73           N  
ATOM    926  H   ASN A  69      15.318 -21.751  -0.184  1.00  0.73           H  
ATOM    927  HA  ASN A  69      15.715 -20.364  -2.766  1.00  0.73           H  
ATOM    928 1HB  ASN A  69      13.250 -21.413  -1.370  1.00  0.73           H  
ATOM    929 2HB  ASN A  69      13.203 -20.535  -2.894  1.00  0.73           H  
ATOM    930 1HD2 ASN A  69      13.439 -24.326  -3.279  1.00  0.73           H  
ATOM    931 2HD2 ASN A  69      12.514 -23.338  -2.198  1.00  0.73           H  
ATOM    932  N   LEU A  70      15.173 -18.642  -0.218  1.00  0.73           N  
ATOM    933  CA  LEU A  70      14.896 -17.290   0.240  1.00  0.73           C  
ATOM    934  C   LEU A  70      16.153 -16.409   0.106  1.00  0.73           C  
ATOM    935  O   LEU A  70      16.566 -15.772   1.072  1.00  0.73           O  
ATOM    936  CB  LEU A  70      14.443 -17.330   1.700  1.00  0.73           C  
ATOM    937  CG  LEU A  70      13.242 -18.211   2.046  1.00  0.73           C  
ATOM    938  CD1 LEU A  70      12.981 -18.097   3.545  1.00  0.73           C  
ATOM    939  CD2 LEU A  70      12.049 -17.804   1.229  1.00  0.73           C  
ATOM    940  H   LEU A  70      15.720 -19.265   0.377  1.00  0.73           H  
ATOM    941  HA  LEU A  70      14.100 -16.858  -0.369  1.00  0.73           H  
ATOM    942 1HB  LEU A  70      15.279 -17.656   2.313  1.00  0.73           H  
ATOM    943 2HB  LEU A  70      14.175 -16.322   1.987  1.00  0.73           H  
ATOM    944  HG  LEU A  70      13.483 -19.254   1.830  1.00  0.73           H  
ATOM    945 1HD1 LEU A  70      12.142 -18.737   3.820  1.00  0.73           H  
ATOM    946 2HD1 LEU A  70      13.868 -18.406   4.083  1.00  0.73           H  
ATOM    947 3HD1 LEU A  70      12.745 -17.061   3.796  1.00  0.73           H  
ATOM    948 1HD2 LEU A  70      11.190 -18.437   1.470  1.00  0.73           H  
ATOM    949 2HD2 LEU A  70      11.799 -16.776   1.431  1.00  0.73           H  
ATOM    950 3HD2 LEU A  70      12.289 -17.913   0.185  1.00  0.73           H  
ATOM    951  N   SER A  71      16.721 -16.292  -1.092  1.00  0.72           N  
ATOM    952  CA  SER A  71      17.987 -15.558  -1.277  1.00  0.72           C  
ATOM    953  C   SER A  71      17.931 -14.061  -0.944  1.00  0.72           C  
ATOM    954  O   SER A  71      18.959 -13.428  -0.659  1.00  0.72           O  
ATOM    955  CB  SER A  71      18.459 -15.734  -2.705  1.00  0.72           C  
ATOM    956  OG  SER A  71      17.593 -15.100  -3.615  1.00  0.72           O  
ATOM    957  H   SER A  71      16.307 -16.789  -1.871  1.00  0.72           H  
ATOM    958  HA  SER A  71      18.724 -16.014  -0.619  1.00  0.72           H  
ATOM    959 1HB  SER A  71      19.468 -15.329  -2.809  1.00  0.72           H  
ATOM    960 2HB  SER A  71      18.512 -16.799  -2.931  1.00  0.72           H  
ATOM    961  HG  SER A  71      17.775 -14.158  -3.543  1.00  0.72           H  
ATOM    962  N   SER A  72      16.717 -13.511  -0.964  1.00  0.71           N  
ATOM    963  CA  SER A  72      16.447 -12.105  -0.684  1.00  0.71           C  
ATOM    964  C   SER A  72      16.183 -11.840   0.797  1.00  0.71           C  
ATOM    965  O   SER A  72      15.957 -10.694   1.193  1.00  0.71           O  
ATOM    966  CB  SER A  72      15.249 -11.632  -1.488  1.00  0.71           C  
ATOM    967  OG  SER A  72      15.507 -11.692  -2.871  1.00  0.71           O  
ATOM    968  H   SER A  72      15.937 -14.111  -1.197  1.00  0.71           H  
ATOM    969  HA  SER A  72      17.318 -11.523  -0.982  1.00  0.71           H  
ATOM    970 1HB  SER A  72      14.380 -12.254  -1.244  1.00  0.71           H  
ATOM    971 2HB  SER A  72      15.007 -10.611  -1.204  1.00  0.71           H  
ATOM    972  HG  SER A  72      14.699 -11.402  -3.305  1.00  0.71           H  
ATOM    973  N   LEU A  73      16.181 -12.895   1.610  1.00  0.69           N  
ATOM    974  CA  LEU A  73      15.903 -12.738   3.025  1.00  0.69           C  
ATOM    975  C   LEU A  73      16.964 -11.847   3.626  1.00  0.69           C  
ATOM    976  O   LEU A  73      18.146 -12.142   3.509  1.00  0.69           O  
ATOM    977  CB  LEU A  73      15.948 -14.113   3.701  1.00  0.69           C  
ATOM    978  CG  LEU A  73      15.499 -14.242   5.141  1.00  0.69           C  
ATOM    979  CD1 LEU A  73      14.048 -13.937   5.215  1.00  0.69           C  
ATOM    980  CD2 LEU A  73      15.740 -15.680   5.613  1.00  0.69           C  
ATOM    981  H   LEU A  73      16.374 -13.829   1.254  1.00  0.69           H  
ATOM    982  HA  LEU A  73      14.925 -12.289   3.159  1.00  0.69           H  
ATOM    983 1HB  LEU A  73      15.357 -14.791   3.118  1.00  0.69           H  
ATOM    984 2HB  LEU A  73      16.970 -14.440   3.666  1.00  0.69           H  
ATOM    985  HG  LEU A  73      16.035 -13.531   5.775  1.00  0.69           H  
ATOM    986 1HD1 LEU A  73      13.726 -14.024   6.234  1.00  0.69           H  
ATOM    987 2HD1 LEU A  73      13.888 -12.943   4.869  1.00  0.69           H  
ATOM    988 3HD1 LEU A  73      13.492 -14.633   4.588  1.00  0.69           H  
ATOM    989 1HD2 LEU A  73      15.387 -15.781   6.620  1.00  0.69           H  
ATOM    990 2HD2 LEU A  73      15.194 -16.369   4.974  1.00  0.69           H  
ATOM    991 3HD2 LEU A  73      16.798 -15.908   5.565  1.00  0.69           H  
ATOM    992  N   GLY A  74      16.549 -10.768   4.269  1.00  0.66           N  
ATOM    993  CA  GLY A  74      17.442  -9.845   4.934  1.00  0.66           C  
ATOM    994  C   GLY A  74      17.432 -10.097   6.434  1.00  0.66           C  
ATOM    995  O   GLY A  74      18.452  -9.939   7.102  1.00  0.66           O  
ATOM    996  H   GLY A  74      15.564 -10.579   4.299  1.00  0.66           H  
ATOM    997 1HA  GLY A  74      18.448  -9.949   4.536  1.00  0.66           H  
ATOM    998 2HA  GLY A  74      17.121  -8.824   4.729  1.00  0.66           H  
ATOM    999  N   PHE A  75      16.294 -10.545   6.953  1.00  0.64           N  
ATOM   1000  CA  PHE A  75      16.136 -10.781   8.388  1.00  0.64           C  
ATOM   1001  C   PHE A  75      15.584 -12.163   8.746  1.00  0.64           C  
ATOM   1002  O   PHE A  75      14.517 -12.553   8.274  1.00  0.64           O  
ATOM   1003  CB  PHE A  75      15.219  -9.700   8.961  1.00  0.64           C  
ATOM   1004  CG  PHE A  75      14.881  -9.858  10.374  1.00  0.64           C  
ATOM   1005  CD1 PHE A  75      15.526  -9.134  11.355  1.00  0.64           C  
ATOM   1006  CD2 PHE A  75      13.904 -10.757  10.736  1.00  0.64           C  
ATOM   1007  CE1 PHE A  75      15.199  -9.302  12.671  1.00  0.64           C  
ATOM   1008  CE2 PHE A  75      13.582 -10.928  12.028  1.00  0.64           C  
ATOM   1009  CZ  PHE A  75      14.225 -10.196  13.011  1.00  0.64           C  
ATOM   1010  H   PHE A  75      15.493 -10.659   6.333  1.00  0.64           H  
ATOM   1011  HA  PHE A  75      17.114 -10.687   8.856  1.00  0.64           H  
ATOM   1012 1HB  PHE A  75      15.703  -8.731   8.842  1.00  0.64           H  
ATOM   1013 2HB  PHE A  75      14.316  -9.671   8.397  1.00  0.64           H  
ATOM   1014  HD1 PHE A  75      16.292  -8.420  11.076  1.00  0.64           H  
ATOM   1015  HD2 PHE A  75      13.394 -11.339   9.969  1.00  0.64           H  
ATOM   1016  HE1 PHE A  75      15.713  -8.725  13.445  1.00  0.64           H  
ATOM   1017  HE2 PHE A  75      12.812 -11.645  12.290  1.00  0.64           H  
ATOM   1018  HZ  PHE A  75      13.959 -10.335  14.057  1.00  0.64           H  
ATOM   1019  N   LEU A  76      16.304 -12.887   9.605  1.00  0.62           N  
ATOM   1020  CA  LEU A  76      15.877 -14.211  10.061  1.00  0.62           C  
ATOM   1021  C   LEU A  76      15.941 -14.363  11.584  1.00  0.62           C  
ATOM   1022  O   LEU A  76      17.020 -14.265  12.180  1.00  0.62           O  
ATOM   1023  CB  LEU A  76      16.741 -15.274   9.381  1.00  0.62           C  
ATOM   1024  CG  LEU A  76      16.528 -16.731   9.789  1.00  0.62           C  
ATOM   1025  CD1 LEU A  76      15.100 -17.169   9.509  1.00  0.62           C  
ATOM   1026  CD2 LEU A  76      17.485 -17.605   8.964  1.00  0.62           C  
ATOM   1027  H   LEU A  76      17.188 -12.505   9.939  1.00  0.62           H  
ATOM   1028  HA  LEU A  76      14.845 -14.360   9.753  1.00  0.62           H  
ATOM   1029 1HB  LEU A  76      16.613 -15.191   8.327  1.00  0.62           H  
ATOM   1030 2HB  LEU A  76      17.778 -15.039   9.604  1.00  0.62           H  
ATOM   1031  HG  LEU A  76      16.731 -16.843  10.855  1.00  0.62           H  
ATOM   1032 1HD1 LEU A  76      14.987 -18.205   9.803  1.00  0.62           H  
ATOM   1033 2HD1 LEU A  76      14.400 -16.553  10.079  1.00  0.62           H  
ATOM   1034 3HD1 LEU A  76      14.887 -17.069   8.458  1.00  0.62           H  
ATOM   1035 1HD2 LEU A  76      17.354 -18.632   9.250  1.00  0.62           H  
ATOM   1036 2HD2 LEU A  76      17.261 -17.492   7.903  1.00  0.62           H  
ATOM   1037 3HD2 LEU A  76      18.504 -17.322   9.134  1.00  0.62           H  
ATOM   1038  N   ASN A  77      14.779 -14.619  12.197  1.00  0.61           N  
ATOM   1039  CA  ASN A  77      14.686 -14.759  13.651  1.00  0.61           C  
ATOM   1040  C   ASN A  77      14.225 -16.143  14.126  1.00  0.61           C  
ATOM   1041  O   ASN A  77      13.065 -16.521  14.000  1.00  0.61           O  
ATOM   1042  CB  ASN A  77      13.814 -13.668  14.231  1.00  0.61           C  
ATOM   1043  CG  ASN A  77      13.779 -13.668  15.725  1.00  0.61           C  
ATOM   1044  OD1 ASN A  77      14.372 -14.531  16.368  1.00  0.61           O  
ATOM   1045  ND2 ASN A  77      13.094 -12.715  16.309  1.00  0.61           N  
ATOM   1046  H   ASN A  77      13.931 -14.674  11.628  1.00  0.61           H  
ATOM   1047  HA  ASN A  77      15.686 -14.625  14.057  1.00  0.61           H  
ATOM   1048 1HB  ASN A  77      14.238 -12.744  13.940  1.00  0.61           H  
ATOM   1049 2HB  ASN A  77      12.807 -13.721  13.837  1.00  0.61           H  
ATOM   1050 1HD2 ASN A  77      13.038 -12.682  17.310  1.00  0.61           H  
ATOM   1051 2HD2 ASN A  77      12.605 -12.029  15.772  1.00  0.61           H  
ATOM   1052  N   LEU A  78      15.172 -16.901  14.662  1.00  0.60           N  
ATOM   1053  CA  LEU A  78      14.988 -18.264  15.163  1.00  0.60           C  
ATOM   1054  C   LEU A  78      15.019 -18.302  16.712  1.00  0.60           C  
ATOM   1055  O   LEU A  78      15.085 -19.374  17.334  1.00  0.60           O  
ATOM   1056  CB  LEU A  78      16.090 -19.136  14.536  1.00  0.60           C  
ATOM   1057  CG  LEU A  78      15.995 -19.324  12.985  1.00  0.60           C  
ATOM   1058  CD1 LEU A  78      17.245 -19.954  12.412  1.00  0.60           C  
ATOM   1059  CD2 LEU A  78      14.863 -20.254  12.721  1.00  0.60           C  
ATOM   1060  H   LEU A  78      16.110 -16.509  14.755  1.00  0.60           H  
ATOM   1061  HA  LEU A  78      14.014 -18.626  14.832  1.00  0.60           H  
ATOM   1062 1HB  LEU A  78      17.040 -18.658  14.746  1.00  0.60           H  
ATOM   1063 2HB  LEU A  78      16.078 -20.113  15.006  1.00  0.60           H  
ATOM   1064  HG  LEU A  78      15.821 -18.365  12.505  1.00  0.60           H  
ATOM   1065 1HD1 LEU A  78      17.124 -20.093  11.340  1.00  0.60           H  
ATOM   1066 2HD1 LEU A  78      18.078 -19.291  12.592  1.00  0.60           H  
ATOM   1067 3HD1 LEU A  78      17.427 -20.914  12.883  1.00  0.60           H  
ATOM   1068 1HD2 LEU A  78      14.762 -20.400  11.663  1.00  0.60           H  
ATOM   1069 2HD2 LEU A  78      15.057 -21.208  13.202  1.00  0.60           H  
ATOM   1070 3HD2 LEU A  78      13.963 -19.834  13.122  1.00  0.60           H  
ATOM   1071  N   GLN A  79      14.991 -17.114  17.325  1.00  0.61           N  
ATOM   1072  CA  GLN A  79      15.113 -16.959  18.774  1.00  0.61           C  
ATOM   1073  C   GLN A  79      14.082 -17.732  19.577  1.00  0.61           C  
ATOM   1074  O   GLN A  79      12.884 -17.685  19.296  1.00  0.61           O  
ATOM   1075  CB  GLN A  79      14.995 -15.477  19.167  1.00  0.61           C  
ATOM   1076  CG  GLN A  79      15.195 -15.160  20.647  1.00  0.61           C  
ATOM   1077  CD  GLN A  79      15.041 -13.667  20.952  1.00  0.61           C  
ATOM   1078  OE1 GLN A  79      13.941 -13.114  20.854  1.00  0.61           O  
ATOM   1079  NE2 GLN A  79      16.135 -13.006  21.308  1.00  0.61           N  
ATOM   1080  H   GLN A  79      14.903 -16.271  16.765  1.00  0.61           H  
ATOM   1081  HA  GLN A  79      16.095 -17.317  19.040  1.00  0.61           H  
ATOM   1082 1HB  GLN A  79      15.734 -14.900  18.609  1.00  0.61           H  
ATOM   1083 2HB  GLN A  79      14.010 -15.109  18.884  1.00  0.61           H  
ATOM   1084 1HG  GLN A  79      14.455 -15.701  21.230  1.00  0.61           H  
ATOM   1085 2HG  GLN A  79      16.184 -15.462  20.944  1.00  0.61           H  
ATOM   1086 1HE2 GLN A  79      16.093 -12.025  21.502  1.00  0.61           H  
ATOM   1087 2HE2 GLN A  79      17.020 -13.473  21.360  1.00  0.61           H  
ATOM   1088  N   GLY A  80      14.542 -18.478  20.564  1.00  0.62           N  
ATOM   1089  CA  GLY A  80      13.606 -19.204  21.409  1.00  0.62           C  
ATOM   1090  C   GLY A  80      13.056 -20.471  20.758  1.00  0.62           C  
ATOM   1091  O   GLY A  80      12.203 -21.137  21.351  1.00  0.62           O  
ATOM   1092  H   GLY A  80      15.549 -18.493  20.755  1.00  0.62           H  
ATOM   1093 1HA  GLY A  80      14.092 -19.461  22.346  1.00  0.62           H  
ATOM   1094 2HA  GLY A  80      12.780 -18.544  21.666  1.00  0.62           H  
ATOM   1095  N   GLY A  81      13.569 -20.824  19.566  1.00  0.64           N  
ATOM   1096  CA  GLY A  81      13.098 -21.966  18.783  1.00  0.64           C  
ATOM   1097  C   GLY A  81      13.502 -23.330  19.332  1.00  0.64           C  
ATOM   1098  O   GLY A  81      13.090 -24.352  18.802  1.00  0.64           O  
ATOM   1099  H   GLY A  81      14.278 -20.234  19.130  1.00  0.64           H  
ATOM   1100 1HA  GLY A  81      12.016 -21.913  18.706  1.00  0.64           H  
ATOM   1101 2HA  GLY A  81      13.483 -21.865  17.768  1.00  0.64           H  
ATOM   1102  N   GLN A  82      14.307 -23.347  20.396  1.00  0.67           N  
ATOM   1103  CA  GLN A  82      14.828 -24.550  21.066  1.00  0.67           C  
ATOM   1104  C   GLN A  82      15.819 -25.329  20.189  1.00  0.67           C  
ATOM   1105  O   GLN A  82      15.946 -26.550  20.319  1.00  0.67           O  
ATOM   1106  CB  GLN A  82      13.676 -25.504  21.473  1.00  0.67           C  
ATOM   1107  CG  GLN A  82      12.534 -24.818  22.275  1.00  0.67           C  
ATOM   1108  CD  GLN A  82      12.961 -24.279  23.613  1.00  0.67           C  
ATOM   1109  OE1 GLN A  82      13.360 -25.034  24.509  1.00  0.67           O  
ATOM   1110  NE2 GLN A  82      12.896 -22.953  23.766  1.00  0.67           N  
ATOM   1111  H   GLN A  82      14.575 -22.444  20.759  1.00  0.67           H  
ATOM   1112  HA  GLN A  82      15.355 -24.237  21.965  1.00  0.67           H  
ATOM   1113 1HB  GLN A  82      13.245 -25.981  20.592  1.00  0.67           H  
ATOM   1114 2HB  GLN A  82      14.079 -26.301  22.096  1.00  0.67           H  
ATOM   1115 1HG  GLN A  82      12.130 -23.985  21.696  1.00  0.67           H  
ATOM   1116 2HG  GLN A  82      11.741 -25.548  22.442  1.00  0.67           H  
ATOM   1117 1HE2 GLN A  82      13.171 -22.531  24.629  1.00  0.67           H  
ATOM   1118 2HE2 GLN A  82      12.570 -22.355  22.990  1.00  0.67           H  
ATOM   1119  N   LEU A  83      16.542 -24.620  19.320  1.00  0.70           N  
ATOM   1120  CA  LEU A  83      17.513 -25.284  18.446  1.00  0.70           C  
ATOM   1121  C   LEU A  83      18.664 -25.904  19.207  1.00  0.70           C  
ATOM   1122  O   LEU A  83      19.290 -25.252  20.042  1.00  0.70           O  
ATOM   1123  CB  LEU A  83      18.115 -24.280  17.445  1.00  0.70           C  
ATOM   1124  CG  LEU A  83      17.222 -23.755  16.383  1.00  0.70           C  
ATOM   1125  CD1 LEU A  83      17.873 -22.581  15.690  1.00  0.70           C  
ATOM   1126  CD2 LEU A  83      17.032 -24.845  15.407  1.00  0.70           C  
ATOM   1127  H   LEU A  83      16.409 -23.615  19.274  1.00  0.70           H  
ATOM   1128  HA  LEU A  83      17.001 -26.066  17.899  1.00  0.70           H  
ATOM   1129 1HB  LEU A  83      18.539 -23.446  17.973  1.00  0.70           H  
ATOM   1130 2HB  LEU A  83      18.918 -24.798  16.929  1.00  0.70           H  
ATOM   1131  HG  LEU A  83      16.260 -23.446  16.808  1.00  0.70           H  
ATOM   1132 1HD1 LEU A  83      17.224 -22.231  14.893  1.00  0.70           H  
ATOM   1133 2HD1 LEU A  83      18.043 -21.774  16.404  1.00  0.70           H  
ATOM   1134 3HD1 LEU A  83      18.810 -22.902  15.283  1.00  0.70           H  
ATOM   1135 1HD2 LEU A  83      16.394 -24.509  14.618  1.00  0.70           H  
ATOM   1136 2HD2 LEU A  83      18.001 -25.140  15.002  1.00  0.70           H  
ATOM   1137 3HD2 LEU A  83      16.590 -25.680  15.895  1.00  0.70           H  
ATOM   1138  N   GLY A  84      18.982 -27.154  18.884  1.00  0.72           N  
ATOM   1139  CA  GLY A  84      20.127 -27.841  19.455  1.00  0.72           C  
ATOM   1140  C   GLY A  84      21.298 -27.777  18.485  1.00  0.72           C  
ATOM   1141  O   GLY A  84      22.460 -27.758  18.898  1.00  0.72           O  
ATOM   1142  H   GLY A  84      18.404 -27.649  18.219  1.00  0.72           H  
ATOM   1143 1HA  GLY A  84      20.403 -27.381  20.404  1.00  0.72           H  
ATOM   1144 2HA  GLY A  84      19.866 -28.878  19.657  1.00  0.72           H  
ATOM   1145  N   SER A  85      20.983 -27.719  17.184  1.00  0.74           N  
ATOM   1146  CA  SER A  85      22.041 -27.676  16.174  1.00  0.74           C  
ATOM   1147  C   SER A  85      21.622 -27.105  14.812  1.00  0.74           C  
ATOM   1148  O   SER A  85      20.494 -27.303  14.336  1.00  0.74           O  
ATOM   1149  CB  SER A  85      22.601 -29.076  15.969  1.00  0.74           C  
ATOM   1150  OG  SER A  85      23.637 -29.080  15.027  1.00  0.74           O  
ATOM   1151  H   SER A  85      20.000 -27.763  16.921  1.00  0.74           H  
ATOM   1152  HA  SER A  85      22.843 -27.045  16.559  1.00  0.74           H  
ATOM   1153 1HB  SER A  85      22.968 -29.469  16.916  1.00  0.74           H  
ATOM   1154 2HB  SER A  85      21.800 -29.733  15.632  1.00  0.74           H  
ATOM   1155  HG  SER A  85      23.294 -28.634  14.244  1.00  0.74           H  
ATOM   1156  N   LEU A  86      22.574 -26.423  14.184  1.00  0.75           N  
ATOM   1157  CA  LEU A  86      22.427 -25.920  12.824  1.00  0.75           C  
ATOM   1158  C   LEU A  86      23.266 -26.766  11.888  1.00  0.75           C  
ATOM   1159  O   LEU A  86      24.410 -27.086  12.217  1.00  0.75           O  
ATOM   1160  CB  LEU A  86      22.960 -24.484  12.733  1.00  0.75           C  
ATOM   1161  CG  LEU A  86      22.304 -23.457  13.614  1.00  0.75           C  
ATOM   1162  CD1 LEU A  86      23.037 -22.162  13.478  1.00  0.75           C  
ATOM   1163  CD2 LEU A  86      20.863 -23.297  13.207  1.00  0.75           C  
ATOM   1164  H   LEU A  86      23.456 -26.277  14.664  1.00  0.75           H  
ATOM   1165  HA  LEU A  86      21.383 -25.971  12.517  1.00  0.75           H  
ATOM   1166 1HB  LEU A  86      24.023 -24.496  12.976  1.00  0.75           H  
ATOM   1167 2HB  LEU A  86      22.856 -24.151  11.696  1.00  0.75           H  
ATOM   1168  HG  LEU A  86      22.360 -23.764  14.648  1.00  0.75           H  
ATOM   1169 1HD1 LEU A  86      22.564 -21.454  14.114  1.00  0.75           H  
ATOM   1170 2HD1 LEU A  86      24.075 -22.294  13.782  1.00  0.75           H  
ATOM   1171 3HD1 LEU A  86      23.001 -21.818  12.445  1.00  0.75           H  
ATOM   1172 1HD2 LEU A  86      20.404 -22.549  13.826  1.00  0.75           H  
ATOM   1173 2HD2 LEU A  86      20.811 -22.981  12.165  1.00  0.75           H  
ATOM   1174 3HD2 LEU A  86      20.343 -24.246  13.327  1.00  0.75           H  
ATOM   1175  N   GLU A  87      22.752 -27.074  10.712  1.00  0.75           N  
ATOM   1176  CA  GLU A  87      23.580 -27.749   9.727  1.00  0.75           C  
ATOM   1177  C   GLU A  87      24.470 -26.670   9.073  1.00  0.75           C  
ATOM   1178  O   GLU A  87      23.970 -25.577   8.805  1.00  0.75           O  
ATOM   1179  CB  GLU A  87      22.708 -28.456   8.691  1.00  0.75           C  
ATOM   1180  CG  GLU A  87      23.441 -29.358   7.710  1.00  0.75           C  
ATOM   1181  CD  GLU A  87      23.938 -30.651   8.306  1.00  0.75           C  
ATOM   1182  OE1 GLU A  87      23.540 -30.982   9.395  1.00  0.75           O  
ATOM   1183  OE2 GLU A  87      24.729 -31.305   7.666  1.00  0.75           O  
ATOM   1184  H   GLU A  87      21.771 -26.862  10.494  1.00  0.75           H  
ATOM   1185  HA  GLU A  87      24.178 -28.496  10.238  1.00  0.75           H  
ATOM   1186 1HB  GLU A  87      21.953 -29.056   9.200  1.00  0.75           H  
ATOM   1187 2HB  GLU A  87      22.172 -27.707   8.103  1.00  0.75           H  
ATOM   1188 1HG  GLU A  87      22.777 -29.607   6.954  1.00  0.75           H  
ATOM   1189 2HG  GLU A  87      24.253 -28.816   7.245  1.00  0.75           H  
ATOM   1190  N   PRO A  88      25.766 -26.917   8.784  1.00  0.74           N  
ATOM   1191  CA  PRO A  88      26.674 -26.001   8.099  1.00  0.74           C  
ATOM   1192  C   PRO A  88      26.101 -25.395   6.813  1.00  0.74           C  
ATOM   1193  O   PRO A  88      26.474 -24.296   6.418  1.00  0.74           O  
ATOM   1194  CB  PRO A  88      27.857 -26.918   7.764  1.00  0.74           C  
ATOM   1195  CG  PRO A  88      27.866 -27.941   8.863  1.00  0.74           C  
ATOM   1196  CD  PRO A  88      26.420 -28.189   9.203  1.00  0.74           C  
ATOM   1197  HA  PRO A  88      26.981 -25.214   8.803  1.00  0.74           H  
ATOM   1198 1HB  PRO A  88      27.721 -27.360   6.766  1.00  0.74           H  
ATOM   1199 2HB  PRO A  88      28.790 -26.325   7.732  1.00  0.74           H  
ATOM   1200 1HG  PRO A  88      28.370 -28.854   8.516  1.00  0.74           H  
ATOM   1201 2HG  PRO A  88      28.436 -27.583   9.688  1.00  0.74           H  
ATOM   1202 1HD  PRO A  88      26.072 -29.041   8.640  1.00  0.74           H  
ATOM   1203 2HD  PRO A  88      26.340 -28.336  10.290  1.00  0.74           H  
ATOM   1204  N   GLN A  89      25.220 -26.124   6.135  1.00  0.72           N  
ATOM   1205  CA  GLN A  89      24.641 -25.655   4.884  1.00  0.72           C  
ATOM   1206  C   GLN A  89      23.227 -25.062   5.051  1.00  0.72           C  
ATOM   1207  O   GLN A  89      22.545 -24.768   4.072  1.00  0.72           O  
ATOM   1208  CB  GLN A  89      24.634 -26.796   3.878  1.00  0.72           C  
ATOM   1209  CG  GLN A  89      26.012 -27.365   3.563  1.00  0.72           C  
ATOM   1210  CD  GLN A  89      26.977 -26.362   2.939  1.00  0.72           C  
ATOM   1211  OE1 GLN A  89      26.700 -25.749   1.908  1.00  0.72           O  
ATOM   1212  NE2 GLN A  89      28.135 -26.209   3.573  1.00  0.72           N  
ATOM   1213  H   GLN A  89      24.940 -27.027   6.490  1.00  0.72           H  
ATOM   1214  HA  GLN A  89      25.282 -24.865   4.489  1.00  0.72           H  
ATOM   1215 1HB  GLN A  89      24.027 -27.604   4.265  1.00  0.72           H  
ATOM   1216 2HB  GLN A  89      24.180 -26.458   2.947  1.00  0.72           H  
ATOM   1217 1HG  GLN A  89      26.455 -27.730   4.490  1.00  0.72           H  
ATOM   1218 2HG  GLN A  89      25.891 -28.192   2.863  1.00  0.72           H  
ATOM   1219 1HE2 GLN A  89      28.824 -25.578   3.225  1.00  0.72           H  
ATOM   1220 2HE2 GLN A  89      28.320 -26.730   4.403  1.00  0.72           H  
ATOM   1221  N   ALA A  90      22.763 -24.896   6.283  1.00  0.70           N  
ATOM   1222  CA  ALA A  90      21.408 -24.399   6.569  1.00  0.70           C  
ATOM   1223  C   ALA A  90      21.082 -23.031   5.974  1.00  0.70           C  
ATOM   1224  O   ALA A  90      19.960 -22.771   5.512  1.00  0.70           O  
ATOM   1225  CB  ALA A  90      21.263 -24.278   8.058  1.00  0.70           C  
ATOM   1226  H   ALA A  90      23.352 -25.133   7.079  1.00  0.70           H  
ATOM   1227  HA  ALA A  90      20.689 -25.112   6.176  1.00  0.70           H  
ATOM   1228 1HB  ALA A  90      20.302 -23.930   8.261  1.00  0.70           H  
ATOM   1229 2HB  ALA A  90      21.422 -25.250   8.529  1.00  0.70           H  
ATOM   1230 3HB  ALA A  90      21.989 -23.566   8.441  1.00  0.70           H  
ATOM   1231  N   LEU A  91      22.081 -22.161   5.972  1.00  0.68           N  
ATOM   1232  CA  LEU A  91      21.950 -20.790   5.516  1.00  0.68           C  
ATOM   1233  C   LEU A  91      22.413 -20.655   4.059  1.00  0.68           C  
ATOM   1234  O   LEU A  91      22.556 -19.546   3.538  1.00  0.68           O  
ATOM   1235  CB  LEU A  91      22.755 -19.880   6.461  1.00  0.68           C  
ATOM   1236  CG  LEU A  91      22.301 -19.912   7.975  1.00  0.68           C  
ATOM   1237  CD1 LEU A  91      23.237 -19.061   8.814  1.00  0.68           C  
ATOM   1238  CD2 LEU A  91      20.867 -19.398   8.117  1.00  0.68           C  
ATOM   1239  H   LEU A  91      22.975 -22.460   6.336  1.00  0.68           H  
ATOM   1240  HA  LEU A  91      20.900 -20.505   5.567  1.00  0.68           H  
ATOM   1241 1HB  LEU A  91      23.807 -20.174   6.421  1.00  0.68           H  
ATOM   1242 2HB  LEU A  91      22.666 -18.862   6.107  1.00  0.68           H  
ATOM   1243  HG  LEU A  91      22.358 -20.939   8.337  1.00  0.68           H  
ATOM   1244 1HD1 LEU A  91      22.933 -19.113   9.852  1.00  0.68           H  
ATOM   1245 2HD1 LEU A  91      24.251 -19.436   8.720  1.00  0.68           H  
ATOM   1246 3HD1 LEU A  91      23.202 -18.030   8.473  1.00  0.68           H  
ATOM   1247 1HD2 LEU A  91      20.564 -19.439   9.165  1.00  0.68           H  
ATOM   1248 2HD2 LEU A  91      20.815 -18.370   7.776  1.00  0.68           H  
ATOM   1249 3HD2 LEU A  91      20.198 -20.015   7.524  1.00  0.68           H  
ATOM   1250  N   LEU A  92      22.680 -21.792   3.411  1.00  0.67           N  
ATOM   1251  CA  LEU A  92      23.125 -21.810   2.029  1.00  0.67           C  
ATOM   1252  C   LEU A  92      22.098 -21.139   1.156  1.00  0.67           C  
ATOM   1253  O   LEU A  92      20.912 -21.427   1.247  1.00  0.67           O  
ATOM   1254  CB  LEU A  92      23.333 -23.251   1.568  1.00  0.67           C  
ATOM   1255  CG  LEU A  92      23.842 -23.487   0.164  1.00  0.67           C  
ATOM   1256  CD1 LEU A  92      25.233 -22.965   0.032  1.00  0.67           C  
ATOM   1257  CD2 LEU A  92      23.800 -24.987  -0.110  1.00  0.67           C  
ATOM   1258  H   LEU A  92      22.549 -22.695   3.866  1.00  0.67           H  
ATOM   1259  HA  LEU A  92      24.064 -21.270   1.951  1.00  0.67           H  
ATOM   1260 1HB  LEU A  92      24.043 -23.726   2.244  1.00  0.67           H  
ATOM   1261 2HB  LEU A  92      22.381 -23.775   1.652  1.00  0.67           H  
ATOM   1262  HG  LEU A  92      23.211 -22.966  -0.551  1.00  0.67           H  
ATOM   1263 1HD1 LEU A  92      25.598 -23.141  -0.977  1.00  0.67           H  
ATOM   1264 2HD1 LEU A  92      25.237 -21.902   0.236  1.00  0.67           H  
ATOM   1265 3HD1 LEU A  92      25.874 -23.480   0.744  1.00  0.67           H  
ATOM   1266 1HD2 LEU A  92      24.157 -25.183  -1.119  1.00  0.67           H  
ATOM   1267 2HD2 LEU A  92      24.435 -25.505   0.606  1.00  0.67           H  
ATOM   1268 3HD2 LEU A  92      22.775 -25.345  -0.010  1.00  0.67           H  
ATOM   1269  N   GLY A  93      22.561 -20.212   0.333  1.00  0.66           N  
ATOM   1270  CA  GLY A  93      21.703 -19.461  -0.566  1.00  0.66           C  
ATOM   1271  C   GLY A  93      21.267 -18.108  -0.006  1.00  0.66           C  
ATOM   1272  O   GLY A  93      20.873 -17.228  -0.773  1.00  0.66           O  
ATOM   1273  H   GLY A  93      23.552 -20.025   0.325  1.00  0.66           H  
ATOM   1274 1HA  GLY A  93      22.220 -19.311  -1.513  1.00  0.66           H  
ATOM   1275 2HA  GLY A  93      20.814 -20.054  -0.786  1.00  0.66           H  
ATOM   1276  N   LEU A  94      21.438 -17.866   1.298  1.00  0.66           N  
ATOM   1277  CA  LEU A  94      20.992 -16.588   1.856  1.00  0.66           C  
ATOM   1278  C   LEU A  94      22.024 -15.477   1.728  1.00  0.66           C  
ATOM   1279  O   LEU A  94      22.484 -14.890   2.715  1.00  0.66           O  
ATOM   1280  CB  LEU A  94      20.622 -16.736   3.318  1.00  0.66           C  
ATOM   1281  CG  LEU A  94      19.546 -17.666   3.648  1.00  0.66           C  
ATOM   1282  CD1 LEU A  94      19.357 -17.629   5.159  1.00  0.66           C  
ATOM   1283  CD2 LEU A  94      18.354 -17.246   2.893  1.00  0.66           C  
ATOM   1284  H   LEU A  94      21.821 -18.577   1.923  1.00  0.66           H  
ATOM   1285  HA  LEU A  94      20.099 -16.277   1.319  1.00  0.66           H  
ATOM   1286 1HB  LEU A  94      21.498 -17.051   3.867  1.00  0.66           H  
ATOM   1287 2HB  LEU A  94      20.312 -15.777   3.667  1.00  0.66           H  
ATOM   1288  HG  LEU A  94      19.814 -18.691   3.364  1.00  0.66           H  
ATOM   1289 1HD1 LEU A  94      18.574 -18.285   5.477  1.00  0.66           H  
ATOM   1290 2HD1 LEU A  94      20.285 -17.928   5.619  1.00  0.66           H  
ATOM   1291 3HD1 LEU A  94      19.107 -16.618   5.456  1.00  0.66           H  
ATOM   1292 1HD2 LEU A  94      17.530 -17.868   3.093  1.00  0.66           H  
ATOM   1293 2HD2 LEU A  94      18.106 -16.240   3.162  1.00  0.66           H  
ATOM   1294 3HD2 LEU A  94      18.574 -17.291   1.827  1.00  0.66           H  
ATOM   1295  N   GLU A  95      22.303 -15.125   0.489  1.00  0.66           N  
ATOM   1296  CA  GLU A  95      23.330 -14.151   0.162  1.00  0.66           C  
ATOM   1297  C   GLU A  95      23.054 -12.776   0.757  1.00  0.66           C  
ATOM   1298  O   GLU A  95      23.983 -12.079   1.172  1.00  0.66           O  
ATOM   1299  CB  GLU A  95      23.476 -14.037  -1.354  1.00  0.66           C  
ATOM   1300  CG  GLU A  95      24.084 -15.274  -2.021  1.00  0.66           C  
ATOM   1301  CD  GLU A  95      24.200 -15.153  -3.528  1.00  0.66           C  
ATOM   1302  OE1 GLU A  95      23.702 -14.195  -4.074  1.00  0.66           O  
ATOM   1303  OE2 GLU A  95      24.795 -16.020  -4.128  1.00  0.66           O  
ATOM   1304  H   GLU A  95      21.814 -15.635  -0.245  1.00  0.66           H  
ATOM   1305  HA  GLU A  95      24.273 -14.515   0.570  1.00  0.66           H  
ATOM   1306 1HB  GLU A  95      22.493 -13.864  -1.798  1.00  0.66           H  
ATOM   1307 2HB  GLU A  95      24.100 -13.179  -1.595  1.00  0.66           H  
ATOM   1308 1HG  GLU A  95      25.075 -15.446  -1.601  1.00  0.66           H  
ATOM   1309 2HG  GLU A  95      23.463 -16.140  -1.776  1.00  0.66           H  
ATOM   1310  N   ASN A  96      21.774 -12.395   0.838  1.00  0.65           N  
ATOM   1311  CA  ASN A  96      21.423 -11.076   1.344  1.00  0.65           C  
ATOM   1312  C   ASN A  96      21.055 -11.060   2.822  1.00  0.65           C  
ATOM   1313  O   ASN A  96      20.564 -10.042   3.314  1.00  0.65           O  
ATOM   1314  CB  ASN A  96      20.250 -10.519   0.557  1.00  0.65           C  
ATOM   1315  CG  ASN A  96      20.600 -10.210  -0.856  1.00  0.65           C  
ATOM   1316  OD1 ASN A  96      21.247  -9.199  -1.160  1.00  0.65           O  
ATOM   1317  ND2 ASN A  96      20.186 -11.077  -1.737  1.00  0.65           N  
ATOM   1318  H   ASN A  96      21.026 -12.995   0.485  1.00  0.65           H  
ATOM   1319  HA  ASN A  96      22.282 -10.419   1.218  1.00  0.65           H  
ATOM   1320 1HB  ASN A  96      19.429 -11.238   0.579  1.00  0.65           H  
ATOM   1321 2HB  ASN A  96      19.890  -9.611   1.040  1.00  0.65           H  
ATOM   1322 1HD2 ASN A  96      20.382 -10.946  -2.708  1.00  0.65           H  
ATOM   1323 2HD2 ASN A  96      19.666 -11.895  -1.423  1.00  0.65           H  
ATOM   1324  N   LEU A  97      21.289 -12.150   3.557  1.00  0.64           N  
ATOM   1325  CA  LEU A  97      20.917 -12.093   4.969  1.00  0.64           C  
ATOM   1326  C   LEU A  97      21.745 -11.020   5.638  1.00  0.64           C  
ATOM   1327  O   LEU A  97      22.966 -11.022   5.529  1.00  0.64           O  
ATOM   1328  CB  LEU A  97      21.110 -13.440   5.657  1.00  0.64           C  
ATOM   1329  CG  LEU A  97      20.555 -13.575   7.067  1.00  0.64           C  
ATOM   1330  CD1 LEU A  97      19.040 -13.478   6.999  1.00  0.64           C  
ATOM   1331  CD2 LEU A  97      20.978 -14.921   7.644  1.00  0.64           C  
ATOM   1332  H   LEU A  97      21.705 -12.994   3.160  1.00  0.64           H  
ATOM   1333  HA  LEU A  97      19.876 -11.814   5.061  1.00  0.64           H  
ATOM   1334 1HB  LEU A  97      20.622 -14.175   5.062  1.00  0.64           H  
ATOM   1335 2HB  LEU A  97      22.173 -13.669   5.681  1.00  0.64           H  
ATOM   1336  HG  LEU A  97      20.916 -12.760   7.699  1.00  0.64           H  
ATOM   1337 1HD1 LEU A  97      18.634 -13.560   7.995  1.00  0.64           H  
ATOM   1338 2HD1 LEU A  97      18.761 -12.528   6.576  1.00  0.64           H  
ATOM   1339 3HD1 LEU A  97      18.647 -14.276   6.374  1.00  0.64           H  
ATOM   1340 1HD2 LEU A  97      20.558 -15.032   8.618  1.00  0.64           H  
ATOM   1341 2HD2 LEU A  97      20.613 -15.718   7.013  1.00  0.64           H  
ATOM   1342 3HD2 LEU A  97      22.065 -14.972   7.696  1.00  0.64           H  
ATOM   1343  N   CYS A  98      21.077 -10.110   6.336  1.00  0.63           N  
ATOM   1344  CA  CYS A  98      21.709  -9.003   7.020  1.00  0.63           C  
ATOM   1345  C   CYS A  98      21.572  -9.130   8.531  1.00  0.63           C  
ATOM   1346  O   CYS A  98      22.484  -8.750   9.265  1.00  0.63           O  
ATOM   1347  CB  CYS A  98      21.135  -7.686   6.533  1.00  0.63           C  
ATOM   1348  SG  CYS A  98      21.424  -7.409   4.770  1.00  0.63           S  
ATOM   1349  H   CYS A  98      20.074 -10.167   6.387  1.00  0.63           H  
ATOM   1350  HA  CYS A  98      22.755  -8.989   6.750  1.00  0.63           H  
ATOM   1351 1HB  CYS A  98      20.059  -7.677   6.706  1.00  0.63           H  
ATOM   1352 2HB  CYS A  98      21.573  -6.861   7.093  1.00  0.63           H  
ATOM   1353  HG  CYS A  98      20.885  -8.574   4.326  1.00  0.63           H  
ATOM   1354  N   HIS A  99      20.480  -9.720   9.001  1.00  0.62           N  
ATOM   1355  CA  HIS A  99      20.274  -9.842  10.436  1.00  0.62           C  
ATOM   1356  C   HIS A  99      19.843 -11.265  10.787  1.00  0.62           C  
ATOM   1357  O   HIS A  99      18.856 -11.778  10.253  1.00  0.62           O  
ATOM   1358  CB  HIS A  99      19.187  -8.867  10.881  1.00  0.62           C  
ATOM   1359  CG  HIS A  99      19.464  -7.440  10.503  1.00  0.62           C  
ATOM   1360  ND1 HIS A  99      20.292  -6.615  11.222  1.00  0.62           N  
ATOM   1361  CD2 HIS A  99      19.018  -6.708   9.456  1.00  0.62           C  
ATOM   1362  CE1 HIS A  99      20.351  -5.433  10.638  1.00  0.62           C  
ATOM   1363  NE2 HIS A  99      19.584  -5.461   9.563  1.00  0.62           N  
ATOM   1364  H   HIS A  99      19.757 -10.018   8.357  1.00  0.62           H  
ATOM   1365  HA  HIS A  99      21.193  -9.624  10.975  1.00  0.62           H  
ATOM   1366 1HB  HIS A  99      18.264  -9.161  10.412  1.00  0.62           H  
ATOM   1367 2HB  HIS A  99      19.049  -8.930  11.963  1.00  0.62           H  
ATOM   1368  HD2 HIS A  99      18.338  -7.051   8.672  1.00  0.62           H  
ATOM   1369  HE1 HIS A  99      20.933  -4.580  10.985  1.00  0.62           H  
ATOM   1370  HE2 HIS A  99      19.436  -4.693   8.922  1.00  0.62           H  
ATOM   1371  N   LEU A 100      20.581 -11.889  11.695  1.00  0.61           N  
ATOM   1372  CA  LEU A 100      20.301 -13.257  12.116  1.00  0.61           C  
ATOM   1373  C   LEU A 100      20.288 -13.401  13.617  1.00  0.61           C  
ATOM   1374  O   LEU A 100      21.260 -13.054  14.291  1.00  0.61           O  
ATOM   1375  CB  LEU A 100      21.329 -14.211  11.503  1.00  0.61           C  
ATOM   1376  CG  LEU A 100      21.269 -15.688  11.893  1.00  0.61           C  
ATOM   1377  CD1 LEU A 100      19.944 -16.297  11.510  1.00  0.61           C  
ATOM   1378  CD2 LEU A 100      22.355 -16.410  11.119  1.00  0.61           C  
ATOM   1379  H   LEU A 100      21.386 -11.402  12.088  1.00  0.61           H  
ATOM   1380  HA  LEU A 100      19.320 -13.534  11.741  1.00  0.61           H  
ATOM   1381 1HB  LEU A 100      21.281 -14.124  10.445  1.00  0.61           H  
ATOM   1382 2HB  LEU A 100      22.309 -13.867  11.819  1.00  0.61           H  
ATOM   1383  HG  LEU A 100      21.421 -15.793  12.966  1.00  0.61           H  
ATOM   1384 1HD1 LEU A 100      19.932 -17.356  11.771  1.00  0.61           H  
ATOM   1385 2HD1 LEU A 100      19.134 -15.793  12.033  1.00  0.61           H  
ATOM   1386 3HD1 LEU A 100      19.813 -16.185  10.460  1.00  0.61           H  
ATOM   1387 1HD2 LEU A 100      22.331 -17.455  11.370  1.00  0.61           H  
ATOM   1388 2HD2 LEU A 100      22.177 -16.294  10.054  1.00  0.61           H  
ATOM   1389 3HD2 LEU A 100      23.317 -16.007  11.353  1.00  0.61           H  
ATOM   1390  N   HIS A 101      19.166 -13.884  14.129  1.00  0.60           N  
ATOM   1391  CA  HIS A 101      19.010 -14.083  15.555  1.00  0.60           C  
ATOM   1392  C   HIS A 101      18.766 -15.553  15.874  1.00  0.60           C  
ATOM   1393  O   HIS A 101      17.736 -16.138  15.538  1.00  0.60           O  
ATOM   1394  CB  HIS A 101      17.868 -13.229  16.096  1.00  0.60           C  
ATOM   1395  CG  HIS A 101      18.062 -11.778  15.918  1.00  0.60           C  
ATOM   1396  ND1 HIS A 101      18.523 -10.961  16.932  1.00  0.60           N  
ATOM   1397  CD2 HIS A 101      17.854 -10.976  14.842  1.00  0.60           C  
ATOM   1398  CE1 HIS A 101      18.594  -9.716  16.489  1.00  0.60           C  
ATOM   1399  NE2 HIS A 101      18.191  -9.697  15.219  1.00  0.60           N  
ATOM   1400  H   HIS A 101      18.399 -14.111  13.493  1.00  0.60           H  
ATOM   1401  HA  HIS A 101      19.922 -13.788  16.073  1.00  0.60           H  
ATOM   1402 1HB  HIS A 101      16.942 -13.506  15.616  1.00  0.60           H  
ATOM   1403 2HB  HIS A 101      17.750 -13.424  17.167  1.00  0.60           H  
ATOM   1404  HD1 HIS A 101      18.767 -11.266  17.891  1.00  0.60           H  
ATOM   1405  HD2 HIS A 101      17.496 -11.178  13.827  1.00  0.60           H  
ATOM   1406  HE1 HIS A 101      18.938  -8.916  17.143  1.00  0.60           H  
ATOM   1407  N   LEU A 102      19.756 -16.144  16.518  1.00  0.60           N  
ATOM   1408  CA  LEU A 102      19.810 -17.545  16.913  1.00  0.60           C  
ATOM   1409  C   LEU A 102      19.937 -17.649  18.423  1.00  0.60           C  
ATOM   1410  O   LEU A 102      20.390 -18.663  18.953  1.00  0.60           O  
ATOM   1411  CB  LEU A 102      21.031 -18.160  16.274  1.00  0.60           C  
ATOM   1412  CG  LEU A 102      21.002 -18.353  14.796  1.00  0.60           C  
ATOM   1413  CD1 LEU A 102      22.410 -18.573  14.301  1.00  0.60           C  
ATOM   1414  CD2 LEU A 102      20.178 -19.563  14.506  1.00  0.60           C  
ATOM   1415  H   LEU A 102      20.579 -15.586  16.746  1.00  0.60           H  
ATOM   1416  HA  LEU A 102      18.903 -18.050  16.589  1.00  0.60           H  
ATOM   1417 1HB  LEU A 102      21.847 -17.488  16.465  1.00  0.60           H  
ATOM   1418 2HB  LEU A 102      21.242 -19.113  16.746  1.00  0.60           H  
ATOM   1419  HG  LEU A 102      20.578 -17.492  14.301  1.00  0.60           H  
ATOM   1420 1HD1 LEU A 102      22.396 -18.750  13.234  1.00  0.60           H  
ATOM   1421 2HD1 LEU A 102      23.000 -17.685  14.515  1.00  0.60           H  
ATOM   1422 3HD1 LEU A 102      22.845 -19.417  14.805  1.00  0.60           H  
ATOM   1423 1HD2 LEU A 102      20.157 -19.737  13.435  1.00  0.60           H  
ATOM   1424 2HD2 LEU A 102      20.602 -20.423  15.004  1.00  0.60           H  
ATOM   1425 3HD2 LEU A 102      19.171 -19.406  14.873  1.00  0.60           H  
ATOM   1426  N   GLU A 103      19.480 -16.603  19.086  1.00  0.60           N  
ATOM   1427  CA  GLU A 103      19.549 -16.412  20.526  1.00  0.60           C  
ATOM   1428  C   GLU A 103      18.540 -17.252  21.307  1.00  0.60           C  
ATOM   1429  O   GLU A 103      17.486 -17.619  20.788  1.00  0.60           O  
ATOM   1430  CB  GLU A 103      19.286 -14.931  20.799  1.00  0.60           C  
ATOM   1431  CG  GLU A 103      20.296 -14.032  20.142  1.00  0.60           C  
ATOM   1432  CD  GLU A 103      20.082 -12.557  20.306  1.00  0.60           C  
ATOM   1433  OE1 GLU A 103      19.141 -12.035  19.731  1.00  0.60           O  
ATOM   1434  OE2 GLU A 103      20.855 -11.951  21.021  1.00  0.60           O  
ATOM   1435  H   GLU A 103      19.096 -15.856  18.530  1.00  0.60           H  
ATOM   1436  HA  GLU A 103      20.550 -16.684  20.851  1.00  0.60           H  
ATOM   1437 1HB  GLU A 103      18.315 -14.657  20.417  1.00  0.60           H  
ATOM   1438 2HB  GLU A 103      19.298 -14.742  21.877  1.00  0.60           H  
ATOM   1439 1HG  GLU A 103      21.253 -14.282  20.516  1.00  0.60           H  
ATOM   1440 2HG  GLU A 103      20.283 -14.265  19.080  1.00  0.60           H  
ATOM   1441  N   ARG A 104      18.850 -17.514  22.566  1.00  0.62           N  
ATOM   1442  CA  ARG A 104      17.936 -18.219  23.458  1.00  0.62           C  
ATOM   1443  C   ARG A 104      17.526 -19.577  22.919  1.00  0.62           C  
ATOM   1444  O   ARG A 104      16.345 -19.930  22.919  1.00  0.62           O  
ATOM   1445  CB  ARG A 104      16.676 -17.393  23.729  1.00  0.62           C  
ATOM   1446  CG  ARG A 104      16.927 -16.064  24.425  1.00  0.62           C  
ATOM   1447  CD  ARG A 104      15.662 -15.332  24.707  1.00  0.62           C  
ATOM   1448  NE  ARG A 104      15.906 -14.073  25.400  1.00  0.62           N  
ATOM   1449  CZ  ARG A 104      14.960 -13.146  25.666  1.00  0.62           C  
ATOM   1450  NH1 ARG A 104      13.716 -13.340  25.281  1.00  0.62           N  
ATOM   1451  NH2 ARG A 104      15.284 -12.040  26.314  1.00  0.62           N  
ATOM   1452  H   ARG A 104      19.767 -17.217  22.908  1.00  0.62           H  
ATOM   1453  HA  ARG A 104      18.449 -18.380  24.407  1.00  0.62           H  
ATOM   1454 1HB  ARG A 104      16.142 -17.190  22.811  1.00  0.62           H  
ATOM   1455 2HB  ARG A 104      16.008 -17.967  24.367  1.00  0.62           H  
ATOM   1456 1HG  ARG A 104      17.437 -16.242  25.371  1.00  0.62           H  
ATOM   1457 2HG  ARG A 104      17.553 -15.436  23.789  1.00  0.62           H  
ATOM   1458 1HD  ARG A 104      15.153 -15.112  23.771  1.00  0.62           H  
ATOM   1459 2HD  ARG A 104      15.019 -15.947  25.333  1.00  0.62           H  
ATOM   1460  HE  ARG A 104      16.847 -13.885  25.719  1.00  0.62           H  
ATOM   1461 1HH1 ARG A 104      13.465 -14.183  24.784  1.00  0.62           H  
ATOM   1462 2HH1 ARG A 104      13.012 -12.644  25.479  1.00  0.62           H  
ATOM   1463 1HH2 ARG A 104      16.238 -11.890  26.612  1.00  0.62           H  
ATOM   1464 2HH2 ARG A 104      14.578 -11.347  26.514  1.00  0.62           H  
ATOM   1465  N   ASN A 105      18.504 -20.340  22.479  1.00  0.64           N  
ATOM   1466  CA  ASN A 105      18.306 -21.674  21.971  1.00  0.64           C  
ATOM   1467  C   ASN A 105      19.215 -22.566  22.803  1.00  0.64           C  
ATOM   1468  O   ASN A 105      19.597 -22.197  23.911  1.00  0.64           O  
ATOM   1469  CB  ASN A 105      18.654 -21.726  20.478  1.00  0.64           C  
ATOM   1470  CG  ASN A 105      17.585 -21.180  19.575  1.00  0.64           C  
ATOM   1471  OD1 ASN A 105      16.504 -21.761  19.425  1.00  0.64           O  
ATOM   1472  ND2 ASN A 105      17.874 -20.107  18.941  1.00  0.64           N  
ATOM   1473  H   ASN A 105      19.450 -19.975  22.489  1.00  0.64           H  
ATOM   1474  HA  ASN A 105      17.275 -21.989  22.131  1.00  0.64           H  
ATOM   1475 1HB  ASN A 105      19.569 -21.149  20.306  1.00  0.64           H  
ATOM   1476 2HB  ASN A 105      18.859 -22.734  20.176  1.00  0.64           H  
ATOM   1477 1HD2 ASN A 105      17.204 -19.698  18.311  1.00  0.64           H  
ATOM   1478 2HD2 ASN A 105      18.785 -19.684  19.066  1.00  0.64           H  
ATOM   1479  N   GLN A 106      19.541 -23.740  22.305  1.00  0.68           N  
ATOM   1480  CA  GLN A 106      20.376 -24.675  23.033  1.00  0.68           C  
ATOM   1481  C   GLN A 106      21.577 -25.050  22.189  1.00  0.68           C  
ATOM   1482  O   GLN A 106      22.157 -26.121  22.368  1.00  0.68           O  
ATOM   1483  CB  GLN A 106      19.577 -25.927  23.399  1.00  0.68           C  
ATOM   1484  CG  GLN A 106      18.370 -25.692  24.313  1.00  0.68           C  
ATOM   1485  CD  GLN A 106      18.774 -25.253  25.712  1.00  0.68           C  
ATOM   1486  OE1 GLN A 106      19.569 -25.942  26.368  1.00  0.68           O  
ATOM   1487  NE2 GLN A 106      18.233 -24.131  26.176  1.00  0.68           N  
ATOM   1488  H   GLN A 106      19.216 -24.041  21.392  1.00  0.68           H  
ATOM   1489  HA  GLN A 106      20.738 -24.199  23.943  1.00  0.68           H  
ATOM   1490 1HB  GLN A 106      19.208 -26.392  22.483  1.00  0.68           H  
ATOM   1491 2HB  GLN A 106      20.235 -26.644  23.885  1.00  0.68           H  
ATOM   1492 1HG  GLN A 106      17.734 -24.921  23.878  1.00  0.68           H  
ATOM   1493 2HG  GLN A 106      17.812 -26.624  24.397  1.00  0.68           H  
ATOM   1494 1HE2 GLN A 106      18.464 -23.796  27.088  1.00  0.68           H  
ATOM   1495 2HE2 GLN A 106      17.593 -23.608  25.610  1.00  0.68           H  
ATOM   1496  N   LEU A 107      21.948 -24.172  21.263  1.00  0.73           N  
ATOM   1497  CA  LEU A 107      23.046 -24.481  20.371  1.00  0.73           C  
ATOM   1498  C   LEU A 107      24.299 -24.693  21.207  1.00  0.73           C  
ATOM   1499  O   LEU A 107      24.605 -23.888  22.092  1.00  0.73           O  
ATOM   1500  CB  LEU A 107      23.259 -23.321  19.369  1.00  0.73           C  
ATOM   1501  CG  LEU A 107      22.083 -23.039  18.360  1.00  0.73           C  
ATOM   1502  CD1 LEU A 107      22.389 -21.784  17.522  1.00  0.73           C  
ATOM   1503  CD2 LEU A 107      21.889 -24.232  17.475  1.00  0.73           C  
ATOM   1504  H   LEU A 107      21.437 -23.308  21.169  1.00  0.73           H  
ATOM   1505  HA  LEU A 107      22.819 -25.397  19.828  1.00  0.73           H  
ATOM   1506 1HB  LEU A 107      23.439 -22.407  19.928  1.00  0.73           H  
ATOM   1507 2HB  LEU A 107      24.152 -23.538  18.779  1.00  0.73           H  
ATOM   1508  HG  LEU A 107      21.163 -22.853  18.917  1.00  0.73           H  
ATOM   1509 1HD1 LEU A 107      21.561 -21.605  16.842  1.00  0.73           H  
ATOM   1510 2HD1 LEU A 107      22.512 -20.923  18.177  1.00  0.73           H  
ATOM   1511 3HD1 LEU A 107      23.299 -21.938  16.950  1.00  0.73           H  
ATOM   1512 1HD2 LEU A 107      21.078 -24.047  16.782  1.00  0.73           H  
ATOM   1513 2HD2 LEU A 107      22.803 -24.430  16.920  1.00  0.73           H  
ATOM   1514 3HD2 LEU A 107      21.651 -25.077  18.099  1.00  0.73           H  
ATOM   1515  N   ARG A 108      25.029 -25.779  20.925  1.00  0.79           N  
ATOM   1516  CA  ARG A 108      26.248 -26.089  21.683  1.00  0.79           C  
ATOM   1517  C   ARG A 108      27.514 -25.904  20.864  1.00  0.79           C  
ATOM   1518  O   ARG A 108      28.623 -25.921  21.404  1.00  0.79           O  
ATOM   1519  CB  ARG A 108      26.206 -27.513  22.215  1.00  0.79           C  
ATOM   1520  CG  ARG A 108      25.094 -27.775  23.222  1.00  0.79           C  
ATOM   1521  CD  ARG A 108      25.120 -29.164  23.750  1.00  0.79           C  
ATOM   1522  NE  ARG A 108      24.027 -29.410  24.687  1.00  0.79           N  
ATOM   1523  CZ  ARG A 108      23.840 -30.559  25.367  1.00  0.79           C  
ATOM   1524  NH1 ARG A 108      24.679 -31.561  25.216  1.00  0.79           N  
ATOM   1525  NH2 ARG A 108      22.809 -30.680  26.187  1.00  0.79           N  
ATOM   1526  H   ARG A 108      24.703 -26.413  20.204  1.00  0.79           H  
ATOM   1527  HA  ARG A 108      26.296 -25.418  22.539  1.00  0.79           H  
ATOM   1528 1HB  ARG A 108      26.076 -28.207  21.387  1.00  0.79           H  
ATOM   1529 2HB  ARG A 108      27.153 -27.746  22.700  1.00  0.79           H  
ATOM   1530 1HG  ARG A 108      25.198 -27.084  24.057  1.00  0.79           H  
ATOM   1531 2HG  ARG A 108      24.133 -27.617  22.741  1.00  0.79           H  
ATOM   1532 1HD  ARG A 108      25.025 -29.867  22.923  1.00  0.79           H  
ATOM   1533 2HD  ARG A 108      26.061 -29.337  24.270  1.00  0.79           H  
ATOM   1534  HE  ARG A 108      23.354 -28.667  24.827  1.00  0.79           H  
ATOM   1535 1HH1 ARG A 108      25.466 -31.469  24.589  1.00  0.79           H  
ATOM   1536 2HH1 ARG A 108      24.537 -32.421  25.726  1.00  0.79           H  
ATOM   1537 1HH2 ARG A 108      22.161 -29.912  26.303  1.00  0.79           H  
ATOM   1538 2HH2 ARG A 108      22.668 -31.540  26.697  1.00  0.79           H  
ATOM   1539  N   SER A 109      27.346 -25.757  19.558  1.00  0.84           N  
ATOM   1540  CA  SER A 109      28.467 -25.603  18.648  1.00  0.84           C  
ATOM   1541  C   SER A 109      28.021 -25.002  17.327  1.00  0.84           C  
ATOM   1542  O   SER A 109      26.942 -25.313  16.819  1.00  0.84           O  
ATOM   1543  CB  SER A 109      29.136 -26.944  18.398  1.00  0.84           C  
ATOM   1544  OG  SER A 109      30.205 -26.814  17.505  1.00  0.84           O  
ATOM   1545  H   SER A 109      26.408 -25.744  19.189  1.00  0.84           H  
ATOM   1546  HA  SER A 109      29.193 -24.926  19.101  1.00  0.84           H  
ATOM   1547 1HB  SER A 109      29.496 -27.359  19.339  1.00  0.84           H  
ATOM   1548 2HB  SER A 109      28.406 -27.641  17.993  1.00  0.84           H  
ATOM   1549  HG  SER A 109      29.835 -26.424  16.707  1.00  0.84           H  
ATOM   1550  N   LEU A 110      28.871 -24.156  16.769  1.00  0.87           N  
ATOM   1551  CA  LEU A 110      28.653 -23.563  15.460  1.00  0.87           C  
ATOM   1552  C   LEU A 110      29.727 -24.063  14.522  1.00  0.87           C  
ATOM   1553  O   LEU A 110      30.890 -23.692  14.641  1.00  0.87           O  
ATOM   1554  CB  LEU A 110      28.702 -22.056  15.564  1.00  0.87           C  
ATOM   1555  CG  LEU A 110      27.713 -21.462  16.508  1.00  0.87           C  
ATOM   1556  CD1 LEU A 110      28.021 -20.052  16.694  1.00  0.87           C  
ATOM   1557  CD2 LEU A 110      26.304 -21.623  15.954  1.00  0.87           C  
ATOM   1558  H   LEU A 110      29.724 -23.936  17.268  1.00  0.87           H  
ATOM   1559  HA  LEU A 110      27.682 -23.870  15.076  1.00  0.87           H  
ATOM   1560 1HB  LEU A 110      29.694 -21.764  15.879  1.00  0.87           H  
ATOM   1561 2HB  LEU A 110      28.498 -21.642  14.583  1.00  0.87           H  
ATOM   1562  HG  LEU A 110      27.783 -21.948  17.452  1.00  0.87           H  
ATOM   1563 1HD1 LEU A 110      27.319 -19.662  17.375  1.00  0.87           H  
ATOM   1564 2HD1 LEU A 110      29.016 -19.947  17.110  1.00  0.87           H  
ATOM   1565 3HD1 LEU A 110      27.957 -19.525  15.753  1.00  0.87           H  
ATOM   1566 1HD2 LEU A 110      25.590 -21.184  16.650  1.00  0.87           H  
ATOM   1567 2HD2 LEU A 110      26.229 -21.119  14.991  1.00  0.87           H  
ATOM   1568 3HD2 LEU A 110      26.079 -22.685  15.827  1.00  0.87           H  
ATOM   1569  N   ALA A 111      29.349 -24.965  13.646  1.00  0.88           N  
ATOM   1570  CA  ALA A 111      30.296 -25.605  12.750  1.00  0.88           C  
ATOM   1571  C   ALA A 111      30.939 -24.624  11.786  1.00  0.88           C  
ATOM   1572  O   ALA A 111      30.271 -23.698  11.296  1.00  0.88           O  
ATOM   1573  CB  ALA A 111      29.582 -26.673  11.966  1.00  0.88           C  
ATOM   1574  H   ALA A 111      28.372 -25.224  13.602  1.00  0.88           H  
ATOM   1575  HA  ALA A 111      31.090 -26.052  13.352  1.00  0.88           H  
ATOM   1576 1HB  ALA A 111      30.291 -27.172  11.304  1.00  0.88           H  
ATOM   1577 2HB  ALA A 111      29.139 -27.399  12.647  1.00  0.88           H  
ATOM   1578 3HB  ALA A 111      28.799 -26.195  11.382  1.00  0.88           H  
ATOM   1579  N   LEU A 112      32.198 -24.869  11.440  1.00  0.86           N  
ATOM   1580  CA  LEU A 112      32.830 -24.027  10.446  1.00  0.86           C  
ATOM   1581  C   LEU A 112      32.042 -24.119   9.160  1.00  0.86           C  
ATOM   1582  O   LEU A 112      31.629 -25.201   8.741  1.00  0.86           O  
ATOM   1583  CB  LEU A 112      34.274 -24.461  10.170  1.00  0.86           C  
ATOM   1584  CG  LEU A 112      35.275 -24.217  11.279  1.00  0.86           C  
ATOM   1585  CD1 LEU A 112      36.616 -24.814  10.912  1.00  0.86           C  
ATOM   1586  CD2 LEU A 112      35.388 -22.761  11.476  1.00  0.86           C  
ATOM   1587  H   LEU A 112      32.721 -25.616  11.890  1.00  0.86           H  
ATOM   1588  HA  LEU A 112      32.820 -22.996  10.798  1.00  0.86           H  
ATOM   1589 1HB  LEU A 112      34.277 -25.529   9.958  1.00  0.86           H  
ATOM   1590 2HB  LEU A 112      34.628 -23.937   9.283  1.00  0.86           H  
ATOM   1591  HG  LEU A 112      34.941 -24.683  12.189  1.00  0.86           H  
ATOM   1592 1HD1 LEU A 112      37.329 -24.622  11.721  1.00  0.86           H  
ATOM   1593 2HD1 LEU A 112      36.508 -25.888  10.771  1.00  0.86           H  
ATOM   1594 3HD1 LEU A 112      36.980 -24.359   9.993  1.00  0.86           H  
ATOM   1595 1HD2 LEU A 112      36.106 -22.543  12.258  1.00  0.86           H  
ATOM   1596 2HD2 LEU A 112      35.719 -22.311  10.549  1.00  0.86           H  
ATOM   1597 3HD2 LEU A 112      34.419 -22.377  11.753  1.00  0.86           H  
ATOM   1598  N   GLY A 113      31.855 -22.975   8.525  1.00  0.83           N  
ATOM   1599  CA  GLY A 113      31.123 -22.882   7.277  1.00  0.83           C  
ATOM   1600  C   GLY A 113      29.657 -22.471   7.454  1.00  0.83           C  
ATOM   1601  O   GLY A 113      29.048 -21.995   6.499  1.00  0.83           O  
ATOM   1602  H   GLY A 113      32.230 -22.128   8.929  1.00  0.83           H  
ATOM   1603 1HA  GLY A 113      31.631 -22.178   6.628  1.00  0.83           H  
ATOM   1604 2HA  GLY A 113      31.162 -23.847   6.772  1.00  0.83           H  
ATOM   1605  N   THR A 114      29.129 -22.516   8.687  1.00  0.79           N  
ATOM   1606  CA  THR A 114      27.718 -22.171   8.933  1.00  0.79           C  
ATOM   1607  C   THR A 114      27.303 -20.820   8.365  1.00  0.79           C  
ATOM   1608  O   THR A 114      26.225 -20.681   7.792  1.00  0.79           O  
ATOM   1609  CB  THR A 114      27.388 -22.171  10.443  1.00  0.79           C  
ATOM   1610  OG1 THR A 114      27.649 -23.454  10.992  1.00  0.79           O  
ATOM   1611  CG2 THR A 114      25.921 -21.813  10.672  1.00  0.79           C  
ATOM   1612  H   THR A 114      29.683 -22.874   9.468  1.00  0.79           H  
ATOM   1613  HA  THR A 114      27.100 -22.923   8.452  1.00  0.79           H  
ATOM   1614  HB  THR A 114      28.018 -21.437  10.950  1.00  0.79           H  
ATOM   1615  HG1 THR A 114      28.622 -23.570  11.020  1.00  0.79           H  
ATOM   1616 1HG2 THR A 114      25.712 -21.814  11.740  1.00  0.79           H  
ATOM   1617 2HG2 THR A 114      25.722 -20.823  10.264  1.00  0.79           H  
ATOM   1618 3HG2 THR A 114      25.284 -22.548  10.175  1.00  0.79           H  
ATOM   1619  N   PHE A 115      28.134 -19.802   8.539  1.00  0.76           N  
ATOM   1620  CA  PHE A 115      27.745 -18.471   8.099  1.00  0.76           C  
ATOM   1621  C   PHE A 115      28.483 -18.071   6.814  1.00  0.76           C  
ATOM   1622  O   PHE A 115      28.373 -16.934   6.349  1.00  0.76           O  
ATOM   1623  CB  PHE A 115      28.085 -17.473   9.201  1.00  0.76           C  
ATOM   1624  CG  PHE A 115      27.475 -17.817  10.559  1.00  0.76           C  
ATOM   1625  CD1 PHE A 115      28.292 -18.337  11.567  1.00  0.76           C  
ATOM   1626  CD2 PHE A 115      26.124 -17.664  10.829  1.00  0.76           C  
ATOM   1627  CE1 PHE A 115      27.777 -18.687  12.796  1.00  0.76           C  
ATOM   1628  CE2 PHE A 115      25.612 -18.025  12.072  1.00  0.76           C  
ATOM   1629  CZ  PHE A 115      26.440 -18.535  13.049  1.00  0.76           C  
ATOM   1630  H   PHE A 115      29.020 -19.951   9.000  1.00  0.76           H  
ATOM   1631  HA  PHE A 115      26.670 -18.454   7.909  1.00  0.76           H  
ATOM   1632 1HB  PHE A 115      29.172 -17.406   9.316  1.00  0.76           H  
ATOM   1633 2HB  PHE A 115      27.718 -16.492   8.911  1.00  0.76           H  
ATOM   1634  HD1 PHE A 115      29.360 -18.468  11.372  1.00  0.76           H  
ATOM   1635  HD2 PHE A 115      25.464 -17.264  10.057  1.00  0.76           H  
ATOM   1636  HE1 PHE A 115      28.436 -19.086  13.559  1.00  0.76           H  
ATOM   1637  HE2 PHE A 115      24.557 -17.909  12.278  1.00  0.76           H  
ATOM   1638  HZ  PHE A 115      26.033 -18.815  14.015  1.00  0.76           H  
ATOM   1639  N   ALA A 116      29.201 -19.018   6.204  1.00  0.74           N  
ATOM   1640  CA  ALA A 116      30.044 -18.745   5.033  1.00  0.74           C  
ATOM   1641  C   ALA A 116      29.273 -18.201   3.850  1.00  0.74           C  
ATOM   1642  O   ALA A 116      29.809 -17.453   3.035  1.00  0.74           O  
ATOM   1643  CB  ALA A 116      30.757 -20.006   4.598  1.00  0.74           C  
ATOM   1644  H   ALA A 116      29.177 -19.974   6.554  1.00  0.74           H  
ATOM   1645  HA  ALA A 116      30.784 -17.997   5.322  1.00  0.74           H  
ATOM   1646 1HB  ALA A 116      31.404 -19.783   3.751  1.00  0.74           H  
ATOM   1647 2HB  ALA A 116      31.348 -20.366   5.415  1.00  0.74           H  
ATOM   1648 3HB  ALA A 116      30.023 -20.760   4.308  1.00  0.74           H  
ATOM   1649  N   HIS A 117      28.012 -18.570   3.754  1.00  0.72           N  
ATOM   1650  CA  HIS A 117      27.200 -18.196   2.624  1.00  0.72           C  
ATOM   1651  C   HIS A 117      26.309 -17.002   2.909  1.00  0.72           C  
ATOM   1652  O   HIS A 117      25.393 -16.713   2.140  1.00  0.72           O  
ATOM   1653  CB  HIS A 117      26.375 -19.397   2.217  1.00  0.72           C  
ATOM   1654  CG  HIS A 117      27.240 -20.521   1.786  1.00  0.72           C  
ATOM   1655  ND1 HIS A 117      27.886 -20.537   0.571  1.00  0.72           N  
ATOM   1656  CD2 HIS A 117      27.601 -21.661   2.420  1.00  0.72           C  
ATOM   1657  CE1 HIS A 117      28.601 -21.642   0.470  1.00  0.72           C  
ATOM   1658  NE2 HIS A 117      28.447 -22.339   1.578  1.00  0.72           N  
ATOM   1659  H   HIS A 117      27.619 -19.159   4.475  1.00  0.72           H  
ATOM   1660  HA  HIS A 117      27.847 -17.931   1.787  1.00  0.72           H  
ATOM   1661 1HB  HIS A 117      25.759 -19.724   3.059  1.00  0.72           H  
ATOM   1662 2HB  HIS A 117      25.708 -19.130   1.399  1.00  0.72           H  
ATOM   1663  HD2 HIS A 117      27.284 -21.981   3.416  1.00  0.72           H  
ATOM   1664  HE1 HIS A 117      29.217 -21.926  -0.382  1.00  0.72           H  
ATOM   1665  HE2 HIS A 117      28.882 -23.226   1.779  1.00  0.72           H  
ATOM   1666  N   THR A 118      26.612 -16.270   3.985  1.00  0.70           N  
ATOM   1667  CA  THR A 118      25.837 -15.089   4.322  1.00  0.70           C  
ATOM   1668  C   THR A 118      26.735 -13.847   4.502  1.00  0.70           C  
ATOM   1669  O   THR A 118      26.700 -13.221   5.559  1.00  0.70           O  
ATOM   1670  CB  THR A 118      25.097 -15.326   5.645  1.00  0.70           C  
ATOM   1671  OG1 THR A 118      26.039 -15.631   6.681  1.00  0.70           O  
ATOM   1672  CG2 THR A 118      24.123 -16.471   5.524  1.00  0.70           C  
ATOM   1673  H   THR A 118      27.377 -16.547   4.604  1.00  0.70           H  
ATOM   1674  HA  THR A 118      25.101 -14.898   3.541  1.00  0.70           H  
ATOM   1675  HB  THR A 118      24.547 -14.424   5.914  1.00  0.70           H  
ATOM   1676  HG1 THR A 118      26.800 -16.133   6.313  1.00  0.70           H  
ATOM   1677 1HG2 THR A 118      23.609 -16.606   6.471  1.00  0.70           H  
ATOM   1678 2HG2 THR A 118      23.406 -16.236   4.751  1.00  0.70           H  
ATOM   1679 3HG2 THR A 118      24.648 -17.388   5.266  1.00  0.70           H  
ATOM   1680  N   PRO A 119      27.499 -13.413   3.475  1.00  0.68           N  
ATOM   1681  CA  PRO A 119      28.495 -12.346   3.544  1.00  0.68           C  
ATOM   1682  C   PRO A 119      27.902 -10.982   3.871  1.00  0.68           C  
ATOM   1683  O   PRO A 119      28.601 -10.082   4.336  1.00  0.68           O  
ATOM   1684  CB  PRO A 119      29.077 -12.346   2.129  1.00  0.68           C  
ATOM   1685  CG  PRO A 119      27.983 -12.945   1.262  1.00  0.68           C  
ATOM   1686  CD  PRO A 119      27.332 -13.977   2.128  1.00  0.68           C  
ATOM   1687  HA  PRO A 119      29.267 -12.622   4.278  1.00  0.68           H  
ATOM   1688 1HB  PRO A 119      29.339 -11.319   1.836  1.00  0.68           H  
ATOM   1689 2HB  PRO A 119      30.009 -12.933   2.111  1.00  0.68           H  
ATOM   1690 1HG  PRO A 119      27.276 -12.162   0.939  1.00  0.68           H  
ATOM   1691 2HG  PRO A 119      28.415 -13.377   0.348  1.00  0.68           H  
ATOM   1692 1HD  PRO A 119      26.278 -14.078   1.849  1.00  0.68           H  
ATOM   1693 2HD  PRO A 119      27.892 -14.912   2.027  1.00  0.68           H  
ATOM   1694  N   ALA A 120      26.602 -10.827   3.632  1.00  0.66           N  
ATOM   1695  CA  ALA A 120      25.914  -9.571   3.883  1.00  0.66           C  
ATOM   1696  C   ALA A 120      25.526  -9.414   5.351  1.00  0.66           C  
ATOM   1697  O   ALA A 120      25.015  -8.363   5.748  1.00  0.66           O  
ATOM   1698  CB  ALA A 120      24.669  -9.482   3.017  1.00  0.66           C  
ATOM   1699  H   ALA A 120      26.062 -11.593   3.251  1.00  0.66           H  
ATOM   1700  HA  ALA A 120      26.590  -8.758   3.625  1.00  0.66           H  
ATOM   1701 1HB  ALA A 120      24.166  -8.533   3.190  1.00  0.66           H  
ATOM   1702 2HB  ALA A 120      24.940  -9.568   1.966  1.00  0.66           H  
ATOM   1703 3HB  ALA A 120      23.999 -10.299   3.283  1.00  0.66           H  
ATOM   1704  N   LEU A 121      25.757 -10.449   6.160  1.00  0.63           N  
ATOM   1705  CA  LEU A 121      25.315 -10.409   7.542  1.00  0.63           C  
ATOM   1706  C   LEU A 121      25.962  -9.244   8.265  1.00  0.63           C  
ATOM   1707  O   LEU A 121      27.184  -9.133   8.317  1.00  0.63           O  
ATOM   1708  CB  LEU A 121      25.627 -11.758   8.197  1.00  0.63           C  
ATOM   1709  CG  LEU A 121      25.079 -12.033   9.585  1.00  0.63           C  
ATOM   1710  CD1 LEU A 121      23.583 -12.040   9.530  1.00  0.63           C  
ATOM   1711  CD2 LEU A 121      25.555 -13.412  10.020  1.00  0.63           C  
ATOM   1712  H   LEU A 121      26.201 -11.296   5.811  1.00  0.63           H  
ATOM   1713  HA  LEU A 121      24.244 -10.282   7.567  1.00  0.63           H  
ATOM   1714 1HB  LEU A 121      25.265 -12.548   7.541  1.00  0.63           H  
ATOM   1715 2HB  LEU A 121      26.698 -11.838   8.263  1.00  0.63           H  
ATOM   1716  HG  LEU A 121      25.398 -11.262  10.286  1.00  0.63           H  
ATOM   1717 1HD1 LEU A 121      23.198 -12.238  10.513  1.00  0.63           H  
ATOM   1718 2HD1 LEU A 121      23.251 -11.092   9.206  1.00  0.63           H  
ATOM   1719 3HD1 LEU A 121      23.241 -12.804   8.836  1.00  0.63           H  
ATOM   1720 1HD2 LEU A 121      25.150 -13.642  10.977  1.00  0.63           H  
ATOM   1721 2HD2 LEU A 121      25.215 -14.159   9.300  1.00  0.63           H  
ATOM   1722 3HD2 LEU A 121      26.629 -13.427  10.064  1.00  0.63           H  
ATOM   1723  N   ALA A 122      25.118  -8.374   8.816  1.00  0.61           N  
ATOM   1724  CA  ALA A 122      25.483  -7.180   9.553  1.00  0.61           C  
ATOM   1725  C   ALA A 122      25.345  -7.419  11.044  1.00  0.61           C  
ATOM   1726  O   ALA A 122      26.128  -6.891  11.832  1.00  0.61           O  
ATOM   1727  CB  ALA A 122      24.621  -6.015   9.130  1.00  0.61           C  
ATOM   1728  H   ALA A 122      24.134  -8.549   8.715  1.00  0.61           H  
ATOM   1729  HA  ALA A 122      26.518  -6.940   9.332  1.00  0.61           H  
ATOM   1730 1HB  ALA A 122      24.902  -5.128   9.678  1.00  0.61           H  
ATOM   1731 2HB  ALA A 122      24.746  -5.844   8.060  1.00  0.61           H  
ATOM   1732 3HB  ALA A 122      23.574  -6.252   9.342  1.00  0.61           H  
ATOM   1733  N   SER A 123      24.377  -8.236  11.433  1.00  0.60           N  
ATOM   1734  CA  SER A 123      24.150  -8.486  12.850  1.00  0.60           C  
ATOM   1735  C   SER A 123      23.852  -9.951  13.140  1.00  0.60           C  
ATOM   1736  O   SER A 123      22.947 -10.547  12.550  1.00  0.60           O  
ATOM   1737  CB  SER A 123      23.014  -7.621  13.357  1.00  0.60           C  
ATOM   1738  OG  SER A 123      22.749  -7.879  14.710  1.00  0.60           O  
ATOM   1739  H   SER A 123      23.752  -8.633  10.734  1.00  0.60           H  
ATOM   1740  HA  SER A 123      25.051  -8.214  13.390  1.00  0.60           H  
ATOM   1741 1HB  SER A 123      23.268  -6.569  13.224  1.00  0.60           H  
ATOM   1742 2HB  SER A 123      22.127  -7.822  12.771  1.00  0.60           H  
ATOM   1743  HG  SER A 123      22.428  -8.785  14.748  1.00  0.60           H  
ATOM   1744  N   LEU A 124      24.636 -10.525  14.051  1.00  0.59           N  
ATOM   1745  CA  LEU A 124      24.501 -11.929  14.427  1.00  0.59           C  
ATOM   1746  C   LEU A 124      24.371 -12.161  15.921  1.00  0.59           C  
ATOM   1747  O   LEU A 124      25.343 -12.014  16.675  1.00  0.59           O  
ATOM   1748  CB  LEU A 124      25.704 -12.695  13.889  1.00  0.59           C  
ATOM   1749  CG  LEU A 124      25.827 -14.169  14.250  1.00  0.59           C  
ATOM   1750  CD1 LEU A 124      24.606 -14.941  13.808  1.00  0.59           C  
ATOM   1751  CD2 LEU A 124      27.062 -14.717  13.523  1.00  0.59           C  
ATOM   1752  H   LEU A 124      25.355  -9.950  14.494  1.00  0.59           H  
ATOM   1753  HA  LEU A 124      23.607 -12.321  13.948  1.00  0.59           H  
ATOM   1754 1HB  LEU A 124      25.713 -12.601  12.825  1.00  0.59           H  
ATOM   1755 2HB  LEU A 124      26.600 -12.208  14.270  1.00  0.59           H  
ATOM   1756  HG  LEU A 124      25.936 -14.275  15.326  1.00  0.59           H  
ATOM   1757 1HD1 LEU A 124      24.729 -15.987  14.066  1.00  0.59           H  
ATOM   1758 2HD1 LEU A 124      23.715 -14.550  14.307  1.00  0.59           H  
ATOM   1759 3HD1 LEU A 124      24.498 -14.838  12.758  1.00  0.59           H  
ATOM   1760 1HD2 LEU A 124      27.178 -15.760  13.754  1.00  0.59           H  
ATOM   1761 2HD2 LEU A 124      26.937 -14.606  12.449  1.00  0.59           H  
ATOM   1762 3HD2 LEU A 124      27.946 -14.174  13.835  1.00  0.59           H  
ATOM   1763  N   GLY A 125      23.157 -12.534  16.329  1.00  0.59           N  
ATOM   1764  CA  GLY A 125      22.872 -12.830  17.720  1.00  0.59           C  
ATOM   1765  C   GLY A 125      22.969 -14.325  17.981  1.00  0.59           C  
ATOM   1766  O   GLY A 125      22.236 -15.124  17.394  1.00  0.59           O  
ATOM   1767  H   GLY A 125      22.417 -12.632  15.635  1.00  0.59           H  
ATOM   1768 1HA  GLY A 125      23.573 -12.301  18.362  1.00  0.59           H  
ATOM   1769 2HA  GLY A 125      21.874 -12.473  17.969  1.00  0.59           H  
ATOM   1770  N   LEU A 126      23.842 -14.692  18.898  1.00  0.59           N  
ATOM   1771  CA  LEU A 126      24.050 -16.062  19.341  1.00  0.59           C  
ATOM   1772  C   LEU A 126      24.046 -16.150  20.864  1.00  0.59           C  
ATOM   1773  O   LEU A 126      24.578 -17.104  21.440  1.00  0.59           O  
ATOM   1774  CB  LEU A 126      25.385 -16.521  18.780  1.00  0.59           C  
ATOM   1775  CG  LEU A 126      25.452 -16.724  17.272  1.00  0.59           C  
ATOM   1776  CD1 LEU A 126      26.896 -16.728  16.817  1.00  0.59           C  
ATOM   1777  CD2 LEU A 126      24.793 -18.042  16.971  1.00  0.59           C  
ATOM   1778  H   LEU A 126      24.436 -13.985  19.325  1.00  0.59           H  
ATOM   1779  HA  LEU A 126      23.246 -16.687  18.952  1.00  0.59           H  
ATOM   1780 1HB  LEU A 126      26.081 -15.733  19.001  1.00  0.59           H  
ATOM   1781 2HB  LEU A 126      25.700 -17.432  19.282  1.00  0.59           H  
ATOM   1782  HG  LEU A 126      24.929 -15.934  16.749  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 126      26.937 -16.906  15.750  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 126      27.341 -15.759  17.041  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 126      27.440 -17.483  17.329  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 126      24.826 -18.229  15.909  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 126      25.297 -18.834  17.490  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 126      23.776 -18.010  17.309  1.00  0.59           H  
ATOM   1789  N   SER A 127      23.488 -15.131  21.512  1.00  0.61           N  
ATOM   1790  CA  SER A 127      23.509 -15.065  22.961  1.00  0.61           C  
ATOM   1791  C   SER A 127      22.546 -16.027  23.622  1.00  0.61           C  
ATOM   1792  O   SER A 127      21.584 -16.489  23.004  1.00  0.61           O  
ATOM   1793  CB  SER A 127      23.189 -13.658  23.451  1.00  0.61           C  
ATOM   1794  OG  SER A 127      21.840 -13.295  23.227  1.00  0.61           O  
ATOM   1795  H   SER A 127      23.067 -14.377  20.987  1.00  0.61           H  
ATOM   1796  HA  SER A 127      24.518 -15.323  23.270  1.00  0.61           H  
ATOM   1797 1HB  SER A 127      23.405 -13.591  24.510  1.00  0.61           H  
ATOM   1798 2HB  SER A 127      23.830 -12.969  22.949  1.00  0.61           H  
ATOM   1799  HG  SER A 127      21.770 -12.903  22.325  1.00  0.61           H  
ATOM   1800  N   ASN A 128      22.775 -16.268  24.907  1.00  0.64           N  
ATOM   1801  CA  ASN A 128      21.921 -17.133  25.719  1.00  0.64           C  
ATOM   1802  C   ASN A 128      21.812 -18.547  25.167  1.00  0.64           C  
ATOM   1803  O   ASN A 128      20.765 -19.181  25.288  1.00  0.64           O  
ATOM   1804  CB  ASN A 128      20.533 -16.523  25.873  1.00  0.64           C  
ATOM   1805  CG  ASN A 128      20.496 -15.288  26.753  1.00  0.64           C  
ATOM   1806  OD1 ASN A 128      20.889 -15.342  27.921  1.00  0.64           O  
ATOM   1807  ND2 ASN A 128      20.050 -14.178  26.216  1.00  0.64           N  
ATOM   1808  H   ASN A 128      23.609 -15.844  25.313  1.00  0.64           H  
ATOM   1809  HA  ASN A 128      22.370 -17.223  26.708  1.00  0.64           H  
ATOM   1810 1HB  ASN A 128      20.119 -16.258  24.910  1.00  0.64           H  
ATOM   1811 2HB  ASN A 128      19.870 -17.269  26.306  1.00  0.64           H  
ATOM   1812 1HD2 ASN A 128      20.020 -13.340  26.763  1.00  0.64           H  
ATOM   1813 2HD2 ASN A 128      19.760 -14.157  25.259  1.00  0.64           H  
ATOM   1814  N   ASN A 129      22.910 -19.046  24.607  1.00  0.68           N  
ATOM   1815  CA  ASN A 129      22.987 -20.397  24.079  1.00  0.68           C  
ATOM   1816  C   ASN A 129      23.960 -21.160  24.967  1.00  0.68           C  
ATOM   1817  O   ASN A 129      24.269 -20.697  26.063  1.00  0.68           O  
ATOM   1818  CB  ASN A 129      23.409 -20.387  22.617  1.00  0.68           C  
ATOM   1819  CG  ASN A 129      22.347 -19.787  21.733  1.00  0.68           C  
ATOM   1820  OD1 ASN A 129      21.175 -19.718  22.098  1.00  0.68           O  
ATOM   1821  ND2 ASN A 129      22.722 -19.378  20.567  1.00  0.68           N  
ATOM   1822  H   ASN A 129      23.723 -18.451  24.543  1.00  0.68           H  
ATOM   1823  HA  ASN A 129      22.011 -20.881  24.164  1.00  0.68           H  
ATOM   1824 1HB  ASN A 129      24.328 -19.806  22.504  1.00  0.68           H  
ATOM   1825 2HB  ASN A 129      23.613 -21.399  22.273  1.00  0.68           H  
ATOM   1826 1HD2 ASN A 129      22.023 -18.994  19.934  1.00  0.68           H  
ATOM   1827 2HD2 ASN A 129      23.683 -19.462  20.305  1.00  0.68           H  
ATOM   1828  N   ARG A 130      24.427 -22.325  24.534  1.00  0.73           N  
ATOM   1829  CA  ARG A 130      25.325 -23.135  25.348  1.00  0.73           C  
ATOM   1830  C   ARG A 130      26.641 -23.391  24.633  1.00  0.73           C  
ATOM   1831  O   ARG A 130      27.275 -24.428  24.834  1.00  0.73           O  
ATOM   1832  CB  ARG A 130      24.674 -24.456  25.720  1.00  0.73           C  
ATOM   1833  CG  ARG A 130      23.485 -24.362  26.674  1.00  0.73           C  
ATOM   1834  CD  ARG A 130      22.957 -25.715  27.011  1.00  0.73           C  
ATOM   1835  NE  ARG A 130      21.817 -25.661  27.925  1.00  0.73           N  
ATOM   1836  CZ  ARG A 130      21.916 -25.621  29.273  1.00  0.73           C  
ATOM   1837  NH1 ARG A 130      23.104 -25.613  29.843  1.00  0.73           N  
ATOM   1838  NH2 ARG A 130      20.831 -25.593  30.030  1.00  0.73           N  
ATOM   1839  H   ARG A 130      24.180 -22.698  23.617  1.00  0.73           H  
ATOM   1840  HA  ARG A 130      25.541 -22.595  26.270  1.00  0.73           H  
ATOM   1841 1HB  ARG A 130      24.312 -24.936  24.807  1.00  0.73           H  
ATOM   1842 2HB  ARG A 130      25.415 -25.117  26.166  1.00  0.73           H  
ATOM   1843 1HG  ARG A 130      23.791 -23.863  27.594  1.00  0.73           H  
ATOM   1844 2HG  ARG A 130      22.681 -23.792  26.197  1.00  0.73           H  
ATOM   1845 1HD  ARG A 130      22.626 -26.204  26.090  1.00  0.73           H  
ATOM   1846 2HD  ARG A 130      23.741 -26.309  27.476  1.00  0.73           H  
ATOM   1847  HE  ARG A 130      20.881 -25.674  27.507  1.00  0.73           H  
ATOM   1848 1HH1 ARG A 130      23.937 -25.636  29.272  1.00  0.73           H  
ATOM   1849 2HH1 ARG A 130      23.182 -25.585  30.849  1.00  0.73           H  
ATOM   1850 1HH2 ARG A 130      19.910 -25.606  29.612  1.00  0.73           H  
ATOM   1851 2HH2 ARG A 130      20.921 -25.566  31.034  1.00  0.73           H  
ATOM   1852  N   LEU A 131      27.044 -22.456  23.782  1.00  0.80           N  
ATOM   1853  CA  LEU A 131      28.262 -22.634  23.005  1.00  0.80           C  
ATOM   1854  C   LEU A 131      29.436 -22.704  23.971  1.00  0.80           C  
ATOM   1855  O   LEU A 131      29.518 -21.890  24.896  1.00  0.80           O  
ATOM   1856  CB  LEU A 131      28.457 -21.432  22.064  1.00  0.80           C  
ATOM   1857  CG  LEU A 131      27.310 -21.175  21.056  1.00  0.80           C  
ATOM   1858  CD1 LEU A 131      27.595 -19.885  20.277  1.00  0.80           C  
ATOM   1859  CD2 LEU A 131      27.152 -22.364  20.159  1.00  0.80           C  
ATOM   1860  H   LEU A 131      26.481 -21.630  23.660  1.00  0.80           H  
ATOM   1861  HA  LEU A 131      28.203 -23.559  22.438  1.00  0.80           H  
ATOM   1862 1HB  LEU A 131      28.602 -20.542  22.647  1.00  0.80           H  
ATOM   1863 2HB  LEU A 131      29.366 -21.604  21.482  1.00  0.80           H  
ATOM   1864  HG  LEU A 131      26.378 -21.026  21.602  1.00  0.80           H  
ATOM   1865 1HD1 LEU A 131      26.772 -19.700  19.594  1.00  0.80           H  
ATOM   1866 2HD1 LEU A 131      27.681 -19.047  20.970  1.00  0.80           H  
ATOM   1867 3HD1 LEU A 131      28.523 -19.991  19.717  1.00  0.80           H  
ATOM   1868 1HD2 LEU A 131      26.335 -22.197  19.457  1.00  0.80           H  
ATOM   1869 2HD2 LEU A 131      28.077 -22.535  19.617  1.00  0.80           H  
ATOM   1870 3HD2 LEU A 131      26.928 -23.214  20.775  1.00  0.80           H  
ATOM   1871  N   SER A 132      30.347 -23.662  23.768  1.00  0.88           N  
ATOM   1872  CA  SER A 132      31.505 -23.770  24.665  1.00  0.88           C  
ATOM   1873  C   SER A 132      32.822 -23.372  24.006  1.00  0.88           C  
ATOM   1874  O   SER A 132      33.799 -23.067  24.699  1.00  0.88           O  
ATOM   1875  CB  SER A 132      31.621 -25.183  25.200  1.00  0.88           C  
ATOM   1876  OG  SER A 132      31.854 -26.106  24.168  1.00  0.88           O  
ATOM   1877  H   SER A 132      30.211 -24.327  23.013  1.00  0.88           H  
ATOM   1878  HA  SER A 132      31.345 -23.102  25.512  1.00  0.88           H  
ATOM   1879 1HB  SER A 132      32.434 -25.228  25.923  1.00  0.88           H  
ATOM   1880 2HB  SER A 132      30.701 -25.444  25.725  1.00  0.88           H  
ATOM   1881  HG  SER A 132      31.065 -26.093  23.615  1.00  0.88           H  
ATOM   1882  N   ARG A 133      32.850 -23.401  22.676  1.00  0.94           N  
ATOM   1883  CA  ARG A 133      34.028 -23.049  21.890  1.00  0.94           C  
ATOM   1884  C   ARG A 133      33.654 -22.367  20.582  1.00  0.94           C  
ATOM   1885  O   ARG A 133      32.640 -22.702  19.966  1.00  0.94           O  
ATOM   1886  CB  ARG A 133      34.899 -24.257  21.543  1.00  0.94           C  
ATOM   1887  CG  ARG A 133      35.601 -24.973  22.703  1.00  0.94           C  
ATOM   1888  CD  ARG A 133      36.683 -24.116  23.300  1.00  0.94           C  
ATOM   1889  NE  ARG A 133      37.454 -24.825  24.315  1.00  0.94           N  
ATOM   1890  CZ  ARG A 133      37.100 -24.980  25.606  1.00  0.94           C  
ATOM   1891  NH1 ARG A 133      35.966 -24.501  26.064  1.00  0.94           N  
ATOM   1892  NH2 ARG A 133      37.904 -25.643  26.423  1.00  0.94           N  
ATOM   1893  H   ARG A 133      32.011 -23.669  22.191  1.00  0.94           H  
ATOM   1894  HA  ARG A 133      34.638 -22.359  22.471  1.00  0.94           H  
ATOM   1895 1HB  ARG A 133      34.287 -24.998  21.034  1.00  0.94           H  
ATOM   1896 2HB  ARG A 133      35.673 -23.941  20.837  1.00  0.94           H  
ATOM   1897 1HG  ARG A 133      34.889 -25.232  23.482  1.00  0.94           H  
ATOM   1898 2HG  ARG A 133      36.064 -25.885  22.328  1.00  0.94           H  
ATOM   1899 1HD  ARG A 133      37.368 -23.797  22.514  1.00  0.94           H  
ATOM   1900 2HD  ARG A 133      36.240 -23.234  23.766  1.00  0.94           H  
ATOM   1901  HE  ARG A 133      38.335 -25.225  24.026  1.00  0.94           H  
ATOM   1902 1HH1 ARG A 133      35.312 -23.988  25.449  1.00  0.94           H  
ATOM   1903 2HH1 ARG A 133      35.712 -24.672  27.023  1.00  0.94           H  
ATOM   1904 1HH2 ARG A 133      38.775 -26.022  26.076  1.00  0.94           H  
ATOM   1905 2HH2 ARG A 133      37.648 -25.774  27.390  1.00  0.94           H  
ATOM   1906  N   LEU A 134      34.502 -21.452  20.137  1.00  0.98           N  
ATOM   1907  CA  LEU A 134      34.374 -20.884  18.803  1.00  0.98           C  
ATOM   1908  C   LEU A 134      35.485 -21.520  17.996  1.00  0.98           C  
ATOM   1909  O   LEU A 134      36.531 -21.846  18.561  1.00  0.98           O  
ATOM   1910  CB  LEU A 134      34.595 -19.367  18.765  1.00  0.98           C  
ATOM   1911  CG  LEU A 134      33.734 -18.477  19.621  1.00  0.98           C  
ATOM   1912  CD1 LEU A 134      34.226 -17.055  19.434  1.00  0.98           C  
ATOM   1913  CD2 LEU A 134      32.253 -18.630  19.245  1.00  0.98           C  
ATOM   1914  H   LEU A 134      35.282 -21.179  20.717  1.00  0.98           H  
ATOM   1915  HA  LEU A 134      33.411 -21.145  18.366  1.00  0.98           H  
ATOM   1916 1HB  LEU A 134      35.631 -19.173  19.038  1.00  0.98           H  
ATOM   1917 2HB  LEU A 134      34.463 -19.040  17.729  1.00  0.98           H  
ATOM   1918  HG  LEU A 134      33.880 -18.731  20.649  1.00  0.98           H  
ATOM   1919 1HD1 LEU A 134      33.665 -16.382  20.063  1.00  0.98           H  
ATOM   1920 2HD1 LEU A 134      35.272 -17.019  19.709  1.00  0.98           H  
ATOM   1921 3HD1 LEU A 134      34.117 -16.760  18.395  1.00  0.98           H  
ATOM   1922 1HD2 LEU A 134      31.649 -17.983  19.868  1.00  0.98           H  
ATOM   1923 2HD2 LEU A 134      32.112 -18.360  18.204  1.00  0.98           H  
ATOM   1924 3HD2 LEU A 134      31.945 -19.667  19.397  1.00  0.98           H  
ATOM   1925  N   GLU A 135      35.287 -21.694  16.702  1.00  0.98           N  
ATOM   1926  CA  GLU A 135      36.377 -22.172  15.865  1.00  0.98           C  
ATOM   1927  C   GLU A 135      36.944 -20.971  15.111  1.00  0.98           C  
ATOM   1928  O   GLU A 135      36.214 -20.033  14.792  1.00  0.98           O  
ATOM   1929  CB  GLU A 135      35.913 -23.321  14.966  1.00  0.98           C  
ATOM   1930  CG  GLU A 135      35.515 -24.591  15.748  1.00  0.98           C  
ATOM   1931  CD  GLU A 135      35.075 -25.768  14.877  1.00  0.98           C  
ATOM   1932  OE1 GLU A 135      34.091 -25.649  14.189  1.00  0.98           O  
ATOM   1933  OE2 GLU A 135      35.734 -26.780  14.911  1.00  0.98           O  
ATOM   1934  H   GLU A 135      34.395 -21.460  16.290  1.00  0.98           H  
ATOM   1935  HA  GLU A 135      37.170 -22.565  16.502  1.00  0.98           H  
ATOM   1936 1HB  GLU A 135      35.047 -23.002  14.388  1.00  0.98           H  
ATOM   1937 2HB  GLU A 135      36.711 -23.585  14.271  1.00  0.98           H  
ATOM   1938 1HG  GLU A 135      36.368 -24.902  16.351  1.00  0.98           H  
ATOM   1939 2HG  GLU A 135      34.705 -24.333  16.431  1.00  0.98           H  
ATOM   1940  N   ASP A 136      38.242 -20.993  14.846  1.00  0.95           N  
ATOM   1941  CA  ASP A 136      38.957 -19.892  14.192  1.00  0.95           C  
ATOM   1942  C   ASP A 136      38.278 -19.272  12.962  1.00  0.95           C  
ATOM   1943  O   ASP A 136      38.167 -18.058  12.844  1.00  0.95           O  
ATOM   1944  CB  ASP A 136      40.347 -20.403  13.807  1.00  0.95           C  
ATOM   1945  CG  ASP A 136      40.290 -21.709  12.958  1.00  0.95           C  
ATOM   1946  OD1 ASP A 136      39.196 -22.224  12.769  1.00  0.95           O  
ATOM   1947  OD2 ASP A 136      41.316 -22.163  12.521  1.00  0.95           O  
ATOM   1948  H   ASP A 136      38.769 -21.805  15.133  1.00  0.95           H  
ATOM   1949  HA  ASP A 136      39.081 -19.099  14.932  1.00  0.95           H  
ATOM   1950 1HB  ASP A 136      40.864 -19.632  13.233  1.00  0.95           H  
ATOM   1951 2HB  ASP A 136      40.933 -20.586  14.709  1.00  0.95           H  
ATOM   1952  N   GLY A 137      37.823 -20.107  12.051  1.00  0.90           N  
ATOM   1953  CA  GLY A 137      37.212 -19.653  10.804  1.00  0.90           C  
ATOM   1954  C   GLY A 137      35.693 -19.475  10.873  1.00  0.90           C  
ATOM   1955  O   GLY A 137      35.046 -19.258   9.853  1.00  0.90           O  
ATOM   1956  H   GLY A 137      37.970 -21.098  12.233  1.00  0.90           H  
ATOM   1957 1HA  GLY A 137      37.671 -18.710  10.510  1.00  0.90           H  
ATOM   1958 2HA  GLY A 137      37.454 -20.367  10.017  1.00  0.90           H  
ATOM   1959  N   LEU A 138      35.103 -19.567  12.057  1.00  0.85           N  
ATOM   1960  CA  LEU A 138      33.648 -19.535  12.191  1.00  0.85           C  
ATOM   1961  C   LEU A 138      32.932 -18.361  11.558  1.00  0.85           C  
ATOM   1962  O   LEU A 138      31.850 -18.526  10.993  1.00  0.85           O  
ATOM   1963  CB  LEU A 138      33.266 -19.593  13.650  1.00  0.85           C  
ATOM   1964  CG  LEU A 138      31.816 -19.558  13.883  1.00  0.85           C  
ATOM   1965  CD1 LEU A 138      31.181 -20.741  13.176  1.00  0.85           C  
ATOM   1966  CD2 LEU A 138      31.575 -19.599  15.357  1.00  0.85           C  
ATOM   1967  H   LEU A 138      35.665 -19.696  12.900  1.00  0.85           H  
ATOM   1968  HA  LEU A 138      33.258 -20.431  11.716  1.00  0.85           H  
ATOM   1969 1HB  LEU A 138      33.658 -20.516  14.076  1.00  0.85           H  
ATOM   1970 2HB  LEU A 138      33.720 -18.745  14.171  1.00  0.85           H  
ATOM   1971  HG  LEU A 138      31.399 -18.645  13.471  1.00  0.85           H  
ATOM   1972 1HD1 LEU A 138      30.120 -20.737  13.328  1.00  0.85           H  
ATOM   1973 2HD1 LEU A 138      31.383 -20.686  12.108  1.00  0.85           H  
ATOM   1974 3HD1 LEU A 138      31.604 -21.655  13.570  1.00  0.85           H  
ATOM   1975 1HD2 LEU A 138      30.525 -19.555  15.524  1.00  0.85           H  
ATOM   1976 2HD2 LEU A 138      31.984 -20.519  15.778  1.00  0.85           H  
ATOM   1977 3HD2 LEU A 138      32.055 -18.750  15.819  1.00  0.85           H  
ATOM   1978  N   PHE A 139      33.497 -17.176  11.673  1.00  0.81           N  
ATOM   1979  CA  PHE A 139      32.852 -15.994  11.139  1.00  0.81           C  
ATOM   1980  C   PHE A 139      33.567 -15.522   9.865  1.00  0.81           C  
ATOM   1981  O   PHE A 139      33.364 -14.393   9.404  1.00  0.81           O  
ATOM   1982  CB  PHE A 139      32.842 -14.910  12.216  1.00  0.81           C  
ATOM   1983  CG  PHE A 139      32.125 -15.338  13.488  1.00  0.81           C  
ATOM   1984  CD1 PHE A 139      32.809 -15.378  14.705  1.00  0.81           C  
ATOM   1985  CD2 PHE A 139      30.790 -15.739  13.470  1.00  0.81           C  
ATOM   1986  CE1 PHE A 139      32.173 -15.794  15.857  1.00  0.81           C  
ATOM   1987  CE2 PHE A 139      30.168 -16.159  14.631  1.00  0.81           C  
ATOM   1988  CZ  PHE A 139      30.857 -16.182  15.815  1.00  0.81           C  
ATOM   1989  H   PHE A 139      34.391 -17.100  12.142  1.00  0.81           H  
ATOM   1990  HA  PHE A 139      31.821 -16.239  10.880  1.00  0.81           H  
ATOM   1991 1HB  PHE A 139      33.868 -14.631  12.470  1.00  0.81           H  
ATOM   1992 2HB  PHE A 139      32.346 -14.036  11.843  1.00  0.81           H  
ATOM   1993  HD1 PHE A 139      33.862 -15.076  14.743  1.00  0.81           H  
ATOM   1994  HD2 PHE A 139      30.237 -15.733  12.528  1.00  0.81           H  
ATOM   1995  HE1 PHE A 139      32.716 -15.818  16.796  1.00  0.81           H  
ATOM   1996  HE2 PHE A 139      29.135 -16.479  14.610  1.00  0.81           H  
ATOM   1997  HZ  PHE A 139      30.366 -16.517  16.715  1.00  0.81           H  
ATOM   1998  N   GLU A 140      34.428 -16.381   9.312  1.00  0.77           N  
ATOM   1999  CA  GLU A 140      35.215 -16.017   8.143  1.00  0.77           C  
ATOM   2000  C   GLU A 140      34.338 -15.627   6.971  1.00  0.77           C  
ATOM   2001  O   GLU A 140      33.370 -16.307   6.637  1.00  0.77           O  
ATOM   2002  CB  GLU A 140      36.156 -17.157   7.740  1.00  0.77           C  
ATOM   2003  CG  GLU A 140      37.100 -16.830   6.585  1.00  0.77           C  
ATOM   2004  CD  GLU A 140      38.090 -17.937   6.278  1.00  0.77           C  
ATOM   2005  OE1 GLU A 140      38.106 -18.920   6.981  1.00  0.77           O  
ATOM   2006  OE2 GLU A 140      38.837 -17.788   5.340  1.00  0.77           O  
ATOM   2007  H   GLU A 140      34.540 -17.322   9.689  1.00  0.77           H  
ATOM   2008  HA  GLU A 140      35.829 -15.153   8.405  1.00  0.77           H  
ATOM   2009 1HB  GLU A 140      36.767 -17.433   8.594  1.00  0.77           H  
ATOM   2010 2HB  GLU A 140      35.569 -18.032   7.462  1.00  0.77           H  
ATOM   2011 1HG  GLU A 140      36.506 -16.642   5.691  1.00  0.77           H  
ATOM   2012 2HG  GLU A 140      37.642 -15.917   6.825  1.00  0.77           H  
ATOM   2013  N   GLY A 141      34.687 -14.513   6.348  1.00  0.73           N  
ATOM   2014  CA  GLY A 141      33.966 -14.004   5.193  1.00  0.73           C  
ATOM   2015  C   GLY A 141      32.897 -12.981   5.560  1.00  0.73           C  
ATOM   2016  O   GLY A 141      32.452 -12.213   4.707  1.00  0.73           O  
ATOM   2017  H   GLY A 141      35.491 -14.004   6.687  1.00  0.73           H  
ATOM   2018 1HA  GLY A 141      34.676 -13.555   4.500  1.00  0.73           H  
ATOM   2019 2HA  GLY A 141      33.501 -14.838   4.669  1.00  0.73           H  
ATOM   2020  N   LEU A 142      32.545 -12.866   6.842  1.00  0.70           N  
ATOM   2021  CA  LEU A 142      31.502 -11.912   7.219  1.00  0.70           C  
ATOM   2022  C   LEU A 142      32.111 -10.524   7.472  1.00  0.70           C  
ATOM   2023  O   LEU A 142      31.960  -9.940   8.544  1.00  0.70           O  
ATOM   2024  CB  LEU A 142      30.806 -12.383   8.499  1.00  0.70           C  
ATOM   2025  CG  LEU A 142      30.176 -13.758   8.529  1.00  0.70           C  
ATOM   2026  CD1 LEU A 142      29.600 -13.966   9.940  1.00  0.70           C  
ATOM   2027  CD2 LEU A 142      29.128 -13.863   7.464  1.00  0.70           C  
ATOM   2028  H   LEU A 142      32.950 -13.470   7.560  1.00  0.70           H  
ATOM   2029  HA  LEU A 142      30.773 -11.838   6.412  1.00  0.70           H  
ATOM   2030 1HB  LEU A 142      31.515 -12.342   9.310  1.00  0.70           H  
ATOM   2031 2HB  LEU A 142      30.005 -11.682   8.707  1.00  0.70           H  
ATOM   2032  HG  LEU A 142      30.937 -14.525   8.357  1.00  0.70           H  
ATOM   2033 1HD1 LEU A 142      29.148 -14.941  10.025  1.00  0.70           H  
ATOM   2034 2HD1 LEU A 142      30.397 -13.879  10.663  1.00  0.70           H  
ATOM   2035 3HD1 LEU A 142      28.859 -13.203  10.136  1.00  0.70           H  
ATOM   2036 1HD2 LEU A 142      28.673 -14.834   7.499  1.00  0.70           H  
ATOM   2037 2HD2 LEU A 142      28.373 -13.116   7.621  1.00  0.70           H  
ATOM   2038 3HD2 LEU A 142      29.580 -13.713   6.487  1.00  0.70           H  
ATOM   2039  N   GLY A 143      32.740  -9.967   6.442  1.00  0.68           N  
ATOM   2040  CA  GLY A 143      33.428  -8.672   6.507  1.00  0.68           C  
ATOM   2041  C   GLY A 143      32.509  -7.516   6.888  1.00  0.68           C  
ATOM   2042  O   GLY A 143      32.937  -6.529   7.502  1.00  0.68           O  
ATOM   2043  H   GLY A 143      32.757 -10.514   5.583  1.00  0.68           H  
ATOM   2044 1HA  GLY A 143      34.236  -8.738   7.230  1.00  0.68           H  
ATOM   2045 2HA  GLY A 143      33.889  -8.467   5.542  1.00  0.68           H  
ATOM   2046  N   SER A 144      31.230  -7.660   6.543  1.00  0.65           N  
ATOM   2047  CA  SER A 144      30.207  -6.660   6.811  1.00  0.65           C  
ATOM   2048  C   SER A 144      29.590  -6.805   8.195  1.00  0.65           C  
ATOM   2049  O   SER A 144      28.727  -6.012   8.563  1.00  0.65           O  
ATOM   2050  CB  SER A 144      29.096  -6.749   5.778  1.00  0.65           C  
ATOM   2051  OG  SER A 144      29.568  -6.437   4.490  1.00  0.65           O  
ATOM   2052  H   SER A 144      30.957  -8.504   6.060  1.00  0.65           H  
ATOM   2053  HA  SER A 144      30.667  -5.673   6.750  1.00  0.65           H  
ATOM   2054 1HB  SER A 144      28.680  -7.763   5.784  1.00  0.65           H  
ATOM   2055 2HB  SER A 144      28.290  -6.070   6.052  1.00  0.65           H  
ATOM   2056  HG  SER A 144      28.825  -6.588   3.898  1.00  0.65           H  
ATOM   2057  N   LEU A 145      29.980  -7.824   8.958  1.00  0.62           N  
ATOM   2058  CA  LEU A 145      29.364  -7.975  10.262  1.00  0.62           C  
ATOM   2059  C   LEU A 145      29.711  -6.740  11.064  1.00  0.62           C  
ATOM   2060  O   LEU A 145      30.881  -6.392  11.189  1.00  0.62           O  
ATOM   2061  CB  LEU A 145      29.874  -9.243  10.959  1.00  0.62           C  
ATOM   2062  CG  LEU A 145      29.119  -9.713  12.207  1.00  0.62           C  
ATOM   2063  CD1 LEU A 145      27.724 -10.132  11.796  1.00  0.62           C  
ATOM   2064  CD2 LEU A 145      29.838 -10.906  12.815  1.00  0.62           C  
ATOM   2065  H   LEU A 145      30.697  -8.480   8.655  1.00  0.62           H  
ATOM   2066  HA  LEU A 145      28.290  -8.038  10.161  1.00  0.62           H  
ATOM   2067 1HB  LEU A 145      29.850 -10.047  10.244  1.00  0.62           H  
ATOM   2068 2HB  LEU A 145      30.909  -9.073  11.241  1.00  0.62           H  
ATOM   2069  HG  LEU A 145      29.038  -8.896  12.932  1.00  0.62           H  
ATOM   2070 1HD1 LEU A 145      27.178 -10.460  12.669  1.00  0.62           H  
ATOM   2071 2HD1 LEU A 145      27.225  -9.301  11.351  1.00  0.62           H  
ATOM   2072 3HD1 LEU A 145      27.787 -10.944  11.073  1.00  0.62           H  
ATOM   2073 1HD2 LEU A 145      29.284 -11.250  13.669  1.00  0.62           H  
ATOM   2074 2HD2 LEU A 145      29.903 -11.709  12.082  1.00  0.62           H  
ATOM   2075 3HD2 LEU A 145      30.828 -10.612  13.112  1.00  0.62           H  
ATOM   2076  N   TRP A 146      28.705  -6.087  11.617  1.00  0.61           N  
ATOM   2077  CA  TRP A 146      28.891  -4.907  12.432  1.00  0.61           C  
ATOM   2078  C   TRP A 146      28.665  -5.259  13.899  1.00  0.61           C  
ATOM   2079  O   TRP A 146      29.468  -4.873  14.756  1.00  0.61           O  
ATOM   2080  CB  TRP A 146      27.897  -3.815  12.008  1.00  0.61           C  
ATOM   2081  CG  TRP A 146      28.180  -3.143  10.672  1.00  0.61           C  
ATOM   2082  CD1 TRP A 146      27.582  -3.412   9.482  1.00  0.61           C  
ATOM   2083  CD2 TRP A 146      29.097  -2.059  10.413  1.00  0.61           C  
ATOM   2084  NE1 TRP A 146      28.072  -2.585   8.503  1.00  0.61           N  
ATOM   2085  CE2 TRP A 146      28.998  -1.750   9.056  1.00  0.61           C  
ATOM   2086  CE3 TRP A 146      29.968  -1.343  11.203  1.00  0.61           C  
ATOM   2087  CZ2 TRP A 146      29.759  -0.746   8.475  1.00  0.61           C  
ATOM   2088  CZ3 TRP A 146      30.736  -0.338  10.636  1.00  0.61           C  
ATOM   2089  CH2 TRP A 146      30.635  -0.047   9.303  1.00  0.61           C  
ATOM   2090  H   TRP A 146      27.768  -6.416  11.472  1.00  0.61           H  
ATOM   2091  HA  TRP A 146      29.898  -4.531  12.293  1.00  0.61           H  
ATOM   2092 1HB  TRP A 146      26.898  -4.255  11.955  1.00  0.61           H  
ATOM   2093 2HB  TRP A 146      27.856  -3.052  12.772  1.00  0.61           H  
ATOM   2094  HD1 TRP A 146      26.838  -4.170   9.326  1.00  0.61           H  
ATOM   2095  HE1 TRP A 146      27.791  -2.593   7.533  1.00  0.61           H  
ATOM   2096  HE3 TRP A 146      30.052  -1.585  12.242  1.00  0.61           H  
ATOM   2097  HZ2 TRP A 146      29.688  -0.503   7.414  1.00  0.61           H  
ATOM   2098  HZ3 TRP A 146      31.428   0.209  11.278  1.00  0.61           H  
ATOM   2099  HH2 TRP A 146      31.253   0.745   8.883  1.00  0.61           H  
ATOM   2100  N   ASP A 147      27.622  -6.053  14.173  1.00  0.60           N  
ATOM   2101  CA  ASP A 147      27.269  -6.418  15.544  1.00  0.60           C  
ATOM   2102  C   ASP A 147      27.309  -7.938  15.804  1.00  0.60           C  
ATOM   2103  O   ASP A 147      26.572  -8.703  15.170  1.00  0.60           O  
ATOM   2104  CB  ASP A 147      25.875  -5.863  15.884  1.00  0.60           C  
ATOM   2105  CG  ASP A 147      25.782  -4.307  15.732  1.00  0.60           C  
ATOM   2106  OD1 ASP A 147      26.807  -3.680  15.629  1.00  0.60           O  
ATOM   2107  OD2 ASP A 147      24.692  -3.768  15.681  1.00  0.60           O  
ATOM   2108  H   ASP A 147      27.035  -6.379  13.405  1.00  0.60           H  
ATOM   2109  HA  ASP A 147      27.994  -5.955  16.216  1.00  0.60           H  
ATOM   2110 1HB  ASP A 147      25.131  -6.324  15.240  1.00  0.60           H  
ATOM   2111 2HB  ASP A 147      25.627  -6.125  16.916  1.00  0.60           H  
ATOM   2112  N   LEU A 148      28.153  -8.376  16.733  1.00  0.59           N  
ATOM   2113  CA  LEU A 148      28.249  -9.802  17.082  1.00  0.59           C  
ATOM   2114  C   LEU A 148      27.993 -10.021  18.566  1.00  0.59           C  
ATOM   2115  O   LEU A 148      28.670  -9.416  19.405  1.00  0.59           O  
ATOM   2116  CB  LEU A 148      29.612 -10.363  16.681  1.00  0.59           C  
ATOM   2117  CG  LEU A 148      29.921 -11.828  17.078  1.00  0.59           C  
ATOM   2118  CD1 LEU A 148      28.921 -12.807  16.444  1.00  0.59           C  
ATOM   2119  CD2 LEU A 148      31.309 -12.160  16.565  1.00  0.59           C  
ATOM   2120  H   LEU A 148      28.759  -7.699  17.204  1.00  0.59           H  
ATOM   2121  HA  LEU A 148      27.483 -10.348  16.529  1.00  0.59           H  
ATOM   2122 1HB  LEU A 148      29.723 -10.270  15.623  1.00  0.59           H  
ATOM   2123 2HB  LEU A 148      30.377  -9.743  17.152  1.00  0.59           H  
ATOM   2124  HG  LEU A 148      29.876 -11.929  18.164  1.00  0.59           H  
ATOM   2125 1HD1 LEU A 148      29.176 -13.824  16.736  1.00  0.59           H  
ATOM   2126 2HD1 LEU A 148      27.912 -12.583  16.786  1.00  0.59           H  
ATOM   2127 3HD1 LEU A 148      28.961 -12.723  15.374  1.00  0.59           H  
ATOM   2128 1HD2 LEU A 148      31.553 -13.176  16.837  1.00  0.59           H  
ATOM   2129 2HD2 LEU A 148      31.335 -12.060  15.480  1.00  0.59           H  
ATOM   2130 3HD2 LEU A 148      32.029 -11.484  16.999  1.00  0.59           H  
ATOM   2131  N   ASN A 149      26.998 -10.857  18.879  1.00  0.60           N  
ATOM   2132  CA  ASN A 149      26.639 -11.083  20.273  1.00  0.60           C  
ATOM   2133  C   ASN A 149      26.679 -12.556  20.666  1.00  0.60           C  
ATOM   2134  O   ASN A 149      25.829 -13.360  20.287  1.00  0.60           O  
ATOM   2135  CB  ASN A 149      25.277 -10.479  20.574  1.00  0.60           C  
ATOM   2136  CG  ASN A 149      24.922 -10.483  22.060  1.00  0.60           C  
ATOM   2137  OD1 ASN A 149      25.515 -11.161  22.920  1.00  0.60           O  
ATOM   2138  ND2 ASN A 149      23.927  -9.695  22.383  1.00  0.60           N  
ATOM   2139  H   ASN A 149      26.473 -11.316  18.131  1.00  0.60           H  
ATOM   2140  HA  ASN A 149      27.380 -10.590  20.891  1.00  0.60           H  
ATOM   2141 1HB  ASN A 149      25.257  -9.448  20.215  1.00  0.60           H  
ATOM   2142 2HB  ASN A 149      24.511 -11.024  20.037  1.00  0.60           H  
ATOM   2143 1HD2 ASN A 149      23.625  -9.633  23.335  1.00  0.60           H  
ATOM   2144 2HD2 ASN A 149      23.466  -9.155  21.679  1.00  0.60           H  
ATOM   2145  N   LEU A 150      27.694 -12.893  21.438  1.00  0.61           N  
ATOM   2146  CA  LEU A 150      27.982 -14.233  21.928  1.00  0.61           C  
ATOM   2147  C   LEU A 150      27.812 -14.295  23.454  1.00  0.61           C  
ATOM   2148  O   LEU A 150      28.301 -15.216  24.121  1.00  0.61           O  
ATOM   2149  CB  LEU A 150      29.419 -14.561  21.516  1.00  0.61           C  
ATOM   2150  CG  LEU A 150      29.669 -14.718  20.024  1.00  0.61           C  
ATOM   2151  CD1 LEU A 150      31.149 -14.737  19.739  1.00  0.61           C  
ATOM   2152  CD2 LEU A 150      29.076 -16.026  19.605  1.00  0.61           C  
ATOM   2153  H   LEU A 150      28.341 -12.161  21.731  1.00  0.61           H  
ATOM   2154  HA  LEU A 150      27.291 -14.938  21.466  1.00  0.61           H  
ATOM   2155 1HB  LEU A 150      30.008 -13.733  21.824  1.00  0.61           H  
ATOM   2156 2HB  LEU A 150      29.760 -15.449  22.029  1.00  0.61           H  
ATOM   2157  HG  LEU A 150      29.206 -13.899  19.476  1.00  0.61           H  
ATOM   2158 1HD1 LEU A 150      31.315 -14.876  18.676  1.00  0.61           H  
ATOM   2159 2HD1 LEU A 150      31.589 -13.794  20.051  1.00  0.61           H  
ATOM   2160 3HD1 LEU A 150      31.596 -15.549  20.289  1.00  0.61           H  
ATOM   2161 1HD2 LEU A 150      29.229 -16.172  18.554  1.00  0.61           H  
ATOM   2162 2HD2 LEU A 150      29.543 -16.837  20.156  1.00  0.61           H  
ATOM   2163 3HD2 LEU A 150      28.032 -16.018  19.826  1.00  0.61           H  
ATOM   2164  N   GLY A 151      27.130 -13.298  24.000  1.00  0.63           N  
ATOM   2165  CA  GLY A 151      26.983 -13.203  25.438  1.00  0.63           C  
ATOM   2166  C   GLY A 151      26.166 -14.331  26.055  1.00  0.63           C  
ATOM   2167  O   GLY A 151      25.318 -14.937  25.404  1.00  0.63           O  
ATOM   2168  H   GLY A 151      26.718 -12.572  23.415  1.00  0.63           H  
ATOM   2169 1HA  GLY A 151      27.984 -13.215  25.860  1.00  0.63           H  
ATOM   2170 2HA  GLY A 151      26.542 -12.242  25.701  1.00  0.63           H  
ATOM   2171  N   TRP A 152      26.438 -14.603  27.321  1.00  0.66           N  
ATOM   2172  CA  TRP A 152      25.801 -15.625  28.135  1.00  0.66           C  
ATOM   2173  C   TRP A 152      26.046 -17.052  27.657  1.00  0.66           C  
ATOM   2174  O   TRP A 152      25.401 -17.979  28.149  1.00  0.66           O  
ATOM   2175  CB  TRP A 152      24.299 -15.388  28.207  1.00  0.66           C  
ATOM   2176  CG  TRP A 152      23.911 -14.079  28.768  1.00  0.66           C  
ATOM   2177  CD1 TRP A 152      23.384 -13.023  28.085  1.00  0.66           C  
ATOM   2178  CD2 TRP A 152      23.971 -13.677  30.149  1.00  0.66           C  
ATOM   2179  NE1 TRP A 152      23.116 -11.991  28.948  1.00  0.66           N  
ATOM   2180  CE2 TRP A 152      23.464 -12.379  30.219  1.00  0.66           C  
ATOM   2181  CE3 TRP A 152      24.398 -14.311  31.320  1.00  0.66           C  
ATOM   2182  CZ2 TRP A 152      23.365 -11.698  31.417  1.00  0.66           C  
ATOM   2183  CZ3 TRP A 152      24.296 -13.629  32.521  1.00  0.66           C  
ATOM   2184  CH2 TRP A 152      23.788 -12.360  32.565  1.00  0.66           C  
ATOM   2185  H   TRP A 152      27.151 -14.041  27.759  1.00  0.66           H  
ATOM   2186  HA  TRP A 152      26.208 -15.547  29.143  1.00  0.66           H  
ATOM   2187 1HB  TRP A 152      23.864 -15.462  27.244  1.00  0.66           H  
ATOM   2188 2HB  TRP A 152      23.843 -16.164  28.819  1.00  0.66           H  
ATOM   2189  HD1 TRP A 152      23.197 -13.007  27.012  1.00  0.66           H  
ATOM   2190  HE1 TRP A 152      22.717 -11.098  28.696  1.00  0.66           H  
ATOM   2191  HE3 TRP A 152      24.797 -15.325  31.288  1.00  0.66           H  
ATOM   2192  HZ2 TRP A 152      22.964 -10.687  31.481  1.00  0.66           H  
ATOM   2193  HZ3 TRP A 152      24.626 -14.131  33.430  1.00  0.66           H  
ATOM   2194  HH2 TRP A 152      23.713 -11.859  33.525  1.00  0.66           H  
ATOM   2195  N   ASN A 153      26.989 -17.254  26.738  1.00  0.70           N  
ATOM   2196  CA  ASN A 153      27.328 -18.611  26.362  1.00  0.70           C  
ATOM   2197  C   ASN A 153      28.349 -19.094  27.379  1.00  0.70           C  
ATOM   2198  O   ASN A 153      28.559 -18.423  28.387  1.00  0.70           O  
ATOM   2199  CB  ASN A 153      27.814 -18.691  24.945  1.00  0.70           C  
ATOM   2200  CG  ASN A 153      29.111 -18.078  24.700  1.00  0.70           C  
ATOM   2201  OD1 ASN A 153      29.923 -17.849  25.612  1.00  0.70           O  
ATOM   2202  ND2 ASN A 153      29.353 -17.790  23.453  1.00  0.70           N  
ATOM   2203  H   ASN A 153      27.464 -16.472  26.278  1.00  0.70           H  
ATOM   2204  HA  ASN A 153      26.444 -19.244  26.455  1.00  0.70           H  
ATOM   2205 1HB  ASN A 153      27.860 -19.733  24.659  1.00  0.70           H  
ATOM   2206 2HB  ASN A 153      27.081 -18.209  24.294  1.00  0.70           H  
ATOM   2207 1HD2 ASN A 153      30.222 -17.374  23.206  1.00  0.70           H  
ATOM   2208 2HD2 ASN A 153      28.661 -17.968  22.759  1.00  0.70           H  
ATOM   2209  N   SER A 154      28.979 -20.244  27.152  1.00  0.75           N  
ATOM   2210  CA  SER A 154      29.904 -20.802  28.131  1.00  0.75           C  
ATOM   2211  C   SER A 154      31.357 -20.822  27.640  1.00  0.75           C  
ATOM   2212  O   SER A 154      32.165 -21.639  28.107  1.00  0.75           O  
ATOM   2213  CB  SER A 154      29.457 -22.207  28.510  1.00  0.75           C  
ATOM   2214  OG  SER A 154      28.199 -22.193  29.133  1.00  0.75           O  
ATOM   2215  H   SER A 154      28.834 -20.767  26.290  1.00  0.75           H  
ATOM   2216  HA  SER A 154      29.866 -20.182  29.027  1.00  0.75           H  
ATOM   2217 1HB  SER A 154      29.413 -22.823  27.607  1.00  0.75           H  
ATOM   2218 2HB  SER A 154      30.188 -22.655  29.175  1.00  0.75           H  
ATOM   2219  HG  SER A 154      27.608 -21.735  28.530  1.00  0.75           H  
ATOM   2220  N   LEU A 155      31.717 -19.908  26.729  1.00  0.81           N  
ATOM   2221  CA  LEU A 155      33.093 -19.894  26.230  1.00  0.81           C  
ATOM   2222  C   LEU A 155      34.064 -19.741  27.386  1.00  0.81           C  
ATOM   2223  O   LEU A 155      33.898 -18.864  28.232  1.00  0.81           O  
ATOM   2224  CB  LEU A 155      33.304 -18.714  25.252  1.00  0.81           C  
ATOM   2225  CG  LEU A 155      32.621 -18.816  23.918  1.00  0.81           C  
ATOM   2226  CD1 LEU A 155      32.688 -17.465  23.172  1.00  0.81           C  
ATOM   2227  CD2 LEU A 155      33.287 -19.849  23.147  1.00  0.81           C  
ATOM   2228  H   LEU A 155      31.030 -19.241  26.375  1.00  0.81           H  
ATOM   2229  HA  LEU A 155      33.293 -20.833  25.720  1.00  0.81           H  
ATOM   2230 1HB  LEU A 155      32.953 -17.808  25.718  1.00  0.81           H  
ATOM   2231 2HB  LEU A 155      34.379 -18.609  25.067  1.00  0.81           H  
ATOM   2232  HG  LEU A 155      31.603 -19.105  24.066  1.00  0.81           H  
ATOM   2233 1HD1 LEU A 155      32.194 -17.552  22.211  1.00  0.81           H  
ATOM   2234 2HD1 LEU A 155      32.191 -16.695  23.764  1.00  0.81           H  
ATOM   2235 3HD1 LEU A 155      33.714 -17.192  23.020  1.00  0.81           H  
ATOM   2236 1HD2 LEU A 155      32.788 -19.968  22.193  1.00  0.81           H  
ATOM   2237 2HD2 LEU A 155      34.336 -19.582  22.995  1.00  0.81           H  
ATOM   2238 3HD2 LEU A 155      33.225 -20.751  23.702  1.00  0.81           H  
ATOM   2239  N   ALA A 156      35.081 -20.600  27.429  1.00  0.87           N  
ATOM   2240  CA  ALA A 156      36.099 -20.523  28.482  1.00  0.87           C  
ATOM   2241  C   ALA A 156      37.276 -19.715  27.994  1.00  0.87           C  
ATOM   2242  O   ALA A 156      37.936 -19.005  28.752  1.00  0.87           O  
ATOM   2243  CB  ALA A 156      36.556 -21.904  28.885  1.00  0.87           C  
ATOM   2244  H   ALA A 156      35.139 -21.318  26.719  1.00  0.87           H  
ATOM   2245  HA  ALA A 156      35.674 -20.015  29.343  1.00  0.87           H  
ATOM   2246 1HB  ALA A 156      37.305 -21.818  29.673  1.00  0.87           H  
ATOM   2247 2HB  ALA A 156      35.704 -22.474  29.253  1.00  0.87           H  
ATOM   2248 3HB  ALA A 156      36.990 -22.406  28.024  1.00  0.87           H  
ATOM   2249  N   VAL A 157      37.579 -19.935  26.734  1.00  0.93           N  
ATOM   2250  CA  VAL A 157      38.682 -19.319  26.046  1.00  0.93           C  
ATOM   2251  C   VAL A 157      38.201 -18.903  24.682  1.00  0.93           C  
ATOM   2252  O   VAL A 157      37.293 -19.530  24.134  1.00  0.93           O  
ATOM   2253  CB  VAL A 157      39.832 -20.331  25.859  1.00  0.93           C  
ATOM   2254  CG1 VAL A 157      40.361 -20.810  27.205  1.00  0.93           C  
ATOM   2255  CG2 VAL A 157      39.311 -21.514  25.040  1.00  0.93           C  
ATOM   2256  H   VAL A 157      36.980 -20.547  26.207  1.00  0.93           H  
ATOM   2257  HA  VAL A 157      39.025 -18.447  26.600  1.00  0.93           H  
ATOM   2258  HB  VAL A 157      40.652 -19.844  25.330  1.00  0.93           H  
ATOM   2259 1HG1 VAL A 157      41.178 -21.512  27.044  1.00  0.93           H  
ATOM   2260 2HG1 VAL A 157      40.724 -19.954  27.773  1.00  0.93           H  
ATOM   2261 3HG1 VAL A 157      39.575 -21.306  27.763  1.00  0.93           H  
ATOM   2262 1HG2 VAL A 157      40.115 -22.234  24.884  1.00  0.93           H  
ATOM   2263 2HG2 VAL A 157      38.492 -21.995  25.575  1.00  0.93           H  
ATOM   2264 3HG2 VAL A 157      38.955 -21.154  24.075  1.00  0.93           H  
ATOM   2265  N   LEU A 158      38.817 -17.890  24.109  1.00  0.97           N  
ATOM   2266  CA  LEU A 158      38.544 -17.623  22.717  1.00  0.97           C  
ATOM   2267  C   LEU A 158      39.875 -17.737  21.995  1.00  0.97           C  
ATOM   2268  O   LEU A 158      40.883 -17.300  22.540  1.00  0.97           O  
ATOM   2269  CB  LEU A 158      37.924 -16.246  22.516  1.00  0.97           C  
ATOM   2270  CG  LEU A 158      36.447 -16.142  22.825  1.00  0.97           C  
ATOM   2271  CD1 LEU A 158      36.196 -15.835  24.303  1.00  0.97           C  
ATOM   2272  CD2 LEU A 158      35.880 -15.083  21.967  1.00  0.97           C  
ATOM   2273  H   LEU A 158      39.515 -17.362  24.615  1.00  0.97           H  
ATOM   2274  HA  LEU A 158      37.839 -18.359  22.357  1.00  0.97           H  
ATOM   2275 1HB  LEU A 158      38.458 -15.522  23.121  1.00  0.97           H  
ATOM   2276 2HB  LEU A 158      38.041 -15.994  21.473  1.00  0.97           H  
ATOM   2277  HG  LEU A 158      35.973 -17.096  22.586  1.00  0.97           H  
ATOM   2278 1HD1 LEU A 158      35.126 -15.767  24.486  1.00  0.97           H  
ATOM   2279 2HD1 LEU A 158      36.606 -16.622  24.919  1.00  0.97           H  
ATOM   2280 3HD1 LEU A 158      36.667 -14.887  24.562  1.00  0.97           H  
ATOM   2281 1HD2 LEU A 158      34.820 -15.019  22.136  1.00  0.97           H  
ATOM   2282 2HD2 LEU A 158      36.341 -14.139  22.201  1.00  0.97           H  
ATOM   2283 3HD2 LEU A 158      36.069 -15.322  20.931  1.00  0.97           H  
ATOM   2284  N   PRO A 159      39.926 -18.345  20.806  1.00  0.99           N  
ATOM   2285  CA  PRO A 159      41.112 -18.459  19.992  1.00  0.99           C  
ATOM   2286  C   PRO A 159      41.421 -17.159  19.299  1.00  0.99           C  
ATOM   2287  O   PRO A 159      40.530 -16.347  19.037  1.00  0.99           O  
ATOM   2288  CB  PRO A 159      40.737 -19.575  19.007  1.00  0.99           C  
ATOM   2289  CG  PRO A 159      39.231 -19.459  18.850  1.00  0.99           C  
ATOM   2290  CD  PRO A 159      38.723 -18.993  20.222  1.00  0.99           C  
ATOM   2291  HA  PRO A 159      41.959 -18.765  20.627  1.00  0.99           H  
ATOM   2292 1HB  PRO A 159      41.276 -19.417  18.054  1.00  0.99           H  
ATOM   2293 2HB  PRO A 159      41.058 -20.551  19.398  1.00  0.99           H  
ATOM   2294 1HG  PRO A 159      38.989 -18.788  18.027  1.00  0.99           H  
ATOM   2295 2HG  PRO A 159      38.809 -20.441  18.571  1.00  0.99           H  
ATOM   2296 1HD  PRO A 159      37.905 -18.268  20.085  1.00  0.99           H  
ATOM   2297 2HD  PRO A 159      38.416 -19.872  20.816  1.00  0.99           H  
ATOM   2298  N   ASP A 160      42.650 -16.970  18.893  1.00  0.98           N  
ATOM   2299  CA  ASP A 160      43.541 -16.155  18.129  1.00  0.98           C  
ATOM   2300  C   ASP A 160      42.851 -16.225  16.797  1.00  0.98           C  
ATOM   2301  O   ASP A 160      42.436 -17.303  16.377  1.00  0.98           O  
ATOM   2302  CB  ASP A 160      44.967 -16.701  18.074  1.00  0.98           C  
ATOM   2303  CG  ASP A 160      45.746 -16.558  19.394  1.00  0.98           C  
ATOM   2304  OD1 ASP A 160      45.278 -15.885  20.284  1.00  0.98           O  
ATOM   2305  OD2 ASP A 160      46.803 -17.133  19.491  1.00  0.98           O  
ATOM   2306  H   ASP A 160      42.110 -16.189  18.556  1.00  0.98           H  
ATOM   2307  HA  ASP A 160      43.539 -15.126  18.493  1.00  0.98           H  
ATOM   2308 1HB  ASP A 160      44.938 -17.755  17.800  1.00  0.98           H  
ATOM   2309 2HB  ASP A 160      45.518 -16.179  17.289  1.00  0.98           H  
ATOM   2310  N   ALA A 161      42.682 -15.090  16.159  1.00  0.95           N  
ATOM   2311  CA  ALA A 161      41.985 -14.983  14.882  1.00  0.95           C  
ATOM   2312  C   ALA A 161      40.479 -15.362  14.913  1.00  0.95           C  
ATOM   2313  O   ALA A 161      39.854 -15.374  13.857  1.00  0.95           O  
ATOM   2314  CB  ALA A 161      42.675 -15.868  13.839  1.00  0.95           C  
ATOM   2315  H   ALA A 161      43.056 -14.244  16.571  1.00  0.95           H  
ATOM   2316  HA  ALA A 161      42.061 -13.942  14.569  1.00  0.95           H  
ATOM   2317 1HB  ALA A 161      42.184 -15.732  12.890  1.00  0.95           H  
ATOM   2318 2HB  ALA A 161      43.722 -15.581  13.752  1.00  0.95           H  
ATOM   2319 3HB  ALA A 161      42.619 -16.915  14.095  1.00  0.95           H  
ATOM   2320  N   ALA A 162      39.832 -15.500  16.093  1.00  0.90           N  
ATOM   2321  CA  ALA A 162      38.383 -15.801  16.125  1.00  0.90           C  
ATOM   2322  C   ALA A 162      37.552 -14.751  15.413  1.00  0.90           C  
ATOM   2323  O   ALA A 162      36.480 -15.042  14.885  1.00  0.90           O  
ATOM   2324  CB  ALA A 162      37.851 -15.883  17.546  1.00  0.90           C  
ATOM   2325  H   ALA A 162      40.329 -15.489  16.981  1.00  0.90           H  
ATOM   2326  HA  ALA A 162      38.230 -16.756  15.620  1.00  0.90           H  
ATOM   2327 1HB  ALA A 162      36.788 -16.122  17.518  1.00  0.90           H  
ATOM   2328 2HB  ALA A 162      38.364 -16.640  18.088  1.00  0.90           H  
ATOM   2329 3HB  ALA A 162      37.992 -14.927  18.044  1.00  0.90           H  
ATOM   2330  N   PHE A 163      38.020 -13.513  15.443  1.00  0.86           N  
ATOM   2331  CA  PHE A 163      37.282 -12.427  14.843  1.00  0.86           C  
ATOM   2332  C   PHE A 163      37.994 -11.904  13.585  1.00  0.86           C  
ATOM   2333  O   PHE A 163      37.772 -10.772  13.135  1.00  0.86           O  
ATOM   2334  CB  PHE A 163      37.089 -11.344  15.896  1.00  0.86           C  
ATOM   2335  CG  PHE A 163      36.407 -11.854  17.140  1.00  0.86           C  
ATOM   2336  CD1 PHE A 163      37.120 -12.022  18.320  1.00  0.86           C  
ATOM   2337  CD2 PHE A 163      35.074 -12.226  17.123  1.00  0.86           C  
ATOM   2338  CE1 PHE A 163      36.507 -12.525  19.439  1.00  0.86           C  
ATOM   2339  CE2 PHE A 163      34.478 -12.738  18.249  1.00  0.86           C  
ATOM   2340  CZ  PHE A 163      35.191 -12.880  19.395  1.00  0.86           C  
ATOM   2341  H   PHE A 163      38.903 -13.333  15.893  1.00  0.86           H  
ATOM   2342  HA  PHE A 163      36.300 -12.793  14.548  1.00  0.86           H  
ATOM   2343 1HB  PHE A 163      38.049 -10.908  16.173  1.00  0.86           H  
ATOM   2344 2HB  PHE A 163      36.477 -10.578  15.495  1.00  0.86           H  
ATOM   2345  HD1 PHE A 163      38.175 -11.750  18.353  1.00  0.86           H  
ATOM   2346  HD2 PHE A 163      34.499 -12.123  16.205  1.00  0.86           H  
ATOM   2347  HE1 PHE A 163      37.069 -12.645  20.358  1.00  0.86           H  
ATOM   2348  HE2 PHE A 163      33.437 -13.033  18.234  1.00  0.86           H  
ATOM   2349  HZ  PHE A 163      34.710 -13.276  20.268  1.00  0.86           H  
ATOM   2350  N   ARG A 164      38.894 -12.724  13.038  1.00  0.82           N  
ATOM   2351  CA  ARG A 164      39.656 -12.347  11.856  1.00  0.82           C  
ATOM   2352  C   ARG A 164      38.770 -12.167  10.651  1.00  0.82           C  
ATOM   2353  O   ARG A 164      37.894 -12.983  10.370  1.00  0.82           O  
ATOM   2354  CB  ARG A 164      40.710 -13.384  11.537  1.00  0.82           C  
ATOM   2355  CG  ARG A 164      41.644 -13.064  10.387  1.00  0.82           C  
ATOM   2356  CD  ARG A 164      42.775 -14.040  10.321  1.00  0.82           C  
ATOM   2357  NE  ARG A 164      42.311 -15.390  10.016  1.00  0.82           N  
ATOM   2358  CZ  ARG A 164      43.070 -16.504  10.097  1.00  0.82           C  
ATOM   2359  NH1 ARG A 164      44.330 -16.418  10.464  1.00  0.82           N  
ATOM   2360  NH2 ARG A 164      42.545 -17.684   9.810  1.00  0.82           N  
ATOM   2361  H   ARG A 164      39.050 -13.654  13.426  1.00  0.82           H  
ATOM   2362  HA  ARG A 164      40.157 -11.401  12.059  1.00  0.82           H  
ATOM   2363 1HB  ARG A 164      41.331 -13.512  12.400  1.00  0.82           H  
ATOM   2364 2HB  ARG A 164      40.231 -14.344  11.335  1.00  0.82           H  
ATOM   2365 1HG  ARG A 164      41.095 -13.116   9.447  1.00  0.82           H  
ATOM   2366 2HG  ARG A 164      42.054 -12.064  10.516  1.00  0.82           H  
ATOM   2367 1HD  ARG A 164      43.476 -13.736   9.544  1.00  0.82           H  
ATOM   2368 2HD  ARG A 164      43.288 -14.064  11.281  1.00  0.82           H  
ATOM   2369  HE  ARG A 164      41.344 -15.500   9.736  1.00  0.82           H  
ATOM   2370 1HH1 ARG A 164      44.733 -15.518  10.682  1.00  0.82           H  
ATOM   2371 2HH1 ARG A 164      44.896 -17.252  10.524  1.00  0.82           H  
ATOM   2372 1HH2 ARG A 164      41.573 -17.752   9.532  1.00  0.82           H  
ATOM   2373 2HH2 ARG A 164      43.111 -18.519   9.874  1.00  0.82           H  
ATOM   2374  N   GLY A 165      39.002 -11.090   9.929  1.00  0.78           N  
ATOM   2375  CA  GLY A 165      38.245 -10.815   8.726  1.00  0.78           C  
ATOM   2376  C   GLY A 165      37.008  -9.975   8.998  1.00  0.78           C  
ATOM   2377  O   GLY A 165      36.409  -9.439   8.066  1.00  0.78           O  
ATOM   2378  H   GLY A 165      39.722 -10.442  10.218  1.00  0.78           H  
ATOM   2379 1HA  GLY A 165      38.885 -10.299   8.010  1.00  0.78           H  
ATOM   2380 2HA  GLY A 165      37.949 -11.756   8.265  1.00  0.78           H  
ATOM   2381  N   LEU A 166      36.650  -9.765  10.269  1.00  0.75           N  
ATOM   2382  CA  LEU A 166      35.447  -8.991  10.559  1.00  0.75           C  
ATOM   2383  C   LEU A 166      35.806  -7.511  10.585  1.00  0.75           C  
ATOM   2384  O   LEU A 166      35.733  -6.838  11.614  1.00  0.75           O  
ATOM   2385  CB  LEU A 166      34.854  -9.428  11.897  1.00  0.75           C  
ATOM   2386  CG  LEU A 166      34.503 -10.894  12.013  1.00  0.75           C  
ATOM   2387  CD1 LEU A 166      33.919 -11.157  13.408  1.00  0.75           C  
ATOM   2388  CD2 LEU A 166      33.567 -11.252  10.917  1.00  0.75           C  
ATOM   2389  H   LEU A 166      37.174 -10.173  11.047  1.00  0.75           H  
ATOM   2390  HA  LEU A 166      34.709  -9.162   9.774  1.00  0.75           H  
ATOM   2391 1HB  LEU A 166      35.561  -9.191  12.687  1.00  0.75           H  
ATOM   2392 2HB  LEU A 166      33.939  -8.866  12.061  1.00  0.75           H  
ATOM   2393  HG  LEU A 166      35.411 -11.496  11.910  1.00  0.75           H  
ATOM   2394 1HD1 LEU A 166      33.676 -12.212  13.518  1.00  0.75           H  
ATOM   2395 2HD1 LEU A 166      34.648 -10.877  14.148  1.00  0.75           H  
ATOM   2396 3HD1 LEU A 166      33.029 -10.564  13.545  1.00  0.75           H  
ATOM   2397 1HD2 LEU A 166      33.328 -12.290  10.971  1.00  0.75           H  
ATOM   2398 2HD2 LEU A 166      32.659 -10.666  10.999  1.00  0.75           H  
ATOM   2399 3HD2 LEU A 166      34.039 -11.050   9.956  1.00  0.75           H  
ATOM   2400  N   GLY A 167      36.186  -7.014   9.410  1.00  0.72           N  
ATOM   2401  CA  GLY A 167      36.704  -5.666   9.217  1.00  0.72           C  
ATOM   2402  C   GLY A 167      35.762  -4.566   9.672  1.00  0.72           C  
ATOM   2403  O   GLY A 167      36.208  -3.542  10.181  1.00  0.72           O  
ATOM   2404  H   GLY A 167      36.160  -7.665   8.626  1.00  0.72           H  
ATOM   2405 1HA  GLY A 167      37.649  -5.572   9.753  1.00  0.72           H  
ATOM   2406 2HA  GLY A 167      36.932  -5.525   8.162  1.00  0.72           H  
ATOM   2407  N   SER A 168      34.462  -4.785   9.523  1.00  0.68           N  
ATOM   2408  CA  SER A 168      33.478  -3.793   9.919  1.00  0.68           C  
ATOM   2409  C   SER A 168      32.956  -3.964  11.354  1.00  0.68           C  
ATOM   2410  O   SER A 168      32.080  -3.214  11.771  1.00  0.68           O  
ATOM   2411  CB  SER A 168      32.301  -3.836   8.970  1.00  0.68           C  
ATOM   2412  OG  SER A 168      32.700  -3.556   7.652  1.00  0.68           O  
ATOM   2413  H   SER A 168      34.133  -5.638   9.063  1.00  0.68           H  
ATOM   2414  HA  SER A 168      33.943  -2.809   9.853  1.00  0.68           H  
ATOM   2415 1HB  SER A 168      31.823  -4.816   9.020  1.00  0.68           H  
ATOM   2416 2HB  SER A 168      31.573  -3.117   9.286  1.00  0.68           H  
ATOM   2417  HG  SER A 168      33.103  -4.381   7.335  1.00  0.68           H  
ATOM   2418  N   LEU A 169      33.432  -4.948  12.118  1.00  0.65           N  
ATOM   2419  CA  LEU A 169      32.780  -5.146  13.413  1.00  0.65           C  
ATOM   2420  C   LEU A 169      32.900  -3.871  14.244  1.00  0.65           C  
ATOM   2421  O   LEU A 169      34.004  -3.357  14.439  1.00  0.65           O  
ATOM   2422  CB  LEU A 169      33.401  -6.314  14.180  1.00  0.65           C  
ATOM   2423  CG  LEU A 169      32.559  -6.917  15.322  1.00  0.65           C  
ATOM   2424  CD1 LEU A 169      31.360  -7.594  14.699  1.00  0.65           C  
ATOM   2425  CD2 LEU A 169      33.364  -7.941  16.114  1.00  0.65           C  
ATOM   2426  H   LEU A 169      34.199  -5.551  11.816  1.00  0.65           H  
ATOM   2427  HA  LEU A 169      31.729  -5.359  13.254  1.00  0.65           H  
ATOM   2428 1HB  LEU A 169      33.656  -7.098  13.485  1.00  0.65           H  
ATOM   2429 2HB  LEU A 169      34.301  -5.934  14.624  1.00  0.65           H  
ATOM   2430  HG  LEU A 169      32.203  -6.120  15.983  1.00  0.65           H  
ATOM   2431 1HD1 LEU A 169      30.738  -8.004  15.477  1.00  0.65           H  
ATOM   2432 2HD1 LEU A 169      30.802  -6.883  14.132  1.00  0.65           H  
ATOM   2433 3HD1 LEU A 169      31.694  -8.388  14.036  1.00  0.65           H  
ATOM   2434 1HD2 LEU A 169      32.732  -8.364  16.882  1.00  0.65           H  
ATOM   2435 2HD2 LEU A 169      33.706  -8.735  15.450  1.00  0.65           H  
ATOM   2436 3HD2 LEU A 169      34.211  -7.458  16.561  1.00  0.65           H  
ATOM   2437  N   ARG A 170      31.777  -3.390  14.766  1.00  0.63           N  
ATOM   2438  CA  ARG A 170      31.735  -2.200  15.601  1.00  0.63           C  
ATOM   2439  C   ARG A 170      31.347  -2.584  17.019  1.00  0.63           C  
ATOM   2440  O   ARG A 170      31.770  -1.926  17.969  1.00  0.63           O  
ATOM   2441  CB  ARG A 170      30.759  -1.147  15.086  1.00  0.63           C  
ATOM   2442  CG  ARG A 170      29.284  -1.537  15.172  1.00  0.63           C  
ATOM   2443  CD  ARG A 170      28.348  -0.523  14.629  1.00  0.63           C  
ATOM   2444  NE  ARG A 170      26.980  -0.994  14.765  1.00  0.63           N  
ATOM   2445  CZ  ARG A 170      25.873  -0.336  14.388  1.00  0.63           C  
ATOM   2446  NH1 ARG A 170      25.955   0.864  13.832  1.00  0.63           N  
ATOM   2447  NH2 ARG A 170      24.694  -0.911  14.582  1.00  0.63           N  
ATOM   2448  H   ARG A 170      30.914  -3.874  14.567  1.00  0.63           H  
ATOM   2449  HA  ARG A 170      32.721  -1.744  15.607  1.00  0.63           H  
ATOM   2450 1HB  ARG A 170      30.882  -0.244  15.672  1.00  0.63           H  
ATOM   2451 2HB  ARG A 170      31.008  -0.900  14.066  1.00  0.63           H  
ATOM   2452 1HG  ARG A 170      29.131  -2.443  14.620  1.00  0.63           H  
ATOM   2453 2HG  ARG A 170      28.996  -1.706  16.207  1.00  0.63           H  
ATOM   2454 1HD  ARG A 170      28.449   0.403  15.190  1.00  0.63           H  
ATOM   2455 2HD  ARG A 170      28.546  -0.342  13.580  1.00  0.63           H  
ATOM   2456  HE  ARG A 170      26.849  -1.934  15.187  1.00  0.63           H  
ATOM   2457 1HH1 ARG A 170      26.857   1.290  13.688  1.00  0.63           H  
ATOM   2458 2HH1 ARG A 170      25.115   1.349  13.552  1.00  0.63           H  
ATOM   2459 1HH2 ARG A 170      24.652  -1.860  15.022  1.00  0.63           H  
ATOM   2460 2HH2 ARG A 170      23.848  -0.444  14.311  1.00  0.63           H  
ATOM   2461  N   GLU A 171      30.590  -3.669  17.170  1.00  0.61           N  
ATOM   2462  CA  GLU A 171      30.148  -4.102  18.492  1.00  0.61           C  
ATOM   2463  C   GLU A 171      30.376  -5.590  18.717  1.00  0.61           C  
ATOM   2464  O   GLU A 171      29.986  -6.436  17.907  1.00  0.61           O  
ATOM   2465  CB  GLU A 171      28.664  -3.769  18.704  1.00  0.61           C  
ATOM   2466  CG  GLU A 171      28.081  -4.229  20.051  1.00  0.61           C  
ATOM   2467  CD  GLU A 171      26.611  -3.862  20.231  1.00  0.61           C  
ATOM   2468  OE1 GLU A 171      26.172  -2.907  19.641  1.00  0.61           O  
ATOM   2469  OE2 GLU A 171      25.926  -4.571  20.938  1.00  0.61           O  
ATOM   2470  H   GLU A 171      30.268  -4.179  16.350  1.00  0.61           H  
ATOM   2471  HA  GLU A 171      30.723  -3.559  19.235  1.00  0.61           H  
ATOM   2472 1HB  GLU A 171      28.526  -2.690  18.638  1.00  0.61           H  
ATOM   2473 2HB  GLU A 171      28.075  -4.218  17.909  1.00  0.61           H  
ATOM   2474 1HG  GLU A 171      28.179  -5.312  20.119  1.00  0.61           H  
ATOM   2475 2HG  GLU A 171      28.668  -3.790  20.860  1.00  0.61           H  
ATOM   2476  N   LEU A 172      30.997  -5.898  19.850  1.00  0.61           N  
ATOM   2477  CA  LEU A 172      31.250  -7.275  20.230  1.00  0.61           C  
ATOM   2478  C   LEU A 172      30.888  -7.551  21.674  1.00  0.61           C  
ATOM   2479  O   LEU A 172      31.466  -6.961  22.592  1.00  0.61           O  
ATOM   2480  CB  LEU A 172      32.718  -7.611  19.997  1.00  0.61           C  
ATOM   2481  CG  LEU A 172      33.178  -8.992  20.422  1.00  0.61           C  
ATOM   2482  CD1 LEU A 172      32.409 -10.078  19.678  1.00  0.61           C  
ATOM   2483  CD2 LEU A 172      34.636  -9.110  20.090  1.00  0.61           C  
ATOM   2484  H   LEU A 172      31.313  -5.137  20.451  1.00  0.61           H  
ATOM   2485  HA  LEU A 172      30.644  -7.921  19.600  1.00  0.61           H  
ATOM   2486 1HB  LEU A 172      32.936  -7.489  18.954  1.00  0.61           H  
ATOM   2487 2HB  LEU A 172      33.319  -6.889  20.551  1.00  0.61           H  
ATOM   2488  HG  LEU A 172      33.018  -9.116  21.492  1.00  0.61           H  
ATOM   2489 1HD1 LEU A 172      32.763 -11.055  19.996  1.00  0.61           H  
ATOM   2490 2HD1 LEU A 172      31.343  -9.998  19.895  1.00  0.61           H  
ATOM   2491 3HD1 LEU A 172      32.569  -9.961  18.620  1.00  0.61           H  
ATOM   2492 1HD2 LEU A 172      34.977 -10.086  20.386  1.00  0.61           H  
ATOM   2493 2HD2 LEU A 172      34.777  -8.989  19.017  1.00  0.61           H  
ATOM   2494 3HD2 LEU A 172      35.198  -8.346  20.616  1.00  0.61           H  
ATOM   2495  N   VAL A 173      29.959  -8.484  21.855  1.00  0.61           N  
ATOM   2496  CA  VAL A 173      29.531  -8.861  23.185  1.00  0.61           C  
ATOM   2497  C   VAL A 173      29.909 -10.302  23.497  1.00  0.61           C  
ATOM   2498  O   VAL A 173      29.503 -11.245  22.815  1.00  0.61           O  
ATOM   2499  CB  VAL A 173      28.013  -8.686  23.329  1.00  0.61           C  
ATOM   2500  CG1 VAL A 173      27.581  -9.107  24.734  1.00  0.61           C  
ATOM   2501  CG2 VAL A 173      27.626  -7.252  23.003  1.00  0.61           C  
ATOM   2502  H   VAL A 173      29.524  -8.907  21.034  1.00  0.61           H  
ATOM   2503  HA  VAL A 173      30.026  -8.216  23.911  1.00  0.61           H  
ATOM   2504  HB  VAL A 173      27.522  -9.333  22.651  1.00  0.61           H  
ATOM   2505 1HG1 VAL A 173      26.501  -9.008  24.826  1.00  0.61           H  
ATOM   2506 2HG1 VAL A 173      27.861 -10.143  24.903  1.00  0.61           H  
ATOM   2507 3HG1 VAL A 173      28.064  -8.476  25.478  1.00  0.61           H  
ATOM   2508 1HG2 VAL A 173      26.546  -7.140  23.090  1.00  0.61           H  
ATOM   2509 2HG2 VAL A 173      28.113  -6.567  23.689  1.00  0.61           H  
ATOM   2510 3HG2 VAL A 173      27.927  -7.013  21.982  1.00  0.61           H  
ATOM   2511  N   LEU A 174      30.707 -10.449  24.537  1.00  0.62           N  
ATOM   2512  CA  LEU A 174      31.201 -11.719  25.046  1.00  0.62           C  
ATOM   2513  C   LEU A 174      30.829 -11.870  26.523  1.00  0.62           C  
ATOM   2514  O   LEU A 174      31.264 -12.795  27.220  1.00  0.62           O  
ATOM   2515  CB  LEU A 174      32.715 -11.751  24.843  1.00  0.62           C  
ATOM   2516  CG  LEU A 174      33.188 -11.776  23.392  1.00  0.62           C  
ATOM   2517  CD1 LEU A 174      34.696 -11.580  23.315  1.00  0.62           C  
ATOM   2518  CD2 LEU A 174      32.795 -13.086  22.819  1.00  0.62           C  
ATOM   2519  H   LEU A 174      31.001  -9.612  25.034  1.00  0.62           H  
ATOM   2520  HA  LEU A 174      30.739 -12.530  24.484  1.00  0.62           H  
ATOM   2521 1HB  LEU A 174      33.107 -10.848  25.280  1.00  0.62           H  
ATOM   2522 2HB  LEU A 174      33.133 -12.595  25.357  1.00  0.62           H  
ATOM   2523  HG  LEU A 174      32.711 -10.981  22.836  1.00  0.62           H  
ATOM   2524 1HD1 LEU A 174      35.014 -11.610  22.278  1.00  0.62           H  
ATOM   2525 2HD1 LEU A 174      34.944 -10.613  23.742  1.00  0.62           H  
ATOM   2526 3HD1 LEU A 174      35.201 -12.369  23.872  1.00  0.62           H  
ATOM   2527 1HD2 LEU A 174      33.093 -13.141  21.786  1.00  0.62           H  
ATOM   2528 2HD2 LEU A 174      33.265 -13.888  23.382  1.00  0.62           H  
ATOM   2529 3HD2 LEU A 174      31.736 -13.174  22.902  1.00  0.62           H  
ATOM   2530  N   ALA A 175      30.017 -10.940  26.990  1.00  0.64           N  
ATOM   2531  CA  ALA A 175      29.633 -10.878  28.385  1.00  0.64           C  
ATOM   2532  C   ALA A 175      28.929 -12.119  28.853  1.00  0.64           C  
ATOM   2533  O   ALA A 175      28.162 -12.700  28.109  1.00  0.64           O  
ATOM   2534  CB  ALA A 175      28.713  -9.715  28.616  1.00  0.64           C  
ATOM   2535  H   ALA A 175      29.691 -10.218  26.363  1.00  0.64           H  
ATOM   2536  HA  ALA A 175      30.547 -10.758  28.954  1.00  0.64           H  
ATOM   2537 1HB  ALA A 175      28.465  -9.654  29.671  1.00  0.64           H  
ATOM   2538 2HB  ALA A 175      29.222  -8.829  28.313  1.00  0.64           H  
ATOM   2539 3HB  ALA A 175      27.805  -9.833  28.035  1.00  0.64           H  
ATOM   2540  N   GLY A 176      29.172 -12.514  30.085  1.00  0.66           N  
ATOM   2541  CA  GLY A 176      28.514 -13.664  30.684  1.00  0.66           C  
ATOM   2542  C   GLY A 176      29.249 -14.974  30.441  1.00  0.66           C  
ATOM   2543  O   GLY A 176      28.876 -15.998  31.013  1.00  0.66           O  
ATOM   2544  H   GLY A 176      29.823 -11.966  30.641  1.00  0.66           H  
ATOM   2545 1HA  GLY A 176      28.428 -13.510  31.757  1.00  0.66           H  
ATOM   2546 2HA  GLY A 176      27.498 -13.737  30.301  1.00  0.66           H  
ATOM   2547  N   ASN A 177      30.295 -14.954  29.608  1.00  0.69           N  
ATOM   2548  CA  ASN A 177      31.024 -16.183  29.330  1.00  0.69           C  
ATOM   2549  C   ASN A 177      31.975 -16.452  30.488  1.00  0.69           C  
ATOM   2550  O   ASN A 177      31.870 -15.824  31.533  1.00  0.69           O  
ATOM   2551  CB  ASN A 177      31.737 -16.134  27.995  1.00  0.69           C  
ATOM   2552  CG  ASN A 177      32.930 -15.221  27.927  1.00  0.69           C  
ATOM   2553  OD1 ASN A 177      33.496 -14.817  28.949  1.00  0.69           O  
ATOM   2554  ND2 ASN A 177      33.328 -14.896  26.725  1.00  0.69           N  
ATOM   2555  H   ASN A 177      30.564 -14.096  29.123  1.00  0.69           H  
ATOM   2556  HA  ASN A 177      30.317 -17.011  29.299  1.00  0.69           H  
ATOM   2557 1HB  ASN A 177      32.045 -17.134  27.734  1.00  0.69           H  
ATOM   2558 2HB  ASN A 177      31.024 -15.815  27.231  1.00  0.69           H  
ATOM   2559 1HD2 ASN A 177      34.107 -14.286  26.601  1.00  0.69           H  
ATOM   2560 2HD2 ASN A 177      32.820 -15.231  25.934  1.00  0.69           H  
ATOM   2561  N   ARG A 178      32.887 -17.400  30.344  1.00  0.73           N  
ATOM   2562  CA  ARG A 178      33.758 -17.790  31.449  1.00  0.73           C  
ATOM   2563  C   ARG A 178      35.225 -17.421  31.203  1.00  0.73           C  
ATOM   2564  O   ARG A 178      36.127 -18.020  31.792  1.00  0.73           O  
ATOM   2565  CB  ARG A 178      33.648 -19.291  31.672  1.00  0.73           C  
ATOM   2566  CG  ARG A 178      32.286 -19.778  32.109  1.00  0.73           C  
ATOM   2567  CD  ARG A 178      32.279 -21.249  32.359  1.00  0.73           C  
ATOM   2568  NE  ARG A 178      32.463 -22.039  31.133  1.00  0.73           N  
ATOM   2569  CZ  ARG A 178      32.812 -23.329  31.101  1.00  0.73           C  
ATOM   2570  NH1 ARG A 178      33.026 -24.009  32.212  1.00  0.73           N  
ATOM   2571  NH2 ARG A 178      32.932 -23.897  29.928  1.00  0.73           N  
ATOM   2572  H   ARG A 178      32.995 -17.893  29.463  1.00  0.73           H  
ATOM   2573  HA  ARG A 178      33.423 -17.278  32.351  1.00  0.73           H  
ATOM   2574 1HB  ARG A 178      33.873 -19.805  30.744  1.00  0.73           H  
ATOM   2575 2HB  ARG A 178      34.381 -19.609  32.410  1.00  0.73           H  
ATOM   2576 1HG  ARG A 178      31.988 -19.262  33.021  1.00  0.73           H  
ATOM   2577 2HG  ARG A 178      31.562 -19.565  31.316  1.00  0.73           H  
ATOM   2578 1HD  ARG A 178      33.083 -21.501  33.048  1.00  0.73           H  
ATOM   2579 2HD  ARG A 178      31.324 -21.531  32.800  1.00  0.73           H  
ATOM   2580  HE  ARG A 178      32.314 -21.602  30.212  1.00  0.73           H  
ATOM   2581 1HH1 ARG A 178      32.929 -23.556  33.110  1.00  0.73           H  
ATOM   2582 2HH1 ARG A 178      33.288 -24.984  32.165  1.00  0.73           H  
ATOM   2583 1HH2 ARG A 178      32.757 -23.319  29.092  1.00  0.73           H  
ATOM   2584 2HH2 ARG A 178      33.191 -24.867  29.853  1.00  0.73           H  
ATOM   2585  N   LEU A 179      35.467 -16.441  30.331  1.00  0.77           N  
ATOM   2586  CA  LEU A 179      36.834 -16.060  29.977  1.00  0.77           C  
ATOM   2587  C   LEU A 179      37.648 -15.632  31.203  1.00  0.77           C  
ATOM   2588  O   LEU A 179      37.199 -14.798  31.988  1.00  0.77           O  
ATOM   2589  CB  LEU A 179      36.791 -14.919  28.938  1.00  0.77           C  
ATOM   2590  CG  LEU A 179      38.132 -14.490  28.325  1.00  0.77           C  
ATOM   2591  CD1 LEU A 179      38.661 -15.624  27.471  1.00  0.77           C  
ATOM   2592  CD2 LEU A 179      37.938 -13.201  27.492  1.00  0.77           C  
ATOM   2593  H   LEU A 179      34.686 -15.962  29.887  1.00  0.77           H  
ATOM   2594  HA  LEU A 179      37.322 -16.911  29.529  1.00  0.77           H  
ATOM   2595 1HB  LEU A 179      36.144 -15.231  28.120  1.00  0.77           H  
ATOM   2596 2HB  LEU A 179      36.348 -14.042  29.408  1.00  0.77           H  
ATOM   2597  HG  LEU A 179      38.855 -14.309  29.115  1.00  0.77           H  
ATOM   2598 1HD1 LEU A 179      39.618 -15.341  27.037  1.00  0.77           H  
ATOM   2599 2HD1 LEU A 179      38.792 -16.510  28.092  1.00  0.77           H  
ATOM   2600 3HD1 LEU A 179      37.959 -15.841  26.681  1.00  0.77           H  
ATOM   2601 1HD2 LEU A 179      38.895 -12.909  27.066  1.00  0.77           H  
ATOM   2602 2HD2 LEU A 179      37.222 -13.384  26.692  1.00  0.77           H  
ATOM   2603 3HD2 LEU A 179      37.566 -12.402  28.136  1.00  0.77           H  
ATOM   2604  N   ALA A 180      38.835 -16.255  31.381  1.00  0.81           N  
ATOM   2605  CA  ALA A 180      39.744 -15.970  32.512  1.00  0.81           C  
ATOM   2606  C   ALA A 180      40.877 -15.030  32.119  1.00  0.81           C  
ATOM   2607  O   ALA A 180      41.330 -14.189  32.910  1.00  0.81           O  
ATOM   2608  CB  ALA A 180      40.333 -17.245  33.067  1.00  0.81           C  
ATOM   2609  H   ALA A 180      39.100 -16.957  30.702  1.00  0.81           H  
ATOM   2610  HA  ALA A 180      39.164 -15.492  33.292  1.00  0.81           H  
ATOM   2611 1HB  ALA A 180      40.971 -17.006  33.919  1.00  0.81           H  
ATOM   2612 2HB  ALA A 180      39.528 -17.906  33.389  1.00  0.81           H  
ATOM   2613 3HB  ALA A 180      40.920 -17.737  32.299  1.00  0.81           H  
ATOM   2614  N   TYR A 181      41.363 -15.169  30.895  1.00  0.86           N  
ATOM   2615  CA  TYR A 181      42.431 -14.294  30.448  1.00  0.86           C  
ATOM   2616  C   TYR A 181      42.127 -13.776  29.062  1.00  0.86           C  
ATOM   2617  O   TYR A 181      41.717 -14.534  28.182  1.00  0.86           O  
ATOM   2618  CB  TYR A 181      43.783 -14.994  30.465  1.00  0.86           C  
ATOM   2619  CG  TYR A 181      44.224 -15.469  31.831  1.00  0.86           C  
ATOM   2620  CD1 TYR A 181      43.873 -16.731  32.274  1.00  0.86           C  
ATOM   2621  CD2 TYR A 181      44.965 -14.628  32.648  1.00  0.86           C  
ATOM   2622  CE1 TYR A 181      44.266 -17.156  33.518  1.00  0.86           C  
ATOM   2623  CE2 TYR A 181      45.359 -15.051  33.898  1.00  0.86           C  
ATOM   2624  CZ  TYR A 181      45.015 -16.312  34.332  1.00  0.86           C  
ATOM   2625  OH  TYR A 181      45.401 -16.745  35.586  1.00  0.86           O  
ATOM   2626  H   TYR A 181      40.982 -15.863  30.271  1.00  0.86           H  
ATOM   2627  HA  TYR A 181      42.484 -13.428  31.110  1.00  0.86           H  
ATOM   2628 1HB  TYR A 181      43.754 -15.856  29.798  1.00  0.86           H  
ATOM   2629 2HB  TYR A 181      44.540 -14.312  30.085  1.00  0.86           H  
ATOM   2630  HD1 TYR A 181      43.286 -17.389  31.636  1.00  0.86           H  
ATOM   2631  HD2 TYR A 181      45.233 -13.629  32.300  1.00  0.86           H  
ATOM   2632  HE1 TYR A 181      43.989 -18.150  33.863  1.00  0.86           H  
ATOM   2633  HE2 TYR A 181      45.941 -14.389  34.539  1.00  0.86           H  
ATOM   2634  HH  TYR A 181      45.996 -16.093  35.977  1.00  0.86           H  
ATOM   2635  N   LEU A 182      42.392 -12.499  28.867  1.00  0.90           N  
ATOM   2636  CA  LEU A 182      42.209 -11.834  27.595  1.00  0.90           C  
ATOM   2637  C   LEU A 182      43.537 -11.476  26.972  1.00  0.90           C  
ATOM   2638  O   LEU A 182      44.275 -10.652  27.512  1.00  0.90           O  
ATOM   2639  CB  LEU A 182      41.358 -10.582  27.816  1.00  0.90           C  
ATOM   2640  CG  LEU A 182      41.136  -9.717  26.663  1.00  0.90           C  
ATOM   2641  CD1 LEU A 182      40.459 -10.481  25.590  1.00  0.90           C  
ATOM   2642  CD2 LEU A 182      40.254  -8.584  27.120  1.00  0.90           C  
ATOM   2643  H   LEU A 182      42.732 -11.956  29.649  1.00  0.90           H  
ATOM   2644  HA  LEU A 182      41.682 -12.507  26.921  1.00  0.90           H  
ATOM   2645 1HB  LEU A 182      40.381 -10.892  28.155  1.00  0.90           H  
ATOM   2646 2HB  LEU A 182      41.818  -9.979  28.600  1.00  0.90           H  
ATOM   2647  HG  LEU A 182      42.088  -9.350  26.282  1.00  0.90           H  
ATOM   2648 1HD1 LEU A 182      40.303  -9.842  24.751  1.00  0.90           H  
ATOM   2649 2HD1 LEU A 182      41.090 -11.316  25.283  1.00  0.90           H  
ATOM   2650 3HD1 LEU A 182      39.506 -10.857  25.949  1.00  0.90           H  
ATOM   2651 1HD2 LEU A 182      40.051  -7.909  26.292  1.00  0.90           H  
ATOM   2652 2HD2 LEU A 182      39.340  -9.017  27.478  1.00  0.90           H  
ATOM   2653 3HD2 LEU A 182      40.731  -8.036  27.928  1.00  0.90           H  
ATOM   2654  N   GLN A 183      43.864 -12.107  25.853  1.00  0.92           N  
ATOM   2655  CA  GLN A 183      45.139 -11.797  25.253  1.00  0.92           C  
ATOM   2656  C   GLN A 183      44.889 -10.657  24.278  1.00  0.92           C  
ATOM   2657  O   GLN A 183      43.866 -10.679  23.594  1.00  0.92           O  
ATOM   2658  CB  GLN A 183      45.724 -13.000  24.511  1.00  0.92           C  
ATOM   2659  CG  GLN A 183      45.875 -14.245  25.358  1.00  0.92           C  
ATOM   2660  CD  GLN A 183      46.681 -14.046  26.642  1.00  0.92           C  
ATOM   2661  OE1 GLN A 183      47.765 -13.424  26.703  1.00  0.92           O  
ATOM   2662  NE2 GLN A 183      46.127 -14.636  27.696  1.00  0.92           N  
ATOM   2663  H   GLN A 183      43.237 -12.785  25.440  1.00  0.92           H  
ATOM   2664  HA  GLN A 183      45.823 -11.512  26.042  1.00  0.92           H  
ATOM   2665 1HB  GLN A 183      45.082 -13.252  23.664  1.00  0.92           H  
ATOM   2666 2HB  GLN A 183      46.702 -12.750  24.109  1.00  0.92           H  
ATOM   2667 1HG  GLN A 183      44.879 -14.590  25.643  1.00  0.92           H  
ATOM   2668 2HG  GLN A 183      46.373 -15.011  24.760  1.00  0.92           H  
ATOM   2669 1HE2 GLN A 183      46.553 -14.609  28.596  1.00  0.92           H  
ATOM   2670 2HE2 GLN A 183      45.274 -15.147  27.562  1.00  0.92           H  
ATOM   2671  N   PRO A 184      45.834  -9.725  24.090  1.00  0.93           N  
ATOM   2672  CA  PRO A 184      45.779  -8.649  23.110  1.00  0.93           C  
ATOM   2673  C   PRO A 184      45.435  -9.135  21.707  1.00  0.93           C  
ATOM   2674  O   PRO A 184      44.655  -8.522  20.973  1.00  0.93           O  
ATOM   2675  CB  PRO A 184      47.232  -8.160  23.137  1.00  0.93           C  
ATOM   2676  CG  PRO A 184      47.703  -8.430  24.550  1.00  0.93           C  
ATOM   2677  CD  PRO A 184      47.058  -9.723  24.933  1.00  0.93           C  
ATOM   2678  HA  PRO A 184      45.073  -7.872  23.437  1.00  0.93           H  
ATOM   2679 1HB  PRO A 184      47.824  -8.691  22.379  1.00  0.93           H  
ATOM   2680 2HB  PRO A 184      47.265  -7.099  22.866  1.00  0.93           H  
ATOM   2681 1HG  PRO A 184      48.801  -8.484  24.568  1.00  0.93           H  
ATOM   2682 2HG  PRO A 184      47.430  -7.624  25.220  1.00  0.93           H  
ATOM   2683 1HD  PRO A 184      47.711 -10.580  24.708  1.00  0.93           H  
ATOM   2684 2HD  PRO A 184      46.807  -9.646  26.002  1.00  0.93           H  
ATOM   2685  N   ALA A 185      45.937 -10.326  21.385  1.00  0.94           N  
ATOM   2686  CA  ALA A 185      45.759 -10.943  20.082  1.00  0.94           C  
ATOM   2687  C   ALA A 185      44.305 -11.163  19.707  1.00  0.94           C  
ATOM   2688  O   ALA A 185      43.944 -11.088  18.524  1.00  0.94           O  
ATOM   2689  CB  ALA A 185      46.468 -12.281  20.060  1.00  0.94           C  
ATOM   2690  H   ALA A 185      46.526 -10.799  22.051  1.00  0.94           H  
ATOM   2691  HA  ALA A 185      46.207 -10.286  19.341  1.00  0.94           H  
ATOM   2692 1HB  ALA A 185      46.368 -12.731  19.072  1.00  0.94           H  
ATOM   2693 2HB  ALA A 185      47.522 -12.141  20.291  1.00  0.94           H  
ATOM   2694 3HB  ALA A 185      46.019 -12.946  20.803  1.00  0.94           H  
ATOM   2695  N   LEU A 186      43.460 -11.423  20.701  1.00  0.93           N  
ATOM   2696  CA  LEU A 186      42.074 -11.757  20.447  1.00  0.93           C  
ATOM   2697  C   LEU A 186      41.338 -10.709  19.624  1.00  0.93           C  
ATOM   2698  O   LEU A 186      40.454 -11.059  18.844  1.00  0.93           O  
ATOM   2699  CB  LEU A 186      41.320 -11.991  21.758  1.00  0.93           C  
ATOM   2700  CG  LEU A 186      39.863 -12.479  21.571  1.00  0.93           C  
ATOM   2701  CD1 LEU A 186      39.872 -13.800  20.823  1.00  0.93           C  
ATOM   2702  CD2 LEU A 186      39.171 -12.624  22.936  1.00  0.93           C  
ATOM   2703  H   LEU A 186      43.781 -11.379  21.668  1.00  0.93           H  
ATOM   2704  HA  LEU A 186      42.058 -12.691  19.887  1.00  0.93           H  
ATOM   2705 1HB  LEU A 186      41.860 -12.728  22.348  1.00  0.93           H  
ATOM   2706 2HB  LEU A 186      41.292 -11.049  22.315  1.00  0.93           H  
ATOM   2707  HG  LEU A 186      39.330 -11.767  20.964  1.00  0.93           H  
ATOM   2708 1HD1 LEU A 186      38.861 -14.126  20.660  1.00  0.93           H  
ATOM   2709 2HD1 LEU A 186      40.358 -13.670  19.858  1.00  0.93           H  
ATOM   2710 3HD1 LEU A 186      40.412 -14.556  21.398  1.00  0.93           H  
ATOM   2711 1HD2 LEU A 186      38.155 -12.953  22.798  1.00  0.93           H  
ATOM   2712 2HD2 LEU A 186      39.710 -13.349  23.547  1.00  0.93           H  
ATOM   2713 3HD2 LEU A 186      39.170 -11.671  23.430  1.00  0.93           H  
ATOM   2714  N   PHE A 187      41.659  -9.428  19.811  1.00  0.91           N  
ATOM   2715  CA  PHE A 187      40.936  -8.386  19.098  1.00  0.91           C  
ATOM   2716  C   PHE A 187      41.834  -7.664  18.094  1.00  0.91           C  
ATOM   2717  O   PHE A 187      41.502  -6.572  17.629  1.00  0.91           O  
ATOM   2718  CB  PHE A 187      40.347  -7.396  20.099  1.00  0.91           C  
ATOM   2719  CG  PHE A 187      39.420  -8.037  21.091  1.00  0.91           C  
ATOM   2720  CD1 PHE A 187      39.489  -7.708  22.426  1.00  0.91           C  
ATOM   2721  CD2 PHE A 187      38.496  -8.994  20.701  1.00  0.91           C  
ATOM   2722  CE1 PHE A 187      38.658  -8.311  23.325  1.00  0.91           C  
ATOM   2723  CE2 PHE A 187      37.680  -9.586  21.617  1.00  0.91           C  
ATOM   2724  CZ  PHE A 187      37.761  -9.243  22.921  1.00  0.91           C  
ATOM   2725  H   PHE A 187      42.449  -9.179  20.414  1.00  0.91           H  
ATOM   2726  HA  PHE A 187      40.115  -8.843  18.546  1.00  0.91           H  
ATOM   2727 1HB  PHE A 187      41.151  -6.894  20.642  1.00  0.91           H  
ATOM   2728 2HB  PHE A 187      39.784  -6.649  19.565  1.00  0.91           H  
ATOM   2729  HD1 PHE A 187      40.215  -6.962  22.762  1.00  0.91           H  
ATOM   2730  HD2 PHE A 187      38.430  -9.288  19.652  1.00  0.91           H  
ATOM   2731  HE1 PHE A 187      38.722  -8.050  24.372  1.00  0.91           H  
ATOM   2732  HE2 PHE A 187      36.973 -10.339  21.305  1.00  0.91           H  
ATOM   2733  HZ  PHE A 187      37.119  -9.721  23.640  1.00  0.91           H  
ATOM   2734  N   SER A 188      42.951  -8.289  17.716  1.00  0.89           N  
ATOM   2735  CA  SER A 188      43.933  -7.651  16.836  1.00  0.89           C  
ATOM   2736  C   SER A 188      43.450  -7.263  15.439  1.00  0.89           C  
ATOM   2737  O   SER A 188      44.039  -6.393  14.800  1.00  0.89           O  
ATOM   2738  CB  SER A 188      45.138  -8.556  16.709  1.00  0.89           C  
ATOM   2739  OG  SER A 188      44.803  -9.775  16.087  1.00  0.89           O  
ATOM   2740  H   SER A 188      43.164  -9.220  18.079  1.00  0.89           H  
ATOM   2741  HA  SER A 188      44.259  -6.736  17.334  1.00  0.89           H  
ATOM   2742 1HB  SER A 188      45.903  -8.046  16.129  1.00  0.89           H  
ATOM   2743 2HB  SER A 188      45.550  -8.744  17.694  1.00  0.89           H  
ATOM   2744  HG  SER A 188      44.338 -10.302  16.777  1.00  0.89           H  
ATOM   2745  N   GLY A 189      42.394  -7.899  14.944  1.00  0.85           N  
ATOM   2746  CA  GLY A 189      41.883  -7.556  13.624  1.00  0.85           C  
ATOM   2747  C   GLY A 189      40.680  -6.613  13.672  1.00  0.85           C  
ATOM   2748  O   GLY A 189      40.134  -6.255  12.627  1.00  0.85           O  
ATOM   2749  H   GLY A 189      41.947  -8.618  15.494  1.00  0.85           H  
ATOM   2750 1HA  GLY A 189      42.679  -7.100  13.036  1.00  0.85           H  
ATOM   2751 2HA  GLY A 189      41.599  -8.472  13.108  1.00  0.85           H  
ATOM   2752  N   LEU A 190      40.244  -6.226  14.871  1.00  0.80           N  
ATOM   2753  CA  LEU A 190      39.047  -5.404  15.000  1.00  0.80           C  
ATOM   2754  C   LEU A 190      39.328  -3.908  15.190  1.00  0.80           C  
ATOM   2755  O   LEU A 190      38.830  -3.298  16.133  1.00  0.80           O  
ATOM   2756  CB  LEU A 190      38.250  -5.932  16.177  1.00  0.80           C  
ATOM   2757  CG  LEU A 190      37.863  -7.388  16.100  1.00  0.80           C  
ATOM   2758  CD1 LEU A 190      37.114  -7.758  17.383  1.00  0.80           C  
ATOM   2759  CD2 LEU A 190      37.035  -7.600  14.845  1.00  0.80           C  
ATOM   2760  H   LEU A 190      40.748  -6.491  15.718  1.00  0.80           H  
ATOM   2761  HA  LEU A 190      38.452  -5.523  14.096  1.00  0.80           H  
ATOM   2762 1HB  LEU A 190      38.818  -5.777  17.092  1.00  0.80           H  
ATOM   2763 2HB  LEU A 190      37.330  -5.376  16.233  1.00  0.80           H  
ATOM   2764  HG  LEU A 190      38.759  -8.010  16.048  1.00  0.80           H  
ATOM   2765 1HD1 LEU A 190      36.828  -8.803  17.366  1.00  0.80           H  
ATOM   2766 2HD1 LEU A 190      37.759  -7.574  18.232  1.00  0.80           H  
ATOM   2767 3HD1 LEU A 190      36.231  -7.146  17.476  1.00  0.80           H  
ATOM   2768 1HD2 LEU A 190      36.743  -8.615  14.746  1.00  0.80           H  
ATOM   2769 2HD2 LEU A 190      36.167  -6.991  14.898  1.00  0.80           H  
ATOM   2770 3HD2 LEU A 190      37.614  -7.319  13.963  1.00  0.80           H  
ATOM   2771  N   ALA A 191      39.999  -3.285  14.229  1.00  0.75           N  
ATOM   2772  CA  ALA A 191      40.387  -1.869  14.322  1.00  0.75           C  
ATOM   2773  C   ALA A 191      39.204  -0.910  14.496  1.00  0.75           C  
ATOM   2774  O   ALA A 191      39.348   0.165  15.092  1.00  0.75           O  
ATOM   2775  CB  ALA A 191      41.155  -1.469  13.082  1.00  0.75           C  
ATOM   2776  H   ALA A 191      40.324  -3.842  13.446  1.00  0.75           H  
ATOM   2777  HA  ALA A 191      41.037  -1.763  15.195  1.00  0.75           H  
ATOM   2778 1HB  ALA A 191      41.480  -0.441  13.171  1.00  0.75           H  
ATOM   2779 2HB  ALA A 191      42.024  -2.118  12.973  1.00  0.75           H  
ATOM   2780 3HB  ALA A 191      40.509  -1.572  12.208  1.00  0.75           H  
ATOM   2781  N   GLU A 192      38.056  -1.287  13.931  1.00  0.70           N  
ATOM   2782  CA  GLU A 192      36.832  -0.484  13.940  1.00  0.70           C  
ATOM   2783  C   GLU A 192      35.935  -0.733  15.150  1.00  0.70           C  
ATOM   2784  O   GLU A 192      34.858  -0.143  15.251  1.00  0.70           O  
ATOM   2785  CB  GLU A 192      36.017  -0.746  12.667  1.00  0.70           C  
ATOM   2786  CG  GLU A 192      36.701  -0.333  11.353  1.00  0.70           C  
ATOM   2787  CD  GLU A 192      36.898   1.164  11.198  1.00  0.70           C  
ATOM   2788  OE1 GLU A 192      36.095   1.908  11.715  1.00  0.70           O  
ATOM   2789  OE2 GLU A 192      37.847   1.560  10.558  1.00  0.70           O  
ATOM   2790  H   GLU A 192      38.029  -2.186  13.474  1.00  0.70           H  
ATOM   2791  HA  GLU A 192      37.109   0.559  13.952  1.00  0.70           H  
ATOM   2792 1HB  GLU A 192      35.789  -1.816  12.599  1.00  0.70           H  
ATOM   2793 2HB  GLU A 192      35.065  -0.221  12.732  1.00  0.70           H  
ATOM   2794 1HG  GLU A 192      37.674  -0.822  11.303  1.00  0.70           H  
ATOM   2795 2HG  GLU A 192      36.099  -0.706  10.522  1.00  0.70           H  
ATOM   2796  N   LEU A 193      36.343  -1.614  16.058  1.00  0.65           N  
ATOM   2797  CA  LEU A 193      35.471  -1.912  17.182  1.00  0.65           C  
ATOM   2798  C   LEU A 193      35.220  -0.630  17.975  1.00  0.65           C  
ATOM   2799  O   LEU A 193      36.163   0.066  18.343  1.00  0.65           O  
ATOM   2800  CB  LEU A 193      36.118  -2.978  18.068  1.00  0.65           C  
ATOM   2801  CG  LEU A 193      35.216  -3.676  19.085  1.00  0.65           C  
ATOM   2802  CD1 LEU A 193      34.182  -4.484  18.324  1.00  0.65           C  
ATOM   2803  CD2 LEU A 193      36.048  -4.618  19.954  1.00  0.65           C  
ATOM   2804  H   LEU A 193      37.242  -2.087  15.975  1.00  0.65           H  
ATOM   2805  HA  LEU A 193      34.528  -2.294  16.808  1.00  0.65           H  
ATOM   2806 1HB  LEU A 193      36.548  -3.725  17.438  1.00  0.65           H  
ATOM   2807 2HB  LEU A 193      36.920  -2.500  18.622  1.00  0.65           H  
ATOM   2808  HG  LEU A 193      34.695  -2.937  19.703  1.00  0.65           H  
ATOM   2809 1HD1 LEU A 193      33.528  -4.976  19.026  1.00  0.65           H  
ATOM   2810 2HD1 LEU A 193      33.614  -3.829  17.701  1.00  0.65           H  
ATOM   2811 3HD1 LEU A 193      34.677  -5.224  17.702  1.00  0.65           H  
ATOM   2812 1HD2 LEU A 193      35.394  -5.129  20.640  1.00  0.65           H  
ATOM   2813 2HD2 LEU A 193      36.552  -5.350  19.325  1.00  0.65           H  
ATOM   2814 3HD2 LEU A 193      36.781  -4.049  20.500  1.00  0.65           H  
ATOM   2815  N   ARG A 194      33.951  -0.323  18.244  1.00  0.62           N  
ATOM   2816  CA  ARG A 194      33.550   0.846  19.016  1.00  0.62           C  
ATOM   2817  C   ARG A 194      33.037   0.415  20.387  1.00  0.62           C  
ATOM   2818  O   ARG A 194      33.248   1.120  21.373  1.00  0.62           O  
ATOM   2819  CB  ARG A 194      32.495   1.658  18.285  1.00  0.62           C  
ATOM   2820  CG  ARG A 194      32.981   2.355  17.026  1.00  0.62           C  
ATOM   2821  CD  ARG A 194      31.863   2.987  16.259  1.00  0.62           C  
ATOM   2822  NE  ARG A 194      31.200   4.061  16.994  1.00  0.62           N  
ATOM   2823  CZ  ARG A 194      30.104   4.719  16.582  1.00  0.62           C  
ATOM   2824  NH1 ARG A 194      29.533   4.437  15.431  1.00  0.62           N  
ATOM   2825  NH2 ARG A 194      29.618   5.655  17.365  1.00  0.62           N  
ATOM   2826  H   ARG A 194      33.223  -0.929  17.910  1.00  0.62           H  
ATOM   2827  HA  ARG A 194      34.414   1.491  19.140  1.00  0.62           H  
ATOM   2828 1HB  ARG A 194      31.666   1.006  18.010  1.00  0.62           H  
ATOM   2829 2HB  ARG A 194      32.105   2.428  18.954  1.00  0.62           H  
ATOM   2830 1HG  ARG A 194      33.700   3.131  17.304  1.00  0.62           H  
ATOM   2831 2HG  ARG A 194      33.468   1.630  16.379  1.00  0.62           H  
ATOM   2832 1HD  ARG A 194      32.255   3.402  15.333  1.00  0.62           H  
ATOM   2833 2HD  ARG A 194      31.118   2.230  16.026  1.00  0.62           H  
ATOM   2834  HE  ARG A 194      31.569   4.348  17.906  1.00  0.62           H  
ATOM   2835 1HH1 ARG A 194      29.920   3.718  14.840  1.00  0.62           H  
ATOM   2836 2HH1 ARG A 194      28.711   4.945  15.140  1.00  0.62           H  
ATOM   2837 1HH2 ARG A 194      30.107   5.833  18.251  1.00  0.62           H  
ATOM   2838 2HH2 ARG A 194      28.798   6.176  17.102  1.00  0.62           H  
ATOM   2839  N   GLU A 195      32.426  -0.766  20.468  1.00  0.60           N  
ATOM   2840  CA  GLU A 195      31.925  -1.249  21.749  1.00  0.60           C  
ATOM   2841  C   GLU A 195      32.298  -2.695  22.025  1.00  0.60           C  
ATOM   2842  O   GLU A 195      32.082  -3.593  21.205  1.00  0.60           O  
ATOM   2843  CB  GLU A 195      30.403  -1.056  21.866  1.00  0.60           C  
ATOM   2844  CG  GLU A 195      29.805  -1.585  23.202  1.00  0.60           C  
ATOM   2845  CD  GLU A 195      28.361  -1.182  23.449  1.00  0.60           C  
ATOM   2846  OE1 GLU A 195      27.832  -0.399  22.693  1.00  0.60           O  
ATOM   2847  OE2 GLU A 195      27.794  -1.655  24.406  1.00  0.60           O  
ATOM   2848  H   GLU A 195      32.269  -1.310  19.626  1.00  0.60           H  
ATOM   2849  HA  GLU A 195      32.382  -0.651  22.534  1.00  0.60           H  
ATOM   2850 1HB  GLU A 195      30.163   0.003  21.780  1.00  0.60           H  
ATOM   2851 2HB  GLU A 195      29.909  -1.574  21.042  1.00  0.60           H  
ATOM   2852 1HG  GLU A 195      29.850  -2.676  23.180  1.00  0.60           H  
ATOM   2853 2HG  GLU A 195      30.422  -1.255  24.035  1.00  0.60           H  
ATOM   2854  N   LEU A 196      32.854  -2.902  23.209  1.00  0.59           N  
ATOM   2855  CA  LEU A 196      33.270  -4.215  23.667  1.00  0.59           C  
ATOM   2856  C   LEU A 196      32.743  -4.523  25.055  1.00  0.59           C  
ATOM   2857  O   LEU A 196      33.036  -3.797  26.013  1.00  0.59           O  
ATOM   2858  CB  LEU A 196      34.789  -4.287  23.626  1.00  0.59           C  
ATOM   2859  CG  LEU A 196      35.455  -5.515  24.156  1.00  0.59           C  
ATOM   2860  CD1 LEU A 196      35.015  -6.773  23.388  1.00  0.59           C  
ATOM   2861  CD2 LEU A 196      36.942  -5.303  23.986  1.00  0.59           C  
ATOM   2862  H   LEU A 196      33.014  -2.090  23.809  1.00  0.59           H  
ATOM   2863  HA  LEU A 196      32.872  -4.960  22.981  1.00  0.59           H  
ATOM   2864 1HB  LEU A 196      35.106  -4.141  22.617  1.00  0.59           H  
ATOM   2865 2HB  LEU A 196      35.169  -3.451  24.214  1.00  0.59           H  
ATOM   2866  HG  LEU A 196      35.203  -5.639  25.209  1.00  0.59           H  
ATOM   2867 1HD1 LEU A 196      35.525  -7.640  23.792  1.00  0.59           H  
ATOM   2868 2HD1 LEU A 196      33.940  -6.914  23.493  1.00  0.59           H  
ATOM   2869 3HD1 LEU A 196      35.261  -6.670  22.344  1.00  0.59           H  
ATOM   2870 1HD2 LEU A 196      37.457  -6.145  24.371  1.00  0.59           H  
ATOM   2871 2HD2 LEU A 196      37.178  -5.183  22.928  1.00  0.59           H  
ATOM   2872 3HD2 LEU A 196      37.253  -4.420  24.516  1.00  0.59           H  
ATOM   2873  N   ASP A 197      31.949  -5.587  25.141  1.00  0.60           N  
ATOM   2874  CA  ASP A 197      31.349  -5.985  26.401  1.00  0.60           C  
ATOM   2875  C   ASP A 197      31.827  -7.362  26.843  1.00  0.60           C  
ATOM   2876  O   ASP A 197      31.465  -8.399  26.281  1.00  0.60           O  
ATOM   2877  CB  ASP A 197      29.825  -5.909  26.326  1.00  0.60           C  
ATOM   2878  CG  ASP A 197      29.110  -6.197  27.656  1.00  0.60           C  
ATOM   2879  OD1 ASP A 197      29.758  -6.553  28.636  1.00  0.60           O  
ATOM   2880  OD2 ASP A 197      27.911  -6.066  27.682  1.00  0.60           O  
ATOM   2881  H   ASP A 197      31.757  -6.122  24.291  1.00  0.60           H  
ATOM   2882  HA  ASP A 197      31.675  -5.283  27.160  1.00  0.60           H  
ATOM   2883 1HB  ASP A 197      29.533  -4.909  25.990  1.00  0.60           H  
ATOM   2884 2HB  ASP A 197      29.475  -6.607  25.590  1.00  0.60           H  
ATOM   2885  N   LEU A 198      32.670  -7.342  27.854  1.00  0.61           N  
ATOM   2886  CA  LEU A 198      33.332  -8.485  28.448  1.00  0.61           C  
ATOM   2887  C   LEU A 198      32.885  -8.648  29.895  1.00  0.61           C  
ATOM   2888  O   LEU A 198      33.571  -9.281  30.697  1.00  0.61           O  
ATOM   2889  CB  LEU A 198      34.835  -8.222  28.400  1.00  0.61           C  
ATOM   2890  CG  LEU A 198      35.497  -8.229  27.044  1.00  0.61           C  
ATOM   2891  CD1 LEU A 198      36.833  -7.572  27.150  1.00  0.61           C  
ATOM   2892  CD2 LEU A 198      35.707  -9.664  26.630  1.00  0.61           C  
ATOM   2893  H   LEU A 198      32.886  -6.439  28.278  1.00  0.61           H  
ATOM   2894  HA  LEU A 198      33.076  -9.383  27.887  1.00  0.61           H  
ATOM   2895 1HB  LEU A 198      34.978  -7.227  28.791  1.00  0.61           H  
ATOM   2896 2HB  LEU A 198      35.350  -8.924  29.041  1.00  0.61           H  
ATOM   2897  HG  LEU A 198      34.883  -7.712  26.315  1.00  0.61           H  
ATOM   2898 1HD1 LEU A 198      37.332  -7.604  26.194  1.00  0.61           H  
ATOM   2899 2HD1 LEU A 198      36.702  -6.534  27.456  1.00  0.61           H  
ATOM   2900 3HD1 LEU A 198      37.414  -8.094  27.889  1.00  0.61           H  
ATOM   2901 1HD2 LEU A 198      36.195  -9.694  25.670  1.00  0.61           H  
ATOM   2902 2HD2 LEU A 198      36.331 -10.168  27.369  1.00  0.61           H  
ATOM   2903 3HD2 LEU A 198      34.752 -10.162  26.572  1.00  0.61           H  
ATOM   2904  N   SER A 199      31.740  -8.072  30.240  1.00  0.62           N  
ATOM   2905  CA  SER A 199      31.274  -8.151  31.615  1.00  0.62           C  
ATOM   2906  C   SER A 199      30.823  -9.540  32.036  1.00  0.62           C  
ATOM   2907  O   SER A 199      30.551 -10.397  31.203  1.00  0.62           O  
ATOM   2908  CB  SER A 199      30.125  -7.194  31.822  1.00  0.62           C  
ATOM   2909  OG  SER A 199      29.004  -7.573  31.072  1.00  0.62           O  
ATOM   2910  H   SER A 199      31.178  -7.542  29.555  1.00  0.62           H  
ATOM   2911  HA  SER A 199      32.103  -7.848  32.253  1.00  0.62           H  
ATOM   2912 1HB  SER A 199      29.863  -7.177  32.875  1.00  0.62           H  
ATOM   2913 2HB  SER A 199      30.429  -6.185  31.545  1.00  0.62           H  
ATOM   2914  HG  SER A 199      29.141  -7.171  30.177  1.00  0.62           H  
ATOM   2915  N   ARG A 200      30.739  -9.755  33.339  1.00  0.65           N  
ATOM   2916  CA  ARG A 200      30.247 -10.998  33.937  1.00  0.65           C  
ATOM   2917  C   ARG A 200      31.054 -12.235  33.556  1.00  0.65           C  
ATOM   2918  O   ARG A 200      30.544 -13.353  33.631  1.00  0.65           O  
ATOM   2919  CB  ARG A 200      28.797 -11.234  33.531  1.00  0.65           C  
ATOM   2920  CG  ARG A 200      27.820 -10.198  34.002  1.00  0.65           C  
ATOM   2921  CD  ARG A 200      26.470 -10.513  33.519  1.00  0.65           C  
ATOM   2922  NE  ARG A 200      25.481  -9.503  33.889  1.00  0.65           N  
ATOM   2923  CZ  ARG A 200      24.775  -9.492  35.038  1.00  0.65           C  
ATOM   2924  NH1 ARG A 200      24.946 -10.443  35.930  1.00  0.65           N  
ATOM   2925  NH2 ARG A 200      23.901  -8.525  35.263  1.00  0.65           N  
ATOM   2926  H   ARG A 200      31.032  -8.997  33.950  1.00  0.65           H  
ATOM   2927  HA  ARG A 200      30.293 -10.892  35.021  1.00  0.65           H  
ATOM   2928 1HB  ARG A 200      28.693 -11.271  32.468  1.00  0.65           H  
ATOM   2929 2HB  ARG A 200      28.466 -12.193  33.925  1.00  0.65           H  
ATOM   2930 1HG  ARG A 200      27.809 -10.195  35.086  1.00  0.65           H  
ATOM   2931 2HG  ARG A 200      28.112  -9.215  33.628  1.00  0.65           H  
ATOM   2932 1HD  ARG A 200      26.484 -10.598  32.429  1.00  0.65           H  
ATOM   2933 2HD  ARG A 200      26.167 -11.461  33.952  1.00  0.65           H  
ATOM   2934  HE  ARG A 200      25.316  -8.751  33.231  1.00  0.65           H  
ATOM   2935 1HH1 ARG A 200      25.609 -11.186  35.758  1.00  0.65           H  
ATOM   2936 2HH1 ARG A 200      24.409 -10.434  36.787  1.00  0.65           H  
ATOM   2937 1HH2 ARG A 200      23.763  -7.798  34.574  1.00  0.65           H  
ATOM   2938 2HH2 ARG A 200      23.363  -8.518  36.117  1.00  0.65           H  
ATOM   2939  N   ASN A 201      32.295 -12.032  33.141  1.00  0.67           N  
ATOM   2940  CA  ASN A 201      33.202 -13.115  32.834  1.00  0.67           C  
ATOM   2941  C   ASN A 201      34.069 -13.355  34.048  1.00  0.67           C  
ATOM   2942  O   ASN A 201      33.746 -12.892  35.139  1.00  0.67           O  
ATOM   2943  CB  ASN A 201      33.980 -12.877  31.561  1.00  0.67           C  
ATOM   2944  CG  ASN A 201      34.913 -11.799  31.610  1.00  0.67           C  
ATOM   2945  OD1 ASN A 201      35.347 -11.356  32.681  1.00  0.67           O  
ATOM   2946  ND2 ASN A 201      35.276 -11.322  30.455  1.00  0.67           N  
ATOM   2947  H   ASN A 201      32.622 -11.082  33.061  1.00  0.67           H  
ATOM   2948  HA  ASN A 201      32.623 -14.015  32.696  1.00  0.67           H  
ATOM   2949 1HB  ASN A 201      34.516 -13.786  31.293  1.00  0.67           H  
ATOM   2950 2HB  ASN A 201      33.272 -12.678  30.753  1.00  0.67           H  
ATOM   2951 1HD2 ASN A 201      35.934 -10.575  30.431  1.00  0.67           H  
ATOM   2952 2HD2 ASN A 201      34.899 -11.693  29.612  1.00  0.67           H  
ATOM   2953  N   ALA A 202      35.142 -14.116  33.901  1.00  0.70           N  
ATOM   2954  CA  ALA A 202      35.987 -14.426  35.036  1.00  0.70           C  
ATOM   2955  C   ALA A 202      37.377 -13.854  34.823  1.00  0.70           C  
ATOM   2956  O   ALA A 202      38.353 -14.412  35.329  1.00  0.70           O  
ATOM   2957  CB  ALA A 202      36.057 -15.934  35.243  1.00  0.70           C  
ATOM   2958  H   ALA A 202      35.435 -14.472  32.993  1.00  0.70           H  
ATOM   2959  HA  ALA A 202      35.565 -13.960  35.925  1.00  0.70           H  
ATOM   2960 1HB  ALA A 202      36.683 -16.158  36.101  1.00  0.70           H  
ATOM   2961 2HB  ALA A 202      35.054 -16.324  35.411  1.00  0.70           H  
ATOM   2962 3HB  ALA A 202      36.484 -16.397  34.347  1.00  0.70           H  
ATOM   2963  N   LEU A 203      37.487 -12.743  34.074  1.00  0.73           N  
ATOM   2964  CA  LEU A 203      38.823 -12.224  33.820  1.00  0.73           C  
ATOM   2965  C   LEU A 203      39.542 -11.915  35.115  1.00  0.73           C  
ATOM   2966  O   LEU A 203      39.000 -11.260  36.008  1.00  0.73           O  
ATOM   2967  CB  LEU A 203      38.822 -10.975  32.909  1.00  0.73           C  
ATOM   2968  CG  LEU A 203      38.511 -11.189  31.429  1.00  0.73           C  
ATOM   2969  CD1 LEU A 203      38.370  -9.836  30.705  1.00  0.73           C  
ATOM   2970  CD2 LEU A 203      39.586 -11.961  30.830  1.00  0.73           C  
ATOM   2971  H   LEU A 203      36.666 -12.305  33.662  1.00  0.73           H  
ATOM   2972  HA  LEU A 203      39.370 -12.988  33.300  1.00  0.73           H  
ATOM   2973 1HB  LEU A 203      38.129 -10.239  33.305  1.00  0.73           H  
ATOM   2974 2HB  LEU A 203      39.819 -10.572  32.934  1.00  0.73           H  
ATOM   2975  HG  LEU A 203      37.624 -11.747  31.336  1.00  0.73           H  
ATOM   2976 1HD1 LEU A 203      38.151 -10.008  29.650  1.00  0.73           H  
ATOM   2977 2HD1 LEU A 203      37.556  -9.266  31.157  1.00  0.73           H  
ATOM   2978 3HD1 LEU A 203      39.298  -9.277  30.795  1.00  0.73           H  
ATOM   2979 1HD2 LEU A 203      39.373 -12.134  29.793  1.00  0.73           H  
ATOM   2980 2HD2 LEU A 203      40.527 -11.426  30.927  1.00  0.73           H  
ATOM   2981 3HD2 LEU A 203      39.636 -12.882  31.342  1.00  0.73           H  
ATOM   2982  N   ARG A 204      40.772 -12.422  35.205  1.00  0.76           N  
ATOM   2983  CA  ARG A 204      41.627 -12.287  36.387  1.00  0.76           C  
ATOM   2984  C   ARG A 204      42.538 -11.044  36.420  1.00  0.76           C  
ATOM   2985  O   ARG A 204      42.812 -10.488  37.493  1.00  0.76           O  
ATOM   2986  CB  ARG A 204      42.445 -13.552  36.499  1.00  0.76           C  
ATOM   2987  CG  ARG A 204      41.595 -14.794  36.811  1.00  0.76           C  
ATOM   2988  CD  ARG A 204      42.391 -16.033  36.802  1.00  0.76           C  
ATOM   2989  NE  ARG A 204      41.608 -17.203  37.148  1.00  0.76           N  
ATOM   2990  CZ  ARG A 204      42.069 -18.472  37.119  1.00  0.76           C  
ATOM   2991  NH1 ARG A 204      43.309 -18.732  36.747  1.00  0.76           N  
ATOM   2992  NH2 ARG A 204      41.270 -19.467  37.467  1.00  0.76           N  
ATOM   2993  H   ARG A 204      41.092 -12.989  34.418  1.00  0.76           H  
ATOM   2994  HA  ARG A 204      40.969 -12.238  37.257  1.00  0.76           H  
ATOM   2995 1HB  ARG A 204      42.962 -13.735  35.555  1.00  0.76           H  
ATOM   2996 2HB  ARG A 204      43.198 -13.442  37.277  1.00  0.76           H  
ATOM   2997 1HG  ARG A 204      41.123 -14.683  37.786  1.00  0.76           H  
ATOM   2998 2HG  ARG A 204      40.823 -14.891  36.042  1.00  0.76           H  
ATOM   2999 1HD  ARG A 204      42.749 -16.173  35.803  1.00  0.76           H  
ATOM   3000 2HD  ARG A 204      43.231 -15.957  37.489  1.00  0.76           H  
ATOM   3001  HE  ARG A 204      40.650 -17.055  37.437  1.00  0.76           H  
ATOM   3002 1HH1 ARG A 204      43.945 -17.979  36.460  1.00  0.76           H  
ATOM   3003 2HH1 ARG A 204      43.638 -19.686  36.731  1.00  0.76           H  
ATOM   3004 1HH2 ARG A 204      40.320 -19.277  37.754  1.00  0.76           H  
ATOM   3005 2HH2 ARG A 204      41.610 -20.418  37.449  1.00  0.76           H  
ATOM   3006  N   ALA A 205      43.011 -10.606  35.252  1.00  0.78           N  
ATOM   3007  CA  ALA A 205      43.879  -9.427  35.167  1.00  0.78           C  
ATOM   3008  C   ALA A 205      43.850  -8.847  33.757  1.00  0.78           C  
ATOM   3009  O   ALA A 205      43.662  -9.592  32.792  1.00  0.78           O  
ATOM   3010  CB  ALA A 205      45.302  -9.783  35.548  1.00  0.78           C  
ATOM   3011  H   ALA A 205      42.758 -11.096  34.408  1.00  0.78           H  
ATOM   3012  HA  ALA A 205      43.511  -8.672  35.857  1.00  0.78           H  
ATOM   3013 1HB  ALA A 205      45.922  -8.887  35.492  1.00  0.78           H  
ATOM   3014 2HB  ALA A 205      45.321 -10.174  36.567  1.00  0.78           H  
ATOM   3015 3HB  ALA A 205      45.686 -10.534  34.862  1.00  0.78           H  
ATOM   3016  N   ILE A 206      44.082  -7.538  33.625  1.00  0.80           N  
ATOM   3017  CA  ILE A 206      44.194  -6.956  32.281  1.00  0.80           C  
ATOM   3018  C   ILE A 206      45.656  -6.609  31.984  1.00  0.80           C  
ATOM   3019  O   ILE A 206      46.299  -5.879  32.740  1.00  0.80           O  
ATOM   3020  CB  ILE A 206      43.331  -5.685  32.106  1.00  0.80           C  
ATOM   3021  CG1 ILE A 206      41.855  -5.919  32.436  1.00  0.80           C  
ATOM   3022  CG2 ILE A 206      43.443  -5.178  30.695  1.00  0.80           C  
ATOM   3023  CD1 ILE A 206      41.175  -6.978  31.573  1.00  0.80           C  
ATOM   3024  H   ILE A 206      44.194  -6.956  34.462  1.00  0.80           H  
ATOM   3025  HA  ILE A 206      43.867  -7.690  31.546  1.00  0.80           H  
ATOM   3026  HB  ILE A 206      43.701  -4.926  32.780  1.00  0.80           H  
ATOM   3027 1HG1 ILE A 206      41.785  -6.196  33.468  1.00  0.80           H  
ATOM   3028 2HG1 ILE A 206      41.317  -4.979  32.304  1.00  0.80           H  
ATOM   3029 1HG2 ILE A 206      42.869  -4.267  30.607  1.00  0.80           H  
ATOM   3030 2HG2 ILE A 206      44.483  -4.977  30.461  1.00  0.80           H  
ATOM   3031 3HG2 ILE A 206      43.059  -5.925  30.003  1.00  0.80           H  
ATOM   3032 1HD1 ILE A 206      40.136  -7.076  31.877  1.00  0.80           H  
ATOM   3033 2HD1 ILE A 206      41.220  -6.681  30.523  1.00  0.80           H  
ATOM   3034 3HD1 ILE A 206      41.679  -7.936  31.701  1.00  0.80           H  
ATOM   3035  N   LYS A 207      46.176  -7.113  30.863  1.00  0.80           N  
ATOM   3036  CA  LYS A 207      47.570  -6.868  30.478  1.00  0.80           C  
ATOM   3037  C   LYS A 207      47.758  -5.487  29.845  1.00  0.80           C  
ATOM   3038  O   LYS A 207      46.837  -4.918  29.254  1.00  0.80           O  
ATOM   3039  CB  LYS A 207      48.098  -7.970  29.537  1.00  0.80           C  
ATOM   3040  CG  LYS A 207      48.221  -9.350  30.169  1.00  0.80           C  
ATOM   3041  CD  LYS A 207      48.768 -10.382  29.162  1.00  0.80           C  
ATOM   3042  CE  LYS A 207      48.978 -11.746  29.819  1.00  0.80           C  
ATOM   3043  NZ  LYS A 207      49.517 -12.767  28.861  1.00  0.80           N  
ATOM   3044  H   LYS A 207      45.595  -7.699  30.278  1.00  0.80           H  
ATOM   3045  HA  LYS A 207      48.178  -6.893  31.383  1.00  0.80           H  
ATOM   3046 1HB  LYS A 207      47.461  -8.084  28.679  1.00  0.80           H  
ATOM   3047 2HB  LYS A 207      49.082  -7.688  29.168  1.00  0.80           H  
ATOM   3048 1HG  LYS A 207      48.890  -9.300  31.030  1.00  0.80           H  
ATOM   3049 2HG  LYS A 207      47.238  -9.677  30.513  1.00  0.80           H  
ATOM   3050 1HD  LYS A 207      48.059 -10.498  28.335  1.00  0.80           H  
ATOM   3051 2HD  LYS A 207      49.717 -10.034  28.758  1.00  0.80           H  
ATOM   3052 1HE  LYS A 207      49.686 -11.628  30.638  1.00  0.80           H  
ATOM   3053 2HE  LYS A 207      48.030 -12.105  30.219  1.00  0.80           H  
ATOM   3054 1HZ  LYS A 207      49.651 -13.639  29.345  1.00  0.80           H  
ATOM   3055 2HZ  LYS A 207      48.856 -12.922  28.079  1.00  0.80           H  
ATOM   3056 3HZ  LYS A 207      50.399 -12.454  28.491  1.00  0.80           H  
ATOM   3057  N   ALA A 208      48.991  -4.984  29.915  1.00  0.80           N  
ATOM   3058  CA  ALA A 208      49.356  -3.647  29.428  1.00  0.80           C  
ATOM   3059  C   ALA A 208      49.045  -3.411  27.958  1.00  0.80           C  
ATOM   3060  O   ALA A 208      48.905  -2.275  27.530  1.00  0.80           O  
ATOM   3061  CB  ALA A 208      50.828  -3.401  29.640  1.00  0.80           C  
ATOM   3062  H   ALA A 208      49.705  -5.526  30.381  1.00  0.80           H  
ATOM   3063  HA  ALA A 208      48.797  -2.920  30.016  1.00  0.80           H  
ATOM   3064 1HB  ALA A 208      51.066  -2.385  29.320  1.00  0.80           H  
ATOM   3065 2HB  ALA A 208      51.065  -3.509  30.699  1.00  0.80           H  
ATOM   3066 3HB  ALA A 208      51.407  -4.112  29.059  1.00  0.80           H  
ATOM   3067  N   ASN A 209      49.015  -4.455  27.156  1.00  0.80           N  
ATOM   3068  CA  ASN A 209      48.740  -4.251  25.749  1.00  0.80           C  
ATOM   3069  C   ASN A 209      47.384  -4.792  25.307  1.00  0.80           C  
ATOM   3070  O   ASN A 209      47.165  -4.993  24.117  1.00  0.80           O  
ATOM   3071  CB  ASN A 209      49.859  -4.820  24.914  1.00  0.80           C  
ATOM   3072  CG  ASN A 209      51.129  -4.028  25.073  1.00  0.80           C  
ATOM   3073  OD1 ASN A 209      51.257  -2.924  24.531  1.00  0.80           O  
ATOM   3074  ND2 ASN A 209      52.069  -4.566  25.808  1.00  0.80           N  
ATOM   3075  H   ASN A 209      49.149  -5.383  27.525  1.00  0.80           H  
ATOM   3076  HA  ASN A 209      48.725  -3.186  25.562  1.00  0.80           H  
ATOM   3077 1HB  ASN A 209      50.042  -5.855  25.205  1.00  0.80           H  
ATOM   3078 2HB  ASN A 209      49.566  -4.819  23.865  1.00  0.80           H  
ATOM   3079 1HD2 ASN A 209      52.933  -4.081  25.946  1.00  0.80           H  
ATOM   3080 2HD2 ASN A 209      51.925  -5.460  26.227  1.00  0.80           H  
ATOM   3081  N   VAL A 210      46.446  -5.023  26.224  1.00  0.79           N  
ATOM   3082  CA  VAL A 210      45.192  -5.619  25.752  1.00  0.79           C  
ATOM   3083  C   VAL A 210      44.355  -4.772  24.803  1.00  0.79           C  
ATOM   3084  O   VAL A 210      43.835  -5.305  23.823  1.00  0.79           O  
ATOM   3085  CB  VAL A 210      44.274  -6.054  26.891  1.00  0.79           C  
ATOM   3086  CG1 VAL A 210      42.982  -6.473  26.329  1.00  0.79           C  
ATOM   3087  CG2 VAL A 210      44.863  -7.197  27.620  1.00  0.79           C  
ATOM   3088  H   VAL A 210      46.604  -4.835  27.216  1.00  0.79           H  
ATOM   3089  HA  VAL A 210      45.453  -6.525  25.222  1.00  0.79           H  
ATOM   3090  HB  VAL A 210      44.107  -5.210  27.563  1.00  0.79           H  
ATOM   3091 1HG1 VAL A 210      42.351  -6.756  27.140  1.00  0.79           H  
ATOM   3092 2HG1 VAL A 210      42.538  -5.664  25.789  1.00  0.79           H  
ATOM   3093 3HG1 VAL A 210      43.131  -7.315  25.654  1.00  0.79           H  
ATOM   3094 1HG2 VAL A 210      44.201  -7.510  28.426  1.00  0.79           H  
ATOM   3095 2HG2 VAL A 210      45.017  -8.033  26.933  1.00  0.79           H  
ATOM   3096 3HG2 VAL A 210      45.793  -6.872  28.013  1.00  0.79           H  
ATOM   3097  N   PHE A 211      44.167  -3.475  25.067  1.00  0.78           N  
ATOM   3098  CA  PHE A 211      43.276  -2.731  24.177  1.00  0.78           C  
ATOM   3099  C   PHE A 211      44.003  -1.721  23.282  1.00  0.78           C  
ATOM   3100  O   PHE A 211      43.377  -0.915  22.598  1.00  0.78           O  
ATOM   3101  CB  PHE A 211      42.232  -2.026  25.027  1.00  0.78           C  
ATOM   3102  CG  PHE A 211      41.441  -2.982  25.920  1.00  0.78           C  
ATOM   3103  CD1 PHE A 211      41.725  -3.054  27.282  1.00  0.78           C  
ATOM   3104  CD2 PHE A 211      40.443  -3.818  25.419  1.00  0.78           C  
ATOM   3105  CE1 PHE A 211      41.045  -3.931  28.100  1.00  0.78           C  
ATOM   3106  CE2 PHE A 211      39.773  -4.694  26.256  1.00  0.78           C  
ATOM   3107  CZ  PHE A 211      40.079  -4.748  27.586  1.00  0.78           C  
ATOM   3108  H   PHE A 211      44.586  -3.009  25.880  1.00  0.78           H  
ATOM   3109  HA  PHE A 211      42.759  -3.437  23.529  1.00  0.78           H  
ATOM   3110 1HB  PHE A 211      42.720  -1.280  25.659  1.00  0.78           H  
ATOM   3111 2HB  PHE A 211      41.531  -1.526  24.374  1.00  0.78           H  
ATOM   3112  HD1 PHE A 211      42.504  -2.412  27.698  1.00  0.78           H  
ATOM   3113  HD2 PHE A 211      40.199  -3.791  24.370  1.00  0.78           H  
ATOM   3114  HE1 PHE A 211      41.272  -3.977  29.151  1.00  0.78           H  
ATOM   3115  HE2 PHE A 211      39.011  -5.347  25.864  1.00  0.78           H  
ATOM   3116  HZ  PHE A 211      39.554  -5.439  28.234  1.00  0.78           H  
ATOM   3117  N   VAL A 212      45.321  -1.808  23.207  1.00  0.77           N  
ATOM   3118  CA  VAL A 212      46.100  -0.823  22.448  1.00  0.77           C  
ATOM   3119  C   VAL A 212      45.875  -0.901  20.933  1.00  0.77           C  
ATOM   3120  O   VAL A 212      46.162   0.042  20.199  1.00  0.77           O  
ATOM   3121  CB  VAL A 212      47.594  -1.003  22.755  1.00  0.77           C  
ATOM   3122  CG1 VAL A 212      47.812  -0.852  24.274  1.00  0.77           C  
ATOM   3123  CG2 VAL A 212      48.078  -2.346  22.257  1.00  0.77           C  
ATOM   3124  H   VAL A 212      45.799  -2.527  23.735  1.00  0.77           H  
ATOM   3125  HA  VAL A 212      45.801   0.170  22.786  1.00  0.77           H  
ATOM   3126  HB  VAL A 212      48.163  -0.210  22.270  1.00  0.77           H  
ATOM   3127 1HG1 VAL A 212      48.873  -0.958  24.512  1.00  0.77           H  
ATOM   3128 2HG1 VAL A 212      47.475   0.111  24.602  1.00  0.77           H  
ATOM   3129 3HG1 VAL A 212      47.244  -1.616  24.799  1.00  0.77           H  
ATOM   3130 1HG2 VAL A 212      49.137  -2.462  22.491  1.00  0.77           H  
ATOM   3131 2HG2 VAL A 212      47.518  -3.121  22.733  1.00  0.77           H  
ATOM   3132 3HG2 VAL A 212      47.943  -2.405  21.188  1.00  0.77           H  
ATOM   3133  N   GLN A 213      45.349  -2.029  20.465  1.00  0.75           N  
ATOM   3134  CA  GLN A 213      45.078  -2.237  19.051  1.00  0.75           C  
ATOM   3135  C   GLN A 213      43.672  -1.801  18.654  1.00  0.75           C  
ATOM   3136  O   GLN A 213      43.290  -1.950  17.492  1.00  0.75           O  
ATOM   3137  CB  GLN A 213      45.293  -3.706  18.671  1.00  0.75           C  
ATOM   3138  CG  GLN A 213      46.745  -4.164  18.818  1.00  0.75           C  
ATOM   3139  CD  GLN A 213      46.976  -5.619  18.469  1.00  0.75           C  
ATOM   3140  OE1 GLN A 213      46.353  -6.514  19.039  1.00  0.75           O  
ATOM   3141  NE2 GLN A 213      47.888  -5.858  17.530  1.00  0.75           N  
ATOM   3142  H   GLN A 213      45.135  -2.766  21.121  1.00  0.75           H  
ATOM   3143  HA  GLN A 213      45.783  -1.633  18.480  1.00  0.75           H  
ATOM   3144 1HB  GLN A 213      44.666  -4.340  19.303  1.00  0.75           H  
ATOM   3145 2HB  GLN A 213      44.984  -3.866  17.636  1.00  0.75           H  
ATOM   3146 1HG  GLN A 213      47.380  -3.549  18.182  1.00  0.75           H  
ATOM   3147 2HG  GLN A 213      47.029  -4.043  19.857  1.00  0.75           H  
ATOM   3148 1HE2 GLN A 213      48.105  -6.797  17.258  1.00  0.75           H  
ATOM   3149 2HE2 GLN A 213      48.368  -5.096  17.096  1.00  0.75           H  
ATOM   3150  N   LEU A 214      42.907  -1.239  19.597  1.00  0.73           N  
ATOM   3151  CA  LEU A 214      41.541  -0.830  19.302  1.00  0.73           C  
ATOM   3152  C   LEU A 214      41.315   0.669  19.577  1.00  0.73           C  
ATOM   3153  O   LEU A 214      40.441   1.010  20.365  1.00  0.73           O  
ATOM   3154  CB  LEU A 214      40.602  -1.603  20.231  1.00  0.73           C  
ATOM   3155  CG  LEU A 214      40.646  -3.104  20.165  1.00  0.73           C  
ATOM   3156  CD1 LEU A 214      39.802  -3.645  21.312  1.00  0.73           C  
ATOM   3157  CD2 LEU A 214      40.154  -3.556  18.833  1.00  0.73           C  
ATOM   3158  H   LEU A 214      43.261  -1.112  20.547  1.00  0.73           H  
ATOM   3159  HA  LEU A 214      41.307  -1.066  18.266  1.00  0.73           H  
ATOM   3160 1HB  LEU A 214      40.824  -1.314  21.260  1.00  0.73           H  
ATOM   3161 2HB  LEU A 214      39.578  -1.303  20.004  1.00  0.73           H  
ATOM   3162  HG  LEU A 214      41.669  -3.453  20.305  1.00  0.73           H  
ATOM   3163 1HD1 LEU A 214      39.817  -4.728  21.309  1.00  0.73           H  
ATOM   3164 2HD1 LEU A 214      40.211  -3.279  22.243  1.00  0.73           H  
ATOM   3165 3HD1 LEU A 214      38.784  -3.296  21.206  1.00  0.73           H  
ATOM   3166 1HD2 LEU A 214      40.184  -4.626  18.771  1.00  0.73           H  
ATOM   3167 2HD2 LEU A 214      39.137  -3.219  18.686  1.00  0.73           H  
ATOM   3168 3HD2 LEU A 214      40.786  -3.141  18.044  1.00  0.73           H  
ATOM   3169  N   PRO A 215      41.981   1.599  18.868  1.00  0.69           N  
ATOM   3170  CA  PRO A 215      42.002   3.036  19.144  1.00  0.69           C  
ATOM   3171  C   PRO A 215      40.646   3.725  19.017  1.00  0.69           C  
ATOM   3172  O   PRO A 215      40.452   4.836  19.513  1.00  0.69           O  
ATOM   3173  CB  PRO A 215      42.963   3.560  18.077  1.00  0.69           C  
ATOM   3174  CG  PRO A 215      42.916   2.533  16.967  1.00  0.69           C  
ATOM   3175  CD  PRO A 215      42.743   1.220  17.668  1.00  0.69           C  
ATOM   3176  HA  PRO A 215      42.424   3.198  20.147  1.00  0.69           H  
ATOM   3177 1HB  PRO A 215      42.639   4.557  17.744  1.00  0.69           H  
ATOM   3178 2HB  PRO A 215      43.968   3.677  18.511  1.00  0.69           H  
ATOM   3179 1HG  PRO A 215      42.095   2.757  16.273  1.00  0.69           H  
ATOM   3180 2HG  PRO A 215      43.846   2.572  16.380  1.00  0.69           H  
ATOM   3181 1HD  PRO A 215      42.187   0.526  17.022  1.00  0.69           H  
ATOM   3182 2HD  PRO A 215      43.733   0.841  17.945  1.00  0.69           H  
ATOM   3183  N   ARG A 216      39.717   3.079  18.315  1.00  0.66           N  
ATOM   3184  CA  ARG A 216      38.394   3.636  18.077  1.00  0.66           C  
ATOM   3185  C   ARG A 216      37.378   3.146  19.096  1.00  0.66           C  
ATOM   3186  O   ARG A 216      36.194   3.472  19.003  1.00  0.66           O  
ATOM   3187  CB  ARG A 216      37.907   3.239  16.692  1.00  0.66           C  
ATOM   3188  CG  ARG A 216      38.740   3.816  15.555  1.00  0.66           C  
ATOM   3189  CD  ARG A 216      38.325   3.288  14.229  1.00  0.66           C  
ATOM   3190  NE  ARG A 216      39.111   3.832  13.160  1.00  0.66           N  
ATOM   3191  CZ  ARG A 216      40.309   3.336  12.784  1.00  0.66           C  
ATOM   3192  NH1 ARG A 216      40.814   2.278  13.394  1.00  0.66           N  
ATOM   3193  NH2 ARG A 216      40.979   3.908  11.796  1.00  0.66           N  
ATOM   3194  H   ARG A 216      39.921   2.169  17.929  1.00  0.66           H  
ATOM   3195  HA  ARG A 216      38.457   4.722  18.140  1.00  0.66           H  
ATOM   3196 1HB  ARG A 216      37.922   2.147  16.600  1.00  0.66           H  
ATOM   3197 2HB  ARG A 216      36.875   3.561  16.557  1.00  0.66           H  
ATOM   3198 1HG  ARG A 216      38.641   4.901  15.545  1.00  0.66           H  
ATOM   3199 2HG  ARG A 216      39.785   3.549  15.709  1.00  0.66           H  
ATOM   3200 1HD  ARG A 216      38.473   2.237  14.223  1.00  0.66           H  
ATOM   3201 2HD  ARG A 216      37.274   3.506  14.035  1.00  0.66           H  
ATOM   3202  HE  ARG A 216      38.749   4.632  12.663  1.00  0.66           H  
ATOM   3203 1HH1 ARG A 216      40.292   1.804  14.149  1.00  0.66           H  
ATOM   3204 2HH1 ARG A 216      41.704   1.913  13.103  1.00  0.66           H  
ATOM   3205 1HH2 ARG A 216      40.590   4.713  11.324  1.00  0.66           H  
ATOM   3206 2HH2 ARG A 216      41.869   3.536  11.508  1.00  0.66           H  
ATOM   3207  N   LEU A 217      37.823   2.353  20.066  1.00  0.63           N  
ATOM   3208  CA  LEU A 217      36.894   1.839  21.056  1.00  0.63           C  
ATOM   3209  C   LEU A 217      36.310   3.038  21.797  1.00  0.63           C  
ATOM   3210  O   LEU A 217      37.058   3.895  22.255  1.00  0.63           O  
ATOM   3211  CB  LEU A 217      37.623   0.887  22.012  1.00  0.63           C  
ATOM   3212  CG  LEU A 217      36.773  -0.002  22.913  1.00  0.63           C  
ATOM   3213  CD1 LEU A 217      36.010  -0.985  22.040  1.00  0.63           C  
ATOM   3214  CD2 LEU A 217      37.689  -0.774  23.873  1.00  0.63           C  
ATOM   3215  H   LEU A 217      38.806   2.086  20.118  1.00  0.63           H  
ATOM   3216  HA  LEU A 217      36.098   1.297  20.563  1.00  0.63           H  
ATOM   3217 1HB  LEU A 217      38.286   0.249  21.439  1.00  0.63           H  
ATOM   3218 2HB  LEU A 217      38.212   1.498  22.669  1.00  0.63           H  
ATOM   3219  HG  LEU A 217      36.050   0.602  23.469  1.00  0.63           H  
ATOM   3220 1HD1 LEU A 217      35.396  -1.614  22.664  1.00  0.63           H  
ATOM   3221 2HD1 LEU A 217      35.390  -0.443  21.358  1.00  0.63           H  
ATOM   3222 3HD1 LEU A 217      36.711  -1.597  21.475  1.00  0.63           H  
ATOM   3223 1HD2 LEU A 217      37.084  -1.423  24.485  1.00  0.63           H  
ATOM   3224 2HD2 LEU A 217      38.396  -1.376  23.302  1.00  0.63           H  
ATOM   3225 3HD2 LEU A 217      38.235  -0.076  24.500  1.00  0.63           H  
ATOM   3226  N   GLN A 218      34.985   3.110  21.907  1.00  0.60           N  
ATOM   3227  CA  GLN A 218      34.292   4.189  22.605  1.00  0.60           C  
ATOM   3228  C   GLN A 218      33.701   3.681  23.914  1.00  0.60           C  
ATOM   3229  O   GLN A 218      33.639   4.419  24.899  1.00  0.60           O  
ATOM   3230  CB  GLN A 218      33.211   4.811  21.737  1.00  0.60           C  
ATOM   3231  CG  GLN A 218      33.751   5.510  20.504  1.00  0.60           C  
ATOM   3232  CD  GLN A 218      32.660   6.073  19.612  1.00  0.60           C  
ATOM   3233  OE1 GLN A 218      31.578   5.477  19.472  1.00  0.60           O  
ATOM   3234  NE2 GLN A 218      32.929   7.226  19.000  1.00  0.60           N  
ATOM   3235  H   GLN A 218      34.430   2.383  21.500  1.00  0.60           H  
ATOM   3236  HA  GLN A 218      35.002   4.974  22.817  1.00  0.60           H  
ATOM   3237 1HB  GLN A 218      32.519   4.030  21.413  1.00  0.60           H  
ATOM   3238 2HB  GLN A 218      32.645   5.533  22.325  1.00  0.60           H  
ATOM   3239 1HG  GLN A 218      34.406   6.326  20.824  1.00  0.60           H  
ATOM   3240 2HG  GLN A 218      34.317   4.789  19.925  1.00  0.60           H  
ATOM   3241 1HE2 GLN A 218      32.256   7.661  18.399  1.00  0.60           H  
ATOM   3242 2HE2 GLN A 218      33.816   7.665  19.143  1.00  0.60           H  
ATOM   3243  N   LYS A 219      33.303   2.414  23.937  1.00  0.59           N  
ATOM   3244  CA  LYS A 219      32.728   1.827  25.139  1.00  0.59           C  
ATOM   3245  C   LYS A 219      33.402   0.506  25.512  1.00  0.59           C  
ATOM   3246  O   LYS A 219      33.521  -0.407  24.687  1.00  0.59           O  
ATOM   3247  CB  LYS A 219      31.238   1.569  24.937  1.00  0.59           C  
ATOM   3248  CG  LYS A 219      30.351   2.771  24.751  1.00  0.59           C  
ATOM   3249  CD  LYS A 219      28.926   2.346  24.491  1.00  0.59           C  
ATOM   3250  CE  LYS A 219      27.994   3.530  24.328  1.00  0.59           C  
ATOM   3251  NZ  LYS A 219      26.609   3.087  23.985  1.00  0.59           N  
ATOM   3252  H   LYS A 219      33.368   1.856  23.089  1.00  0.59           H  
ATOM   3253  HA  LYS A 219      32.867   2.517  25.970  1.00  0.59           H  
ATOM   3254 1HB  LYS A 219      31.113   0.966  24.049  1.00  0.59           H  
ATOM   3255 2HB  LYS A 219      30.866   0.997  25.769  1.00  0.59           H  
ATOM   3256 1HG  LYS A 219      30.353   3.337  25.654  1.00  0.59           H  
ATOM   3257 2HG  LYS A 219      30.706   3.392  23.931  1.00  0.59           H  
ATOM   3258 1HD  LYS A 219      28.895   1.751  23.577  1.00  0.59           H  
ATOM   3259 2HD  LYS A 219      28.571   1.725  25.313  1.00  0.59           H  
ATOM   3260 1HE  LYS A 219      27.965   4.090  25.263  1.00  0.59           H  
ATOM   3261 2HE  LYS A 219      28.366   4.181  23.537  1.00  0.59           H  
ATOM   3262 1HZ  LYS A 219      26.011   3.891  23.890  1.00  0.59           H  
ATOM   3263 2HZ  LYS A 219      26.624   2.573  23.108  1.00  0.59           H  
ATOM   3264 3HZ  LYS A 219      26.256   2.486  24.718  1.00  0.59           H  
ATOM   3265  N   LEU A 220      33.795   0.391  26.774  1.00  0.58           N  
ATOM   3266  CA  LEU A 220      34.388  -0.844  27.274  1.00  0.58           C  
ATOM   3267  C   LEU A 220      33.818  -1.262  28.612  1.00  0.58           C  
ATOM   3268  O   LEU A 220      33.957  -0.550  29.613  1.00  0.58           O  
ATOM   3269  CB  LEU A 220      35.906  -0.691  27.364  1.00  0.58           C  
ATOM   3270  CG  LEU A 220      36.707  -1.843  27.960  1.00  0.58           C  
ATOM   3271  CD1 LEU A 220      36.501  -3.127  27.164  1.00  0.58           C  
ATOM   3272  CD2 LEU A 220      38.177  -1.454  27.893  1.00  0.58           C  
ATOM   3273  H   LEU A 220      33.712   1.200  27.391  1.00  0.58           H  
ATOM   3274  HA  LEU A 220      34.174  -1.636  26.561  1.00  0.58           H  
ATOM   3275 1HB  LEU A 220      36.279  -0.506  26.377  1.00  0.58           H  
ATOM   3276 2HB  LEU A 220      36.115   0.191  27.966  1.00  0.58           H  
ATOM   3277  HG  LEU A 220      36.398  -2.012  28.993  1.00  0.58           H  
ATOM   3278 1HD1 LEU A 220      37.096  -3.925  27.599  1.00  0.58           H  
ATOM   3279 2HD1 LEU A 220      35.450  -3.415  27.183  1.00  0.58           H  
ATOM   3280 3HD1 LEU A 220      36.807  -2.962  26.154  1.00  0.58           H  
ATOM   3281 1HD2 LEU A 220      38.762  -2.246  28.309  1.00  0.58           H  
ATOM   3282 2HD2 LEU A 220      38.469  -1.298  26.856  1.00  0.58           H  
ATOM   3283 3HD2 LEU A 220      38.354  -0.548  28.446  1.00  0.58           H  
ATOM   3284  N   TYR A 221      33.198  -2.436  28.609  1.00  0.59           N  
ATOM   3285  CA  TYR A 221      32.602  -2.985  29.808  1.00  0.59           C  
ATOM   3286  C   TYR A 221      33.354  -4.225  30.259  1.00  0.59           C  
ATOM   3287  O   TYR A 221      33.439  -5.235  29.557  1.00  0.59           O  
ATOM   3288  CB  TYR A 221      31.128  -3.297  29.586  1.00  0.59           C  
ATOM   3289  CG  TYR A 221      30.278  -2.101  29.319  1.00  0.59           C  
ATOM   3290  CD1 TYR A 221      30.149  -1.601  28.026  1.00  0.59           C  
ATOM   3291  CD2 TYR A 221      29.613  -1.502  30.367  1.00  0.59           C  
ATOM   3292  CE1 TYR A 221      29.346  -0.497  27.800  1.00  0.59           C  
ATOM   3293  CE2 TYR A 221      28.821  -0.400  30.145  1.00  0.59           C  
ATOM   3294  CZ  TYR A 221      28.683   0.106  28.868  1.00  0.59           C  
ATOM   3295  OH  TYR A 221      27.882   1.205  28.653  1.00  0.59           O  
ATOM   3296  H   TYR A 221      33.129  -2.953  27.729  1.00  0.59           H  
ATOM   3297  HA  TYR A 221      32.680  -2.251  30.610  1.00  0.59           H  
ATOM   3298 1HB  TYR A 221      31.013  -3.973  28.765  1.00  0.59           H  
ATOM   3299 2HB  TYR A 221      30.732  -3.802  30.472  1.00  0.59           H  
ATOM   3300  HD1 TYR A 221      30.672  -2.083  27.193  1.00  0.59           H  
ATOM   3301  HD2 TYR A 221      29.717  -1.909  31.381  1.00  0.59           H  
ATOM   3302  HE1 TYR A 221      29.230  -0.109  26.792  1.00  0.59           H  
ATOM   3303  HE2 TYR A 221      28.299   0.068  30.982  1.00  0.59           H  
ATOM   3304  HH  TYR A 221      27.447   1.447  29.475  1.00  0.59           H  
ATOM   3305  N   LEU A 222      33.926  -4.113  31.438  1.00  0.60           N  
ATOM   3306  CA  LEU A 222      34.701  -5.142  32.101  1.00  0.60           C  
ATOM   3307  C   LEU A 222      34.152  -5.367  33.505  1.00  0.60           C  
ATOM   3308  O   LEU A 222      34.860  -5.820  34.395  1.00  0.60           O  
ATOM   3309  CB  LEU A 222      36.168  -4.700  32.147  1.00  0.60           C  
ATOM   3310  CG  LEU A 222      36.940  -4.680  30.819  1.00  0.60           C  
ATOM   3311  CD1 LEU A 222      38.224  -3.868  30.971  1.00  0.60           C  
ATOM   3312  CD2 LEU A 222      37.289  -6.096  30.463  1.00  0.60           C  
ATOM   3313  H   LEU A 222      33.815  -3.239  31.954  1.00  0.60           H  
ATOM   3314  HA  LEU A 222      34.615  -6.072  31.539  1.00  0.60           H  
ATOM   3315 1HB  LEU A 222      36.144  -3.686  32.468  1.00  0.60           H  
ATOM   3316 2HB  LEU A 222      36.716  -5.289  32.869  1.00  0.60           H  
ATOM   3317  HG  LEU A 222      36.328  -4.239  30.038  1.00  0.60           H  
ATOM   3318 1HD1 LEU A 222      38.765  -3.874  30.040  1.00  0.60           H  
ATOM   3319 2HD1 LEU A 222      37.971  -2.842  31.231  1.00  0.60           H  
ATOM   3320 3HD1 LEU A 222      38.846  -4.301  31.752  1.00  0.60           H  
ATOM   3321 1HD2 LEU A 222      37.835  -6.116  29.533  1.00  0.60           H  
ATOM   3322 2HD2 LEU A 222      37.902  -6.527  31.248  1.00  0.60           H  
ATOM   3323 3HD2 LEU A 222      36.385  -6.673  30.370  1.00  0.60           H  
ATOM   3324  N   ASP A 223      32.901  -5.014  33.723  1.00  0.62           N  
ATOM   3325  CA  ASP A 223      32.326  -5.175  35.049  1.00  0.62           C  
ATOM   3326  C   ASP A 223      31.999  -6.610  35.426  1.00  0.62           C  
ATOM   3327  O   ASP A 223      31.792  -7.456  34.559  1.00  0.62           O  
ATOM   3328  CB  ASP A 223      31.077  -4.304  35.191  1.00  0.62           C  
ATOM   3329  CG  ASP A 223      29.972  -4.604  34.193  1.00  0.62           C  
ATOM   3330  OD1 ASP A 223      30.100  -4.123  33.091  1.00  0.62           O  
ATOM   3331  OD2 ASP A 223      29.022  -5.306  34.506  1.00  0.62           O  
ATOM   3332  H   ASP A 223      32.353  -4.624  32.973  1.00  0.62           H  
ATOM   3333  HA  ASP A 223      33.067  -4.806  35.754  1.00  0.62           H  
ATOM   3334 1HB  ASP A 223      30.675  -4.407  36.198  1.00  0.62           H  
ATOM   3335 2HB  ASP A 223      31.368  -3.263  35.079  1.00  0.62           H  
ATOM   3336  N   ARG A 224      31.897  -6.856  36.728  1.00  0.65           N  
ATOM   3337  CA  ARG A 224      31.501  -8.142  37.306  1.00  0.65           C  
ATOM   3338  C   ARG A 224      32.430  -9.294  36.948  1.00  0.65           C  
ATOM   3339  O   ARG A 224      32.008 -10.448  36.886  1.00  0.65           O  
ATOM   3340  CB  ARG A 224      30.078  -8.477  36.876  1.00  0.65           C  
ATOM   3341  CG  ARG A 224      29.022  -7.485  37.376  1.00  0.65           C  
ATOM   3342  CD  ARG A 224      27.668  -7.843  36.914  1.00  0.65           C  
ATOM   3343  NE  ARG A 224      26.658  -6.887  37.338  1.00  0.65           N  
ATOM   3344  CZ  ARG A 224      26.057  -6.881  38.544  1.00  0.65           C  
ATOM   3345  NH1 ARG A 224      26.378  -7.780  39.448  1.00  0.65           N  
ATOM   3346  NH2 ARG A 224      25.138  -5.969  38.819  1.00  0.65           N  
ATOM   3347  H   ARG A 224      32.115  -6.082  37.355  1.00  0.65           H  
ATOM   3348  HA  ARG A 224      31.518  -8.046  38.388  1.00  0.65           H  
ATOM   3349 1HB  ARG A 224      29.991  -8.502  35.802  1.00  0.65           H  
ATOM   3350 2HB  ARG A 224      29.807  -9.462  37.247  1.00  0.65           H  
ATOM   3351 1HG  ARG A 224      29.016  -7.484  38.462  1.00  0.65           H  
ATOM   3352 2HG  ARG A 224      29.256  -6.483  37.008  1.00  0.65           H  
ATOM   3353 1HD  ARG A 224      27.672  -7.854  35.825  1.00  0.65           H  
ATOM   3354 2HD  ARG A 224      27.393  -8.825  37.291  1.00  0.65           H  
ATOM   3355  HE  ARG A 224      26.386  -6.173  36.671  1.00  0.65           H  
ATOM   3356 1HH1 ARG A 224      27.082  -8.475  39.243  1.00  0.65           H  
ATOM   3357 2HH1 ARG A 224      25.929  -7.771  40.352  1.00  0.65           H  
ATOM   3358 1HH2 ARG A 224      24.886  -5.276  38.126  1.00  0.65           H  
ATOM   3359 2HH2 ARG A 224      24.687  -5.966  39.722  1.00  0.65           H  
ATOM   3360  N   ASN A 225      33.687  -8.963  36.718  1.00  0.68           N  
ATOM   3361  CA  ASN A 225      34.754  -9.912  36.468  1.00  0.68           C  
ATOM   3362  C   ASN A 225      35.556 -10.058  37.747  1.00  0.68           C  
ATOM   3363  O   ASN A 225      35.113  -9.616  38.805  1.00  0.68           O  
ATOM   3364  CB  ASN A 225      35.573  -9.498  35.276  1.00  0.68           C  
ATOM   3365  CG  ASN A 225      36.236  -8.271  35.468  1.00  0.68           C  
ATOM   3366  OD1 ASN A 225      36.488  -7.852  36.607  1.00  0.68           O  
ATOM   3367  ND2 ASN A 225      36.557  -7.639  34.380  1.00  0.68           N  
ATOM   3368  H   ASN A 225      33.920  -7.982  36.749  1.00  0.68           H  
ATOM   3369  HA  ASN A 225      34.318 -10.883  36.256  1.00  0.68           H  
ATOM   3370 1HB  ASN A 225      36.305 -10.267  35.046  1.00  0.68           H  
ATOM   3371 2HB  ASN A 225      34.917  -9.401  34.410  1.00  0.68           H  
ATOM   3372 1HD2 ASN A 225      36.995  -6.739  34.432  1.00  0.68           H  
ATOM   3373 2HD2 ASN A 225      36.306  -8.025  33.499  1.00  0.68           H  
ATOM   3374  N   LEU A 226      36.707 -10.706  37.681  1.00  0.71           N  
ATOM   3375  CA  LEU A 226      37.509 -10.938  38.863  1.00  0.71           C  
ATOM   3376  C   LEU A 226      38.804 -10.137  38.818  1.00  0.71           C  
ATOM   3377  O   LEU A 226      39.770 -10.473  39.517  1.00  0.71           O  
ATOM   3378  CB  LEU A 226      37.812 -12.431  38.974  1.00  0.71           C  
ATOM   3379  CG  LEU A 226      36.612 -13.325  39.135  1.00  0.71           C  
ATOM   3380  CD1 LEU A 226      37.070 -14.759  39.080  1.00  0.71           C  
ATOM   3381  CD2 LEU A 226      35.931 -13.008  40.453  1.00  0.71           C  
ATOM   3382  H   LEU A 226      37.090 -11.037  36.796  1.00  0.71           H  
ATOM   3383  HA  LEU A 226      36.943 -10.626  39.738  1.00  0.71           H  
ATOM   3384 1HB  LEU A 226      38.336 -12.744  38.067  1.00  0.71           H  
ATOM   3385 2HB  LEU A 226      38.461 -12.599  39.814  1.00  0.71           H  
ATOM   3386  HG  LEU A 226      35.913 -13.158  38.314  1.00  0.71           H  
ATOM   3387 1HD1 LEU A 226      36.211 -15.421  39.186  1.00  0.71           H  
ATOM   3388 2HD1 LEU A 226      37.556 -14.942  38.117  1.00  0.71           H  
ATOM   3389 3HD1 LEU A 226      37.777 -14.947  39.886  1.00  0.71           H  
ATOM   3390 1HD2 LEU A 226      35.061 -13.652  40.578  1.00  0.71           H  
ATOM   3391 2HD2 LEU A 226      36.629 -13.176  41.273  1.00  0.71           H  
ATOM   3392 3HD2 LEU A 226      35.612 -11.961  40.455  1.00  0.71           H  
ATOM   3393  N   ILE A 227      38.834  -9.060  38.024  1.00  0.75           N  
ATOM   3394  CA  ILE A 227      40.093  -8.349  37.881  1.00  0.75           C  
ATOM   3395  C   ILE A 227      40.602  -7.816  39.195  1.00  0.75           C  
ATOM   3396  O   ILE A 227      39.904  -7.088  39.901  1.00  0.75           O  
ATOM   3397  CB  ILE A 227      39.958  -7.167  36.884  1.00  0.75           C  
ATOM   3398  CG1 ILE A 227      39.619  -7.651  35.530  1.00  0.75           C  
ATOM   3399  CG2 ILE A 227      41.220  -6.378  36.828  1.00  0.75           C  
ATOM   3400  CD1 ILE A 227      40.603  -8.426  34.954  1.00  0.75           C  
ATOM   3401  H   ILE A 227      38.008  -8.773  37.499  1.00  0.75           H  
ATOM   3402  HA  ILE A 227      40.827  -9.041  37.487  1.00  0.75           H  
ATOM   3403  HB  ILE A 227      39.155  -6.518  37.202  1.00  0.75           H  
ATOM   3404 1HG1 ILE A 227      38.792  -8.280  35.586  1.00  0.75           H  
ATOM   3405 2HG1 ILE A 227      39.409  -6.798  34.885  1.00  0.75           H  
ATOM   3406 1HG2 ILE A 227      41.102  -5.552  36.134  1.00  0.75           H  
ATOM   3407 2HG2 ILE A 227      41.443  -5.993  37.805  1.00  0.75           H  
ATOM   3408 3HG2 ILE A 227      42.026  -7.015  36.495  1.00  0.75           H  
ATOM   3409 1HD1 ILE A 227      40.292  -8.741  33.985  1.00  0.75           H  
ATOM   3410 2HD1 ILE A 227      41.490  -7.849  34.879  1.00  0.75           H  
ATOM   3411 3HD1 ILE A 227      40.751  -9.260  35.587  1.00  0.75           H  
ATOM   3412  N   ALA A 228      41.836  -8.201  39.525  1.00  0.77           N  
ATOM   3413  CA  ALA A 228      42.481  -7.757  40.763  1.00  0.77           C  
ATOM   3414  C   ALA A 228      43.305  -6.504  40.514  1.00  0.77           C  
ATOM   3415  O   ALA A 228      43.607  -5.718  41.424  1.00  0.77           O  
ATOM   3416  CB  ALA A 228      43.347  -8.854  41.324  1.00  0.77           C  
ATOM   3417  H   ALA A 228      42.308  -8.860  38.898  1.00  0.77           H  
ATOM   3418  HA  ALA A 228      41.705  -7.514  41.486  1.00  0.77           H  
ATOM   3419 1HB  ALA A 228      43.801  -8.516  42.253  1.00  0.77           H  
ATOM   3420 2HB  ALA A 228      42.733  -9.734  41.516  1.00  0.77           H  
ATOM   3421 3HB  ALA A 228      44.126  -9.100  40.604  1.00  0.77           H  
ATOM   3422  N   ALA A 229      43.702  -6.339  39.264  1.00  0.79           N  
ATOM   3423  CA  ALA A 229      44.503  -5.205  38.866  1.00  0.79           C  
ATOM   3424  C   ALA A 229      44.419  -4.970  37.370  1.00  0.79           C  
ATOM   3425  O   ALA A 229      44.296  -5.912  36.571  1.00  0.79           O  
ATOM   3426  CB  ALA A 229      45.951  -5.415  39.267  1.00  0.79           C  
ATOM   3427  H   ALA A 229      43.421  -7.020  38.575  1.00  0.79           H  
ATOM   3428  HA  ALA A 229      44.117  -4.319  39.369  1.00  0.79           H  
ATOM   3429 1HB  ALA A 229      46.534  -4.540  38.976  1.00  0.79           H  
ATOM   3430 2HB  ALA A 229      46.021  -5.554  40.345  1.00  0.79           H  
ATOM   3431 3HB  ALA A 229      46.344  -6.295  38.762  1.00  0.79           H  
ATOM   3432  N   VAL A 230      44.573  -3.712  37.007  1.00  0.79           N  
ATOM   3433  CA  VAL A 230      44.667  -3.323  35.622  1.00  0.79           C  
ATOM   3434  C   VAL A 230      46.081  -2.841  35.377  1.00  0.79           C  
ATOM   3435  O   VAL A 230      46.541  -1.890  36.016  1.00  0.79           O  
ATOM   3436  CB  VAL A 230      43.659  -2.214  35.302  1.00  0.79           C  
ATOM   3437  CG1 VAL A 230      43.828  -1.819  33.870  1.00  0.79           C  
ATOM   3438  CG2 VAL A 230      42.224  -2.709  35.553  1.00  0.79           C  
ATOM   3439  H   VAL A 230      44.644  -3.000  37.723  1.00  0.79           H  
ATOM   3440  HA  VAL A 230      44.472  -4.184  34.985  1.00  0.79           H  
ATOM   3441  HB  VAL A 230      43.866  -1.346  35.923  1.00  0.79           H  
ATOM   3442 1HG1 VAL A 230      43.148  -1.047  33.658  1.00  0.79           H  
ATOM   3443 2HG1 VAL A 230      44.847  -1.466  33.703  1.00  0.79           H  
ATOM   3444 3HG1 VAL A 230      43.631  -2.664  33.224  1.00  0.79           H  
ATOM   3445 1HG2 VAL A 230      41.518  -1.914  35.312  1.00  0.79           H  
ATOM   3446 2HG2 VAL A 230      42.028  -3.574  34.916  1.00  0.79           H  
ATOM   3447 3HG2 VAL A 230      42.108  -2.992  36.599  1.00  0.79           H  
ATOM   3448  N   ALA A 231      46.786  -3.511  34.480  1.00  0.77           N  
ATOM   3449  CA  ALA A 231      48.174  -3.185  34.249  1.00  0.77           C  
ATOM   3450  C   ALA A 231      48.319  -1.758  33.732  1.00  0.77           C  
ATOM   3451  O   ALA A 231      47.444  -1.280  33.001  1.00  0.77           O  
ATOM   3452  CB  ALA A 231      48.763  -4.143  33.246  1.00  0.77           C  
ATOM   3453  H   ALA A 231      46.379  -4.293  33.961  1.00  0.77           H  
ATOM   3454  HA  ALA A 231      48.695  -3.304  35.189  1.00  0.77           H  
ATOM   3455 1HB  ALA A 231      49.814  -3.915  33.082  1.00  0.77           H  
ATOM   3456 2HB  ALA A 231      48.664  -5.165  33.608  1.00  0.77           H  
ATOM   3457 3HB  ALA A 231      48.217  -4.029  32.324  1.00  0.77           H  
ATOM   3458  N   PRO A 232      49.394  -1.041  34.095  1.00  0.76           N  
ATOM   3459  CA  PRO A 232      49.695   0.258  33.569  1.00  0.76           C  
ATOM   3460  C   PRO A 232      49.713   0.159  32.067  1.00  0.76           C  
ATOM   3461  O   PRO A 232      50.287  -0.776  31.508  1.00  0.76           O  
ATOM   3462  CB  PRO A 232      51.092   0.528  34.132  1.00  0.76           C  
ATOM   3463  CG  PRO A 232      51.130  -0.238  35.410  1.00  0.76           C  
ATOM   3464  CD  PRO A 232      50.341  -1.507  35.133  1.00  0.76           C  
ATOM   3465  HA  PRO A 232      48.954   0.985  33.922  1.00  0.76           H  
ATOM   3466 1HB  PRO A 232      51.855   0.198  33.411  1.00  0.76           H  
ATOM   3467 2HB  PRO A 232      51.234   1.602  34.272  1.00  0.76           H  
ATOM   3468 1HG  PRO A 232      52.171  -0.433  35.713  1.00  0.76           H  
ATOM   3469 2HG  PRO A 232      50.688   0.380  36.186  1.00  0.76           H  
ATOM   3470 1HD  PRO A 232      50.988  -2.311  34.757  1.00  0.76           H  
ATOM   3471 2HD  PRO A 232      49.826  -1.764  36.071  1.00  0.76           H  
ATOM   3472  N   GLY A 233      49.091   1.115  31.413  1.00  0.74           N  
ATOM   3473  CA  GLY A 233      49.054   1.123  29.957  1.00  0.74           C  
ATOM   3474  C   GLY A 233      47.999   0.214  29.307  1.00  0.74           C  
ATOM   3475  O   GLY A 233      47.828   0.257  28.094  1.00  0.74           O  
ATOM   3476  H   GLY A 233      48.666   1.873  31.951  1.00  0.74           H  
ATOM   3477 1HA  GLY A 233      48.886   2.139  29.627  1.00  0.74           H  
ATOM   3478 2HA  GLY A 233      50.037   0.842  29.580  1.00  0.74           H  
ATOM   3479  N   ALA A 234      47.191  -0.513  30.082  1.00  0.73           N  
ATOM   3480  CA  ALA A 234      46.203  -1.438  29.487  1.00  0.73           C  
ATOM   3481  C   ALA A 234      45.254  -0.762  28.506  1.00  0.73           C  
ATOM   3482  O   ALA A 234      44.792  -1.363  27.521  1.00  0.73           O  
ATOM   3483  CB  ALA A 234      45.377  -2.068  30.576  1.00  0.73           C  
ATOM   3484  H   ALA A 234      47.321  -0.521  31.096  1.00  0.73           H  
ATOM   3485  HA  ALA A 234      46.738  -2.213  28.951  1.00  0.73           H  
ATOM   3486 1HB  ALA A 234      44.688  -2.746  30.118  1.00  0.73           H  
ATOM   3487 2HB  ALA A 234      46.027  -2.605  31.271  1.00  0.73           H  
ATOM   3488 3HB  ALA A 234      44.831  -1.293  31.108  1.00  0.73           H  
ATOM   3489  N   PHE A 235      44.950   0.498  28.791  1.00  0.72           N  
ATOM   3490  CA  PHE A 235      44.032   1.285  27.998  1.00  0.72           C  
ATOM   3491  C   PHE A 235      44.773   2.320  27.123  1.00  0.72           C  
ATOM   3492  O   PHE A 235      44.163   3.242  26.572  1.00  0.72           O  
ATOM   3493  CB  PHE A 235      43.080   2.009  28.941  1.00  0.72           C  
ATOM   3494  CG  PHE A 235      42.302   1.119  29.861  1.00  0.72           C  
ATOM   3495  CD1 PHE A 235      42.395   1.309  31.224  1.00  0.72           C  
ATOM   3496  CD2 PHE A 235      41.516   0.079  29.391  1.00  0.72           C  
ATOM   3497  CE1 PHE A 235      41.718   0.509  32.093  1.00  0.72           C  
ATOM   3498  CE2 PHE A 235      40.845  -0.741  30.278  1.00  0.72           C  
ATOM   3499  CZ  PHE A 235      40.948  -0.523  31.624  1.00  0.72           C  
ATOM   3500  H   PHE A 235      45.377   0.914  29.606  1.00  0.72           H  
ATOM   3501  HA  PHE A 235      43.468   0.618  27.345  1.00  0.72           H  
ATOM   3502 1HB  PHE A 235      43.633   2.732  29.544  1.00  0.72           H  
ATOM   3503 2HB  PHE A 235      42.397   2.531  28.369  1.00  0.72           H  
ATOM   3504  HD1 PHE A 235      43.015   2.118  31.609  1.00  0.72           H  
ATOM   3505  HD2 PHE A 235      41.438  -0.096  28.316  1.00  0.72           H  
ATOM   3506  HE1 PHE A 235      41.801   0.688  33.163  1.00  0.72           H  
ATOM   3507  HE2 PHE A 235      40.238  -1.560  29.915  1.00  0.72           H  
ATOM   3508  HZ  PHE A 235      40.424  -1.165  32.319  1.00  0.72           H  
ATOM   3509  N   LEU A 236      46.094   2.191  27.024  1.00  0.71           N  
ATOM   3510  CA  LEU A 236      46.916   3.138  26.277  1.00  0.71           C  
ATOM   3511  C   LEU A 236      46.535   3.194  24.814  1.00  0.71           C  
ATOM   3512  O   LEU A 236      46.376   2.174  24.158  1.00  0.71           O  
ATOM   3513  CB  LEU A 236      48.400   2.777  26.396  1.00  0.71           C  
ATOM   3514  CG  LEU A 236      49.388   3.728  25.725  1.00  0.71           C  
ATOM   3515  CD1 LEU A 236      49.378   5.084  26.438  1.00  0.71           C  
ATOM   3516  CD2 LEU A 236      50.767   3.100  25.770  1.00  0.71           C  
ATOM   3517  H   LEU A 236      46.562   1.403  27.465  1.00  0.71           H  
ATOM   3518  HA  LEU A 236      46.770   4.127  26.707  1.00  0.71           H  
ATOM   3519 1HB  LEU A 236      48.654   2.747  27.436  1.00  0.71           H  
ATOM   3520 2HB  LEU A 236      48.554   1.781  25.984  1.00  0.71           H  
ATOM   3521  HG  LEU A 236      49.096   3.886  24.689  1.00  0.71           H  
ATOM   3522 1HD1 LEU A 236      50.081   5.756  25.949  1.00  0.71           H  
ATOM   3523 2HD1 LEU A 236      48.382   5.517  26.403  1.00  0.71           H  
ATOM   3524 3HD1 LEU A 236      49.678   4.945  27.468  1.00  0.71           H  
ATOM   3525 1HD2 LEU A 236      51.485   3.762  25.286  1.00  0.71           H  
ATOM   3526 2HD2 LEU A 236      51.060   2.942  26.809  1.00  0.71           H  
ATOM   3527 3HD2 LEU A 236      50.744   2.141  25.249  1.00  0.71           H  
ATOM   3528  N   GLY A 237      46.353   4.395  24.306  1.00  0.70           N  
ATOM   3529  CA  GLY A 237      46.004   4.585  22.911  1.00  0.70           C  
ATOM   3530  C   GLY A 237      44.503   4.665  22.687  1.00  0.70           C  
ATOM   3531  O   GLY A 237      44.057   5.135  21.638  1.00  0.70           O  
ATOM   3532  H   GLY A 237      46.480   5.202  24.893  1.00  0.70           H  
ATOM   3533 1HA  GLY A 237      46.472   5.500  22.549  1.00  0.70           H  
ATOM   3534 2HA  GLY A 237      46.416   3.766  22.322  1.00  0.70           H  
ATOM   3535  N   LEU A 238      43.692   4.307  23.687  1.00  0.68           N  
ATOM   3536  CA  LEU A 238      42.247   4.366  23.493  1.00  0.68           C  
ATOM   3537  C   LEU A 238      41.740   5.779  23.772  1.00  0.68           C  
ATOM   3538  O   LEU A 238      40.902   6.004  24.643  1.00  0.68           O  
ATOM   3539  CB  LEU A 238      41.517   3.422  24.443  1.00  0.68           C  
ATOM   3540  CG  LEU A 238      41.752   1.959  24.424  1.00  0.68           C  
ATOM   3541  CD1 LEU A 238      40.879   1.361  25.546  1.00  0.68           C  
ATOM   3542  CD2 LEU A 238      41.379   1.438  23.106  1.00  0.68           C  
ATOM   3543  H   LEU A 238      44.060   3.956  24.574  1.00  0.68           H  
ATOM   3544  HA  LEU A 238      42.010   4.101  22.463  1.00  0.68           H  
ATOM   3545 1HB  LEU A 238      41.757   3.729  25.416  1.00  0.68           H  
ATOM   3546 2HB  LEU A 238      40.463   3.555  24.280  1.00  0.68           H  
ATOM   3547  HG  LEU A 238      42.801   1.723  24.635  1.00  0.68           H  
ATOM   3548 1HD1 LEU A 238      40.983   0.307  25.594  1.00  0.68           H  
ATOM   3549 2HD1 LEU A 238      41.175   1.787  26.493  1.00  0.68           H  
ATOM   3550 3HD1 LEU A 238      39.844   1.600  25.347  1.00  0.68           H  
ATOM   3551 1HD2 LEU A 238      41.491   0.381  23.075  1.00  0.68           H  
ATOM   3552 2HD2 LEU A 238      40.359   1.683  22.908  1.00  0.68           H  
ATOM   3553 3HD2 LEU A 238      42.010   1.892  22.345  1.00  0.68           H  
ATOM   3554  N   LYS A 239      42.209   6.727  22.978  1.00  0.66           N  
ATOM   3555  CA  LYS A 239      41.896   8.138  23.162  1.00  0.66           C  
ATOM   3556  C   LYS A 239      40.415   8.411  23.009  1.00  0.66           C  
ATOM   3557  O   LYS A 239      39.860   9.307  23.656  1.00  0.66           O  
ATOM   3558  CB  LYS A 239      42.715   8.972  22.184  1.00  0.66           C  
ATOM   3559  CG  LYS A 239      44.204   8.996  22.528  1.00  0.66           C  
ATOM   3560  CD  LYS A 239      45.013   9.825  21.542  1.00  0.66           C  
ATOM   3561  CE  LYS A 239      46.490   9.822  21.915  1.00  0.66           C  
ATOM   3562  NZ  LYS A 239      47.318  10.580  20.931  1.00  0.66           N  
ATOM   3563  H   LYS A 239      42.856   6.431  22.250  1.00  0.66           H  
ATOM   3564  HA  LYS A 239      42.172   8.426  24.171  1.00  0.66           H  
ATOM   3565 1HB  LYS A 239      42.600   8.571  21.177  1.00  0.66           H  
ATOM   3566 2HB  LYS A 239      42.347   9.997  22.183  1.00  0.66           H  
ATOM   3567 1HG  LYS A 239      44.334   9.404  23.534  1.00  0.66           H  
ATOM   3568 2HG  LYS A 239      44.582   7.972  22.525  1.00  0.66           H  
ATOM   3569 1HD  LYS A 239      44.896   9.416  20.537  1.00  0.66           H  
ATOM   3570 2HD  LYS A 239      44.648  10.852  21.546  1.00  0.66           H  
ATOM   3571 1HE  LYS A 239      46.609  10.275  22.900  1.00  0.66           H  
ATOM   3572 2HE  LYS A 239      46.844   8.791  21.956  1.00  0.66           H  
ATOM   3573 1HZ  LYS A 239      48.288  10.552  21.213  1.00  0.66           H  
ATOM   3574 2HZ  LYS A 239      47.223  10.160  20.016  1.00  0.66           H  
ATOM   3575 3HZ  LYS A 239      47.006  11.539  20.894  1.00  0.66           H  
ATOM   3576  N   ALA A 240      39.778   7.604  22.157  1.00  0.64           N  
ATOM   3577  CA  ALA A 240      38.364   7.688  21.845  1.00  0.64           C  
ATOM   3578  C   ALA A 240      37.481   7.047  22.907  1.00  0.64           C  
ATOM   3579  O   ALA A 240      36.259   7.161  22.821  1.00  0.64           O  
ATOM   3580  CB  ALA A 240      38.080   6.985  20.518  1.00  0.64           C  
ATOM   3581  H   ALA A 240      40.319   6.890  21.688  1.00  0.64           H  
ATOM   3582  HA  ALA A 240      38.099   8.742  21.772  1.00  0.64           H  
ATOM   3583 1HB  ALA A 240      37.023   7.070  20.276  1.00  0.64           H  
ATOM   3584 2HB  ALA A 240      38.674   7.432  19.725  1.00  0.64           H  
ATOM   3585 3HB  ALA A 240      38.341   5.928  20.616  1.00  0.64           H  
ATOM   3586  N   LEU A 241      38.057   6.344  23.890  1.00  0.62           N  
ATOM   3587  CA  LEU A 241      37.180   5.678  24.842  1.00  0.62           C  
ATOM   3588  C   LEU A 241      36.394   6.766  25.536  1.00  0.62           C  
ATOM   3589  O   LEU A 241      36.983   7.713  26.047  1.00  0.62           O  
ATOM   3590  CB  LEU A 241      37.956   4.858  25.866  1.00  0.62           C  
ATOM   3591  CG  LEU A 241      37.147   3.818  26.659  1.00  0.62           C  
ATOM   3592  CD1 LEU A 241      36.686   2.761  25.697  1.00  0.62           C  
ATOM   3593  CD2 LEU A 241      38.007   3.168  27.725  1.00  0.62           C  
ATOM   3594  H   LEU A 241      39.067   6.272  23.988  1.00  0.62           H  
ATOM   3595  HA  LEU A 241      36.502   5.020  24.329  1.00  0.62           H  
ATOM   3596 1HB  LEU A 241      38.782   4.378  25.393  1.00  0.62           H  
ATOM   3597 2HB  LEU A 241      38.319   5.567  26.579  1.00  0.62           H  
ATOM   3598  HG  LEU A 241      36.268   4.289  27.108  1.00  0.62           H  
ATOM   3599 1HD1 LEU A 241      36.097   2.026  26.226  1.00  0.62           H  
ATOM   3600 2HD1 LEU A 241      36.095   3.216  24.939  1.00  0.62           H  
ATOM   3601 3HD1 LEU A 241      37.542   2.284  25.237  1.00  0.62           H  
ATOM   3602 1HD2 LEU A 241      37.419   2.421  28.234  1.00  0.62           H  
ATOM   3603 2HD2 LEU A 241      38.866   2.696  27.268  1.00  0.62           H  
ATOM   3604 3HD2 LEU A 241      38.339   3.911  28.423  1.00  0.62           H  
ATOM   3605  N   ARG A 242      35.081   6.631  25.584  1.00  0.60           N  
ATOM   3606  CA  ARG A 242      34.226   7.601  26.229  1.00  0.60           C  
ATOM   3607  C   ARG A 242      33.633   6.986  27.497  1.00  0.60           C  
ATOM   3608  O   ARG A 242      33.489   7.678  28.506  1.00  0.60           O  
ATOM   3609  CB  ARG A 242      33.134   8.069  25.297  1.00  0.60           C  
ATOM   3610  CG  ARG A 242      33.544   8.791  24.019  1.00  0.60           C  
ATOM   3611  CD  ARG A 242      34.303  10.029  24.268  1.00  0.60           C  
ATOM   3612  NE  ARG A 242      34.464  10.815  23.056  1.00  0.60           N  
ATOM   3613  CZ  ARG A 242      35.099  12.000  22.993  1.00  0.60           C  
ATOM   3614  NH1 ARG A 242      35.643  12.515  24.073  1.00  0.60           N  
ATOM   3615  NH2 ARG A 242      35.173  12.652  21.841  1.00  0.60           N  
ATOM   3616  H   ARG A 242      34.653   5.833  25.149  1.00  0.60           H  
ATOM   3617  HA  ARG A 242      34.819   8.472  26.494  1.00  0.60           H  
ATOM   3618 1HB  ARG A 242      32.693   7.191  24.913  1.00  0.60           H  
ATOM   3619 2HB  ARG A 242      32.377   8.639  25.830  1.00  0.60           H  
ATOM   3620 1HG  ARG A 242      34.143   8.128  23.415  1.00  0.60           H  
ATOM   3621 2HG  ARG A 242      32.644   9.053  23.466  1.00  0.60           H  
ATOM   3622 1HD  ARG A 242      33.807  10.634  25.009  1.00  0.60           H  
ATOM   3623 2HD  ARG A 242      35.298   9.757  24.625  1.00  0.60           H  
ATOM   3624  HE  ARG A 242      34.060  10.453  22.206  1.00  0.60           H  
ATOM   3625 1HH1 ARG A 242      35.615  11.997  24.969  1.00  0.60           H  
ATOM   3626 2HH1 ARG A 242      36.114  13.406  24.022  1.00  0.60           H  
ATOM   3627 1HH2 ARG A 242      34.753  12.260  21.010  1.00  0.60           H  
ATOM   3628 2HH2 ARG A 242      35.647  13.542  21.794  1.00  0.60           H  
ATOM   3629  N   TRP A 243      33.350   5.677  27.472  1.00  0.59           N  
ATOM   3630  CA  TRP A 243      32.806   5.008  28.658  1.00  0.59           C  
ATOM   3631  C   TRP A 243      33.661   3.792  29.053  1.00  0.59           C  
ATOM   3632  O   TRP A 243      33.967   2.930  28.222  1.00  0.59           O  
ATOM   3633  CB  TRP A 243      31.371   4.499  28.413  1.00  0.59           C  
ATOM   3634  CG  TRP A 243      30.302   5.558  28.154  1.00  0.59           C  
ATOM   3635  CD1 TRP A 243      29.433   6.057  29.066  1.00  0.59           C  
ATOM   3636  CD2 TRP A 243      29.965   6.204  26.898  1.00  0.59           C  
ATOM   3637  NE1 TRP A 243      28.605   6.983  28.481  1.00  0.59           N  
ATOM   3638  CE2 TRP A 243      28.917   7.084  27.160  1.00  0.59           C  
ATOM   3639  CE3 TRP A 243      30.452   6.105  25.609  1.00  0.59           C  
ATOM   3640  CZ2 TRP A 243      28.358   7.874  26.170  1.00  0.59           C  
ATOM   3641  CZ3 TRP A 243      29.894   6.888  24.609  1.00  0.59           C  
ATOM   3642  CH2 TRP A 243      28.876   7.753  24.883  1.00  0.59           C  
ATOM   3643  H   TRP A 243      33.487   5.150  26.613  1.00  0.59           H  
ATOM   3644  HA  TRP A 243      32.804   5.708  29.492  1.00  0.59           H  
ATOM   3645 1HB  TRP A 243      31.388   3.820  27.578  1.00  0.59           H  
ATOM   3646 2HB  TRP A 243      31.057   3.919  29.280  1.00  0.59           H  
ATOM   3647  HD1 TRP A 243      29.399   5.767  30.110  1.00  0.59           H  
ATOM   3648  HE1 TRP A 243      27.877   7.501  28.950  1.00  0.59           H  
ATOM   3649  HE3 TRP A 243      31.268   5.424  25.383  1.00  0.59           H  
ATOM   3650  HZ2 TRP A 243      27.539   8.565  26.373  1.00  0.59           H  
ATOM   3651  HZ3 TRP A 243      30.294   6.796  23.597  1.00  0.59           H  
ATOM   3652  HH2 TRP A 243      28.459   8.357  24.078  1.00  0.59           H  
ATOM   3653  N   LEU A 244      33.977   3.694  30.343  1.00  0.58           N  
ATOM   3654  CA  LEU A 244      34.728   2.563  30.893  1.00  0.58           C  
ATOM   3655  C   LEU A 244      34.123   2.079  32.195  1.00  0.58           C  
ATOM   3656  O   LEU A 244      33.998   2.854  33.150  1.00  0.58           O  
ATOM   3657  CB  LEU A 244      36.195   2.945  31.097  1.00  0.58           C  
ATOM   3658  CG  LEU A 244      37.118   1.913  31.754  1.00  0.58           C  
ATOM   3659  CD1 LEU A 244      37.173   0.633  30.945  1.00  0.58           C  
ATOM   3660  CD2 LEU A 244      38.514   2.494  31.787  1.00  0.58           C  
ATOM   3661  H   LEU A 244      33.719   4.462  30.963  1.00  0.58           H  
ATOM   3662  HA  LEU A 244      34.688   1.745  30.179  1.00  0.58           H  
ATOM   3663 1HB  LEU A 244      36.607   3.209  30.153  1.00  0.58           H  
ATOM   3664 2HB  LEU A 244      36.218   3.832  31.726  1.00  0.58           H  
ATOM   3665  HG  LEU A 244      36.765   1.695  32.758  1.00  0.58           H  
ATOM   3666 1HD1 LEU A 244      37.849  -0.074  31.421  1.00  0.58           H  
ATOM   3667 2HD1 LEU A 244      36.181   0.189  30.880  1.00  0.58           H  
ATOM   3668 3HD1 LEU A 244      37.528   0.864  29.962  1.00  0.58           H  
ATOM   3669 1HD2 LEU A 244      39.178   1.784  32.245  1.00  0.58           H  
ATOM   3670 2HD2 LEU A 244      38.842   2.690  30.771  1.00  0.58           H  
ATOM   3671 3HD2 LEU A 244      38.530   3.413  32.344  1.00  0.58           H  
ATOM   3672  N   ASP A 245      33.726   0.808  32.216  1.00  0.58           N  
ATOM   3673  CA  ASP A 245      33.079   0.272  33.400  1.00  0.58           C  
ATOM   3674  C   ASP A 245      33.817  -0.949  33.934  1.00  0.58           C  
ATOM   3675  O   ASP A 245      33.834  -2.028  33.338  1.00  0.58           O  
ATOM   3676  CB  ASP A 245      31.606  -0.032  33.115  1.00  0.58           C  
ATOM   3677  CG  ASP A 245      30.781  -0.407  34.379  1.00  0.58           C  
ATOM   3678  OD1 ASP A 245      31.348  -0.796  35.394  1.00  0.58           O  
ATOM   3679  OD2 ASP A 245      29.588  -0.202  34.342  1.00  0.58           O  
ATOM   3680  H   ASP A 245      33.849   0.235  31.379  1.00  0.58           H  
ATOM   3681  HA  ASP A 245      33.119   1.027  34.179  1.00  0.58           H  
ATOM   3682 1HB  ASP A 245      31.141   0.828  32.634  1.00  0.58           H  
ATOM   3683 2HB  ASP A 245      31.554  -0.862  32.420  1.00  0.58           H  
ATOM   3684  N   LEU A 246      34.478  -0.724  35.056  1.00  0.59           N  
ATOM   3685  CA  LEU A 246      35.300  -1.677  35.775  1.00  0.59           C  
ATOM   3686  C   LEU A 246      34.640  -2.045  37.111  1.00  0.59           C  
ATOM   3687  O   LEU A 246      35.314  -2.523  38.023  1.00  0.59           O  
ATOM   3688  CB  LEU A 246      36.678  -1.031  36.026  1.00  0.59           C  
ATOM   3689  CG  LEU A 246      37.519  -0.720  34.774  1.00  0.59           C  
ATOM   3690  CD1 LEU A 246      38.744   0.117  35.124  1.00  0.59           C  
ATOM   3691  CD2 LEU A 246      37.959  -2.000  34.194  1.00  0.59           C  
ATOM   3692  H   LEU A 246      34.384   0.195  35.484  1.00  0.59           H  
ATOM   3693  HA  LEU A 246      35.409  -2.580  35.173  1.00  0.59           H  
ATOM   3694 1HB  LEU A 246      36.492  -0.087  36.516  1.00  0.59           H  
ATOM   3695 2HB  LEU A 246      37.258  -1.654  36.680  1.00  0.59           H  
ATOM   3696  HG  LEU A 246      36.913  -0.182  34.059  1.00  0.59           H  
ATOM   3697 1HD1 LEU A 246      39.319   0.305  34.223  1.00  0.59           H  
ATOM   3698 2HD1 LEU A 246      38.420   1.062  35.550  1.00  0.59           H  
ATOM   3699 3HD1 LEU A 246      39.363  -0.415  35.844  1.00  0.59           H  
ATOM   3700 1HD2 LEU A 246      38.532  -1.817  33.301  1.00  0.59           H  
ATOM   3701 2HD2 LEU A 246      38.569  -2.544  34.914  1.00  0.59           H  
ATOM   3702 3HD2 LEU A 246      37.090  -2.568  33.967  1.00  0.59           H  
ATOM   3703  N   SER A 247      33.336  -1.784  37.254  1.00  0.60           N  
ATOM   3704  CA  SER A 247      32.685  -2.049  38.536  1.00  0.60           C  
ATOM   3705  C   SER A 247      32.550  -3.530  38.877  1.00  0.60           C  
ATOM   3706  O   SER A 247      32.580  -4.390  38.000  1.00  0.60           O  
ATOM   3707  CB  SER A 247      31.308  -1.411  38.568  1.00  0.60           C  
ATOM   3708  OG  SER A 247      30.437  -2.015  37.654  1.00  0.60           O  
ATOM   3709  H   SER A 247      32.783  -1.388  36.480  1.00  0.60           H  
ATOM   3710  HA  SER A 247      33.295  -1.580  39.306  1.00  0.60           H  
ATOM   3711 1HB  SER A 247      30.899  -1.504  39.569  1.00  0.60           H  
ATOM   3712 2HB  SER A 247      31.392  -0.346  38.348  1.00  0.60           H  
ATOM   3713  HG  SER A 247      30.639  -1.595  36.781  1.00  0.60           H  
ATOM   3714  N   HIS A 248      32.374  -3.819  40.162  1.00  0.62           N  
ATOM   3715  CA  HIS A 248      32.196  -5.179  40.688  1.00  0.62           C  
ATOM   3716  C   HIS A 248      33.373  -6.107  40.415  1.00  0.62           C  
ATOM   3717  O   HIS A 248      33.202  -7.325  40.398  1.00  0.62           O  
ATOM   3718  CB  HIS A 248      30.935  -5.845  40.119  1.00  0.62           C  
ATOM   3719  CG  HIS A 248      29.622  -5.283  40.510  1.00  0.62           C  
ATOM   3720  ND1 HIS A 248      29.083  -5.466  41.762  1.00  0.62           N  
ATOM   3721  CD2 HIS A 248      28.725  -4.552  39.815  1.00  0.62           C  
ATOM   3722  CE1 HIS A 248      27.901  -4.882  41.817  1.00  0.62           C  
ATOM   3723  NE2 HIS A 248      27.663  -4.315  40.649  1.00  0.62           N  
ATOM   3724  H   HIS A 248      32.383  -3.033  40.813  1.00  0.62           H  
ATOM   3725  HA  HIS A 248      32.092  -5.137  41.769  1.00  0.62           H  
ATOM   3726 1HB  HIS A 248      30.959  -5.817  39.055  1.00  0.62           H  
ATOM   3727 2HB  HIS A 248      30.936  -6.892  40.413  1.00  0.62           H  
ATOM   3728  HD2 HIS A 248      28.827  -4.217  38.779  1.00  0.62           H  
ATOM   3729  HE1 HIS A 248      27.240  -4.860  42.682  1.00  0.62           H  
ATOM   3730  HE2 HIS A 248      26.836  -3.788  40.408  1.00  0.62           H  
ATOM   3731  N   ASN A 249      34.552  -5.541  40.214  1.00  0.65           N  
ATOM   3732  CA  ASN A 249      35.766  -6.315  40.057  1.00  0.65           C  
ATOM   3733  C   ASN A 249      36.407  -6.372  41.428  1.00  0.65           C  
ATOM   3734  O   ASN A 249      35.768  -6.011  42.416  1.00  0.65           O  
ATOM   3735  CB  ASN A 249      36.670  -5.753  38.985  1.00  0.65           C  
ATOM   3736  CG  ASN A 249      37.234  -4.460  39.288  1.00  0.65           C  
ATOM   3737  OD1 ASN A 249      37.309  -4.053  40.445  1.00  0.65           O  
ATOM   3738  ND2 ASN A 249      37.656  -3.777  38.268  1.00  0.65           N  
ATOM   3739  H   ASN A 249      34.608  -4.534  40.194  1.00  0.65           H  
ATOM   3740  HA  ASN A 249      35.510  -7.336  39.775  1.00  0.65           H  
ATOM   3741 1HB  ASN A 249      37.475  -6.455  38.803  1.00  0.65           H  
ATOM   3742 2HB  ASN A 249      36.102  -5.665  38.058  1.00  0.65           H  
ATOM   3743 1HD2 ASN A 249      38.036  -2.863  38.404  1.00  0.65           H  
ATOM   3744 2HD2 ASN A 249      37.559  -4.163  37.354  1.00  0.65           H  
ATOM   3745  N   ARG A 250      37.646  -6.836  41.511  1.00  0.69           N  
ATOM   3746  CA  ARG A 250      38.320  -6.981  42.789  1.00  0.69           C  
ATOM   3747  C   ARG A 250      39.523  -6.050  42.859  1.00  0.69           C  
ATOM   3748  O   ARG A 250      40.457  -6.299  43.626  1.00  0.69           O  
ATOM   3749  CB  ARG A 250      38.808  -8.408  42.981  1.00  0.69           C  
ATOM   3750  CG  ARG A 250      37.731  -9.476  43.045  1.00  0.69           C  
ATOM   3751  CD  ARG A 250      38.312 -10.821  43.357  1.00  0.69           C  
ATOM   3752  NE  ARG A 250      39.220 -11.292  42.306  1.00  0.69           N  
ATOM   3753  CZ  ARG A 250      40.065 -12.320  42.414  1.00  0.69           C  
ATOM   3754  NH1 ARG A 250      40.138 -13.035  43.519  1.00  0.69           N  
ATOM   3755  NH2 ARG A 250      40.823 -12.588  41.379  1.00  0.69           N  
ATOM   3756  H   ARG A 250      38.171  -7.090  40.678  1.00  0.69           H  
ATOM   3757  HA  ARG A 250      37.629  -6.723  43.591  1.00  0.69           H  
ATOM   3758 1HB  ARG A 250      39.471  -8.671  42.153  1.00  0.69           H  
ATOM   3759 2HB  ARG A 250      39.393  -8.471  43.896  1.00  0.69           H  
ATOM   3760 1HG  ARG A 250      37.007  -9.218  43.818  1.00  0.69           H  
ATOM   3761 2HG  ARG A 250      37.225  -9.535  42.077  1.00  0.69           H  
ATOM   3762 1HD  ARG A 250      38.871 -10.767  44.289  1.00  0.69           H  
ATOM   3763 2HD  ARG A 250      37.507 -11.547  43.458  1.00  0.69           H  
ATOM   3764  HE  ARG A 250      39.246 -10.802  41.402  1.00  0.69           H  
ATOM   3765 1HH1 ARG A 250      39.546 -12.810  44.306  1.00  0.69           H  
ATOM   3766 2HH1 ARG A 250      40.786 -13.807  43.580  1.00  0.69           H  
ATOM   3767 1HH2 ARG A 250      40.728 -11.981  40.548  1.00  0.69           H  
ATOM   3768 2HH2 ARG A 250      41.483 -13.348  41.403  1.00  0.69           H  
ATOM   3769  N   VAL A 251      39.524  -4.992  42.048  1.00  0.73           N  
ATOM   3770  CA  VAL A 251      40.689  -4.127  42.024  1.00  0.73           C  
ATOM   3771  C   VAL A 251      40.972  -3.509  43.365  1.00  0.73           C  
ATOM   3772  O   VAL A 251      40.113  -2.881  43.977  1.00  0.73           O  
ATOM   3773  CB  VAL A 251      40.550  -3.064  40.910  1.00  0.73           C  
ATOM   3774  CG1 VAL A 251      41.642  -2.032  41.003  1.00  0.73           C  
ATOM   3775  CG2 VAL A 251      40.715  -3.781  39.579  1.00  0.73           C  
ATOM   3776  H   VAL A 251      38.726  -4.803  41.448  1.00  0.73           H  
ATOM   3777  HA  VAL A 251      41.534  -4.735  41.759  1.00  0.73           H  
ATOM   3778  HB  VAL A 251      39.581  -2.577  40.978  1.00  0.73           H  
ATOM   3779 1HG1 VAL A 251      41.542  -1.314  40.193  1.00  0.73           H  
ATOM   3780 2HG1 VAL A 251      41.556  -1.514  41.950  1.00  0.73           H  
ATOM   3781 3HG1 VAL A 251      42.618  -2.519  40.936  1.00  0.73           H  
ATOM   3782 1HG2 VAL A 251      40.625  -3.070  38.760  1.00  0.73           H  
ATOM   3783 2HG2 VAL A 251      41.687  -4.242  39.551  1.00  0.73           H  
ATOM   3784 3HG2 VAL A 251      39.967  -4.546  39.482  1.00  0.73           H  
ATOM   3785  N   ALA A 252      42.211  -3.718  43.817  1.00  0.78           N  
ATOM   3786  CA  ALA A 252      42.662  -3.256  45.138  1.00  0.78           C  
ATOM   3787  C   ALA A 252      43.123  -1.805  45.194  1.00  0.78           C  
ATOM   3788  O   ALA A 252      43.307  -1.253  46.286  1.00  0.78           O  
ATOM   3789  CB  ALA A 252      43.789  -4.138  45.613  1.00  0.78           C  
ATOM   3790  H   ALA A 252      42.827  -4.278  43.216  1.00  0.78           H  
ATOM   3791  HA  ALA A 252      41.829  -3.356  45.823  1.00  0.78           H  
ATOM   3792 1HB  ALA A 252      44.092  -3.835  46.610  1.00  0.78           H  
ATOM   3793 2HB  ALA A 252      43.450  -5.174  45.633  1.00  0.78           H  
ATOM   3794 3HB  ALA A 252      44.632  -4.042  44.931  1.00  0.78           H  
ATOM   3795  N   GLY A 253      43.328  -1.207  44.030  1.00  0.82           N  
ATOM   3796  CA  GLY A 253      43.828   0.156  43.923  1.00  0.82           C  
ATOM   3797  C   GLY A 253      44.170   0.518  42.479  1.00  0.82           C  
ATOM   3798  O   GLY A 253      44.239  -0.349  41.606  1.00  0.82           O  
ATOM   3799  H   GLY A 253      43.135  -1.731  43.189  1.00  0.82           H  
ATOM   3800 1HA  GLY A 253      43.101   0.854  44.322  1.00  0.82           H  
ATOM   3801 2HA  GLY A 253      44.721   0.256  44.538  1.00  0.82           H  
ATOM   3802  N   LEU A 254      44.393   1.805  42.249  1.00  0.85           N  
ATOM   3803  CA  LEU A 254      44.720   2.348  40.933  1.00  0.85           C  
ATOM   3804  C   LEU A 254      46.096   2.984  40.911  1.00  0.85           C  
ATOM   3805  O   LEU A 254      46.581   3.457  41.942  1.00  0.85           O  
ATOM   3806  CB  LEU A 254      43.705   3.409  40.561  1.00  0.85           C  
ATOM   3807  CG  LEU A 254      42.288   2.987  40.550  1.00  0.85           C  
ATOM   3808  CD1 LEU A 254      41.454   4.192  40.342  1.00  0.85           C  
ATOM   3809  CD2 LEU A 254      42.054   1.968  39.449  1.00  0.85           C  
ATOM   3810  H   LEU A 254      44.324   2.446  43.028  1.00  0.85           H  
ATOM   3811  HA  LEU A 254      44.699   1.542  40.200  1.00  0.85           H  
ATOM   3812 1HB  LEU A 254      43.797   4.224  41.274  1.00  0.85           H  
ATOM   3813 2HB  LEU A 254      43.953   3.792  39.567  1.00  0.85           H  
ATOM   3814  HG  LEU A 254      42.035   2.550  41.504  1.00  0.85           H  
ATOM   3815 1HD1 LEU A 254      40.453   3.902  40.345  1.00  0.85           H  
ATOM   3816 2HD1 LEU A 254      41.627   4.904  41.145  1.00  0.85           H  
ATOM   3817 3HD1 LEU A 254      41.700   4.646  39.399  1.00  0.85           H  
ATOM   3818 1HD2 LEU A 254      41.012   1.667  39.444  1.00  0.85           H  
ATOM   3819 2HD2 LEU A 254      42.311   2.406  38.487  1.00  0.85           H  
ATOM   3820 3HD2 LEU A 254      42.683   1.093  39.627  1.00  0.85           H  
ATOM   3821  N   LEU A 255      46.717   3.007  39.737  1.00  0.85           N  
ATOM   3822  CA  LEU A 255      48.003   3.658  39.557  1.00  0.85           C  
ATOM   3823  C   LEU A 255      47.817   4.882  38.671  1.00  0.85           C  
ATOM   3824  O   LEU A 255      46.901   4.921  37.846  1.00  0.85           O  
ATOM   3825  CB  LEU A 255      48.993   2.653  38.947  1.00  0.85           C  
ATOM   3826  CG  LEU A 255      49.174   1.363  39.787  1.00  0.85           C  
ATOM   3827  CD1 LEU A 255      50.053   0.393  39.051  1.00  0.85           C  
ATOM   3828  CD2 LEU A 255      49.778   1.724  41.131  1.00  0.85           C  
ATOM   3829  H   LEU A 255      46.291   2.586  38.909  1.00  0.85           H  
ATOM   3830  HA  LEU A 255      48.380   3.987  40.525  1.00  0.85           H  
ATOM   3831 1HB  LEU A 255      48.642   2.368  37.952  1.00  0.85           H  
ATOM   3832 2HB  LEU A 255      49.967   3.133  38.850  1.00  0.85           H  
ATOM   3833  HG  LEU A 255      48.203   0.887  39.943  1.00  0.85           H  
ATOM   3834 1HD1 LEU A 255      50.169  -0.514  39.645  1.00  0.85           H  
ATOM   3835 2HD1 LEU A 255      49.579   0.146  38.109  1.00  0.85           H  
ATOM   3836 3HD1 LEU A 255      51.030   0.838  38.873  1.00  0.85           H  
ATOM   3837 1HD2 LEU A 255      49.900   0.820  41.730  1.00  0.85           H  
ATOM   3838 2HD2 LEU A 255      50.750   2.193  40.981  1.00  0.85           H  
ATOM   3839 3HD2 LEU A 255      49.118   2.418  41.655  1.00  0.85           H  
ATOM   3840  N   GLU A 256      48.709   5.863  38.784  1.00  0.84           N  
ATOM   3841  CA  GLU A 256      48.632   7.054  37.929  1.00  0.84           C  
ATOM   3842  C   GLU A 256      48.742   6.707  36.434  1.00  0.84           C  
ATOM   3843  O   GLU A 256      48.288   7.460  35.574  1.00  0.84           O  
ATOM   3844  CB  GLU A 256      49.709   8.079  38.328  1.00  0.84           C  
ATOM   3845  CG  GLU A 256      49.529   8.746  39.724  1.00  0.84           C  
ATOM   3846  CD  GLU A 256      50.092   7.966  40.899  1.00  0.84           C  
ATOM   3847  OE1 GLU A 256      50.602   6.889  40.701  1.00  0.84           O  
ATOM   3848  OE2 GLU A 256      50.008   8.464  42.000  1.00  0.84           O  
ATOM   3849  H   GLU A 256      49.443   5.792  39.475  1.00  0.84           H  
ATOM   3850  HA  GLU A 256      47.660   7.514  38.072  1.00  0.84           H  
ATOM   3851 1HB  GLU A 256      50.688   7.600  38.308  1.00  0.84           H  
ATOM   3852 2HB  GLU A 256      49.726   8.880  37.589  1.00  0.84           H  
ATOM   3853 1HG  GLU A 256      50.010   9.725  39.699  1.00  0.84           H  
ATOM   3854 2HG  GLU A 256      48.479   8.914  39.898  1.00  0.84           H  
ATOM   3855  N   ASP A 257      49.339   5.554  36.137  1.00  0.82           N  
ATOM   3856  CA  ASP A 257      49.524   5.090  34.775  1.00  0.82           C  
ATOM   3857  C   ASP A 257      48.487   4.037  34.339  1.00  0.82           C  
ATOM   3858  O   ASP A 257      48.671   3.385  33.304  1.00  0.82           O  
ATOM   3859  CB  ASP A 257      50.926   4.526  34.620  1.00  0.82           C  
ATOM   3860  CG  ASP A 257      52.021   5.575  34.800  1.00  0.82           C  
ATOM   3861  OD1 ASP A 257      51.884   6.660  34.288  1.00  0.82           O  
ATOM   3862  OD2 ASP A 257      52.986   5.276  35.464  1.00  0.82           O  
ATOM   3863  H   ASP A 257      49.680   4.990  36.899  1.00  0.82           H  
ATOM   3864  HA  ASP A 257      49.428   5.949  34.109  1.00  0.82           H  
ATOM   3865 1HB  ASP A 257      51.077   3.740  35.359  1.00  0.82           H  
ATOM   3866 2HB  ASP A 257      51.028   4.078  33.632  1.00  0.82           H  
ATOM   3867  N   THR A 258      47.414   3.843  35.127  1.00  0.80           N  
ATOM   3868  CA  THR A 258      46.351   2.897  34.747  1.00  0.80           C  
ATOM   3869  C   THR A 258      45.578   3.352  33.510  1.00  0.80           C  
ATOM   3870  O   THR A 258      45.264   2.535  32.643  1.00  0.80           O  
ATOM   3871  CB  THR A 258      45.358   2.583  35.894  1.00  0.80           C  
ATOM   3872  OG1 THR A 258      46.050   1.910  36.988  1.00  0.80           O  
ATOM   3873  CG2 THR A 258      44.245   1.669  35.382  1.00  0.80           C  
ATOM   3874  H   THR A 258      47.304   4.375  35.992  1.00  0.80           H  
ATOM   3875  HA  THR A 258      46.823   1.949  34.495  1.00  0.80           H  
ATOM   3876  HB  THR A 258      44.929   3.513  36.266  1.00  0.80           H  
ATOM   3877  HG1 THR A 258      46.437   1.082  36.647  1.00  0.80           H  
ATOM   3878 1HG2 THR A 258      43.550   1.451  36.190  1.00  0.80           H  
ATOM   3879 2HG2 THR A 258      43.716   2.157  34.568  1.00  0.80           H  
ATOM   3880 3HG2 THR A 258      44.689   0.748  35.021  1.00  0.80           H  
ATOM   3881  N   PHE A 259      45.285   4.656  33.397  1.00  0.78           N  
ATOM   3882  CA  PHE A 259      44.483   5.139  32.274  1.00  0.78           C  
ATOM   3883  C   PHE A 259      45.188   6.286  31.493  1.00  0.78           C  
ATOM   3884  O   PHE A 259      44.546   7.297  31.203  1.00  0.78           O  
ATOM   3885  CB  PHE A 259      43.233   5.790  32.880  1.00  0.78           C  
ATOM   3886  CG  PHE A 259      42.423   4.963  33.876  1.00  0.78           C  
ATOM   3887  CD1 PHE A 259      42.639   5.194  35.228  1.00  0.78           C  
ATOM   3888  CD2 PHE A 259      41.479   4.007  33.531  1.00  0.78           C  
ATOM   3889  CE1 PHE A 259      41.956   4.502  36.189  1.00  0.78           C  
ATOM   3890  CE2 PHE A 259      40.789   3.319  34.513  1.00  0.78           C  
ATOM   3891  CZ  PHE A 259      41.031   3.568  35.838  1.00  0.78           C  
ATOM   3892  H   PHE A 259      45.589   5.300  34.118  1.00  0.78           H  
ATOM   3893  HA  PHE A 259      44.238   4.315  31.604  1.00  0.78           H  
ATOM   3894 1HB  PHE A 259      43.534   6.705  33.389  1.00  0.78           H  
ATOM   3895 2HB  PHE A 259      42.597   6.086  32.088  1.00  0.78           H  
ATOM   3896  HD1 PHE A 259      43.381   5.945  35.527  1.00  0.78           H  
ATOM   3897  HD2 PHE A 259      41.279   3.788  32.496  1.00  0.78           H  
ATOM   3898  HE1 PHE A 259      42.162   4.704  37.230  1.00  0.78           H  
ATOM   3899  HE2 PHE A 259      40.058   2.575  34.238  1.00  0.78           H  
ATOM   3900  HZ  PHE A 259      40.492   3.022  36.604  1.00  0.78           H  
ATOM   3901  N   PRO A 260      46.433   6.095  30.989  1.00  0.76           N  
ATOM   3902  CA  PRO A 260      47.315   7.122  30.432  1.00  0.76           C  
ATOM   3903  C   PRO A 260      46.923   7.650  29.072  1.00  0.76           C  
ATOM   3904  O   PRO A 260      47.435   8.669  28.616  1.00  0.76           O  
ATOM   3905  CB  PRO A 260      48.628   6.369  30.298  1.00  0.76           C  
ATOM   3906  CG  PRO A 260      48.206   4.940  30.078  1.00  0.76           C  
ATOM   3907  CD  PRO A 260      46.978   4.755  30.887  1.00  0.76           C  
ATOM   3908  HA  PRO A 260      47.409   7.950  31.155  1.00  0.76           H  
ATOM   3909 1HB  PRO A 260      49.211   6.778  29.461  1.00  0.76           H  
ATOM   3910 2HB  PRO A 260      49.231   6.501  31.212  1.00  0.76           H  
ATOM   3911 1HG  PRO A 260      48.029   4.734  29.025  1.00  0.76           H  
ATOM   3912 2HG  PRO A 260      49.021   4.284  30.405  1.00  0.76           H  
ATOM   3913 1HD  PRO A 260      46.278   4.057  30.402  1.00  0.76           H  
ATOM   3914 2HD  PRO A 260      47.292   4.429  31.812  1.00  0.76           H  
ATOM   3915  N   GLY A 261      46.071   6.918  28.385  1.00  0.73           N  
ATOM   3916  CA  GLY A 261      45.700   7.316  27.047  1.00  0.73           C  
ATOM   3917  C   GLY A 261      44.249   7.701  26.953  1.00  0.73           C  
ATOM   3918  O   GLY A 261      43.789   8.107  25.895  1.00  0.73           O  
ATOM   3919  H   GLY A 261      45.669   6.087  28.788  1.00  0.73           H  
ATOM   3920 1HA  GLY A 261      46.321   8.152  26.723  1.00  0.73           H  
ATOM   3921 2HA  GLY A 261      45.895   6.494  26.365  1.00  0.73           H  
ATOM   3922  N   LEU A 262      43.512   7.641  28.056  1.00  0.71           N  
ATOM   3923  CA  LEU A 262      42.075   7.847  27.927  1.00  0.71           C  
ATOM   3924  C   LEU A 262      41.653   9.300  28.064  1.00  0.71           C  
ATOM   3925  O   LEU A 262      40.827   9.662  28.901  1.00  0.71           O  
ATOM   3926  CB  LEU A 262      41.354   7.013  28.963  1.00  0.71           C  
ATOM   3927  CG  LEU A 262      41.579   5.557  28.928  1.00  0.71           C  
ATOM   3928  CD1 LEU A 262      40.741   4.898  29.983  1.00  0.71           C  
ATOM   3929  CD2 LEU A 262      41.223   5.115  27.628  1.00  0.71           C  
ATOM   3930  H   LEU A 262      43.920   7.419  28.967  1.00  0.71           H  
ATOM   3931  HA  LEU A 262      41.767   7.498  26.938  1.00  0.71           H  
ATOM   3932 1HB  LEU A 262      41.652   7.355  29.935  1.00  0.71           H  
ATOM   3933 2HB  LEU A 262      40.312   7.159  28.842  1.00  0.71           H  
ATOM   3934  HG  LEU A 262      42.626   5.323  29.134  1.00  0.71           H  
ATOM   3935 1HD1 LEU A 262      40.890   3.824  29.959  1.00  0.71           H  
ATOM   3936 2HD1 LEU A 262      41.000   5.274  30.933  1.00  0.71           H  
ATOM   3937 3HD1 LEU A 262      39.705   5.118  29.795  1.00  0.71           H  
ATOM   3938 1HD2 LEU A 262      41.328   4.081  27.533  1.00  0.71           H  
ATOM   3939 2HD2 LEU A 262      40.221   5.373  27.461  1.00  0.71           H  
ATOM   3940 3HD2 LEU A 262      41.854   5.616  26.902  1.00  0.71           H  
ATOM   3941  N   LEU A 263      42.160  10.118  27.164  1.00  0.68           N  
ATOM   3942  CA  LEU A 263      41.964  11.557  27.228  1.00  0.68           C  
ATOM   3943  C   LEU A 263      40.499  11.944  27.101  1.00  0.68           C  
ATOM   3944  O   LEU A 263      40.006  12.819  27.825  1.00  0.68           O  
ATOM   3945  CB  LEU A 263      42.753  12.197  26.089  1.00  0.68           C  
ATOM   3946  CG  LEU A 263      44.282  12.059  26.196  1.00  0.68           C  
ATOM   3947  CD1 LEU A 263      44.920  12.565  24.918  1.00  0.68           C  
ATOM   3948  CD2 LEU A 263      44.778  12.825  27.401  1.00  0.68           C  
ATOM   3949  H   LEU A 263      42.769   9.699  26.465  1.00  0.68           H  
ATOM   3950  HA  LEU A 263      42.340  11.917  28.182  1.00  0.68           H  
ATOM   3951 1HB  LEU A 263      42.441  11.741  25.149  1.00  0.68           H  
ATOM   3952 2HB  LEU A 263      42.513  13.260  26.057  1.00  0.68           H  
ATOM   3953  HG  LEU A 263      44.543  11.002  26.310  1.00  0.68           H  
ATOM   3954 1HD1 LEU A 263      46.001  12.453  24.984  1.00  0.68           H  
ATOM   3955 2HD1 LEU A 263      44.545  11.987  24.075  1.00  0.68           H  
ATOM   3956 3HD1 LEU A 263      44.669  13.617  24.780  1.00  0.68           H  
ATOM   3957 1HD2 LEU A 263      45.861  12.721  27.484  1.00  0.68           H  
ATOM   3958 2HD2 LEU A 263      44.522  13.875  27.293  1.00  0.68           H  
ATOM   3959 3HD2 LEU A 263      44.313  12.431  28.290  1.00  0.68           H  
ATOM   3960  N   GLY A 264      39.780  11.249  26.218  1.00  0.65           N  
ATOM   3961  CA  GLY A 264      38.386  11.559  25.961  1.00  0.65           C  
ATOM   3962  C   GLY A 264      37.387  10.866  26.881  1.00  0.65           C  
ATOM   3963  O   GLY A 264      36.178  10.994  26.655  1.00  0.65           O  
ATOM   3964  H   GLY A 264      40.197  10.510  25.647  1.00  0.65           H  
ATOM   3965 1HA  GLY A 264      38.245  12.635  26.019  1.00  0.65           H  
ATOM   3966 2HA  GLY A 264      38.168  11.274  24.931  1.00  0.65           H  
ATOM   3967  N   LEU A 265      37.862  10.127  27.894  1.00  0.63           N  
ATOM   3968  CA  LEU A 265      36.929   9.375  28.728  1.00  0.63           C  
ATOM   3969  C   LEU A 265      35.963  10.336  29.372  1.00  0.63           C  
ATOM   3970  O   LEU A 265      36.390  11.333  29.937  1.00  0.63           O  
ATOM   3971  CB  LEU A 265      37.660   8.585  29.805  1.00  0.63           C  
ATOM   3972  CG  LEU A 265      36.857   7.493  30.504  1.00  0.63           C  
ATOM   3973  CD1 LEU A 265      36.563   6.425  29.493  1.00  0.63           C  
ATOM   3974  CD2 LEU A 265      37.650   6.900  31.640  1.00  0.63           C  
ATOM   3975  H   LEU A 265      38.862  10.071  28.085  1.00  0.63           H  
ATOM   3976  HA  LEU A 265      36.367   8.685  28.116  1.00  0.63           H  
ATOM   3977 1HB  LEU A 265      38.510   8.139  29.362  1.00  0.63           H  
ATOM   3978 2HB  LEU A 265      37.997   9.285  30.565  1.00  0.63           H  
ATOM   3979  HG  LEU A 265      35.911   7.897  30.868  1.00  0.63           H  
ATOM   3980 1HD1 LEU A 265      35.977   5.646  29.955  1.00  0.63           H  
ATOM   3981 2HD1 LEU A 265      36.017   6.852  28.682  1.00  0.63           H  
ATOM   3982 3HD1 LEU A 265      37.489   6.017  29.118  1.00  0.63           H  
ATOM   3983 1HD2 LEU A 265      37.068   6.113  32.093  1.00  0.63           H  
ATOM   3984 2HD2 LEU A 265      38.581   6.497  31.273  1.00  0.63           H  
ATOM   3985 3HD2 LEU A 265      37.857   7.667  32.364  1.00  0.63           H  
ATOM   3986  N   ARG A 266      34.670  10.037  29.284  1.00  0.61           N  
ATOM   3987  CA  ARG A 266      33.628  10.848  29.881  1.00  0.61           C  
ATOM   3988  C   ARG A 266      33.085  10.158  31.119  1.00  0.61           C  
ATOM   3989  O   ARG A 266      32.839  10.808  32.130  1.00  0.61           O  
ATOM   3990  CB  ARG A 266      32.489  11.075  28.903  1.00  0.61           C  
ATOM   3991  CG  ARG A 266      32.810  11.937  27.715  1.00  0.61           C  
ATOM   3992  CD  ARG A 266      31.695  11.920  26.713  1.00  0.61           C  
ATOM   3993  NE  ARG A 266      30.473  12.500  27.235  1.00  0.61           N  
ATOM   3994  CZ  ARG A 266      29.266  12.443  26.653  1.00  0.61           C  
ATOM   3995  NH1 ARG A 266      29.085  11.826  25.501  1.00  0.61           N  
ATOM   3996  NH2 ARG A 266      28.266  13.027  27.274  1.00  0.61           N  
ATOM   3997  H   ARG A 266      34.388   9.201  28.802  1.00  0.61           H  
ATOM   3998  HA  ARG A 266      34.042  11.815  30.151  1.00  0.61           H  
ATOM   3999 1HB  ARG A 266      32.136  10.112  28.529  1.00  0.61           H  
ATOM   4000 2HB  ARG A 266      31.656  11.550  29.429  1.00  0.61           H  
ATOM   4001 1HG  ARG A 266      32.959  12.967  28.054  1.00  0.61           H  
ATOM   4002 2HG  ARG A 266      33.720  11.577  27.243  1.00  0.61           H  
ATOM   4003 1HD  ARG A 266      31.993  12.490  25.833  1.00  0.61           H  
ATOM   4004 2HD  ARG A 266      31.484  10.892  26.424  1.00  0.61           H  
ATOM   4005  HE  ARG A 266      30.507  13.001  28.132  1.00  0.61           H  
ATOM   4006 1HH1 ARG A 266      29.864  11.384  25.038  1.00  0.61           H  
ATOM   4007 2HH1 ARG A 266      28.167  11.799  25.083  1.00  0.61           H  
ATOM   4008 1HH2 ARG A 266      28.471  13.497  28.172  1.00  0.61           H  
ATOM   4009 2HH2 ARG A 266      27.339  13.020  26.886  1.00  0.61           H  
ATOM   4010  N   VAL A 267      32.939   8.837  31.068  1.00  0.59           N  
ATOM   4011  CA  VAL A 267      32.398   8.125  32.216  1.00  0.59           C  
ATOM   4012  C   VAL A 267      33.303   6.989  32.686  1.00  0.59           C  
ATOM   4013  O   VAL A 267      33.642   6.089  31.909  1.00  0.59           O  
ATOM   4014  CB  VAL A 267      31.020   7.541  31.878  1.00  0.59           C  
ATOM   4015  CG1 VAL A 267      30.463   6.790  33.082  1.00  0.59           C  
ATOM   4016  CG2 VAL A 267      30.072   8.652  31.416  1.00  0.59           C  
ATOM   4017  H   VAL A 267      33.164   8.333  30.214  1.00  0.59           H  
ATOM   4018  HA  VAL A 267      32.280   8.828  33.040  1.00  0.59           H  
ATOM   4019  HB  VAL A 267      31.144   6.823  31.088  1.00  0.59           H  
ATOM   4020 1HG1 VAL A 267      29.501   6.358  32.826  1.00  0.59           H  
ATOM   4021 2HG1 VAL A 267      31.151   6.001  33.363  1.00  0.59           H  
ATOM   4022 3HG1 VAL A 267      30.338   7.477  33.922  1.00  0.59           H  
ATOM   4023 1HG2 VAL A 267      29.107   8.223  31.168  1.00  0.59           H  
ATOM   4024 2HG2 VAL A 267      29.944   9.381  32.205  1.00  0.59           H  
ATOM   4025 3HG2 VAL A 267      30.479   9.143  30.538  1.00  0.59           H  
ATOM   4026  N   LEU A 268      33.650   7.013  33.968  1.00  0.59           N  
ATOM   4027  CA  LEU A 268      34.472   5.970  34.570  1.00  0.59           C  
ATOM   4028  C   LEU A 268      33.810   5.395  35.801  1.00  0.59           C  
ATOM   4029  O   LEU A 268      33.538   6.123  36.762  1.00  0.59           O  
ATOM   4030  CB  LEU A 268      35.851   6.511  34.937  1.00  0.59           C  
ATOM   4031  CG  LEU A 268      36.809   5.546  35.664  1.00  0.59           C  
ATOM   4032  CD1 LEU A 268      37.080   4.308  34.830  1.00  0.59           C  
ATOM   4033  CD2 LEU A 268      38.120   6.257  35.857  1.00  0.59           C  
ATOM   4034  H   LEU A 268      33.341   7.801  34.537  1.00  0.59           H  
ATOM   4035  HA  LEU A 268      34.600   5.169  33.847  1.00  0.59           H  
ATOM   4036 1HB  LEU A 268      36.328   6.863  34.060  1.00  0.59           H  
ATOM   4037 2HB  LEU A 268      35.705   7.366  35.597  1.00  0.59           H  
ATOM   4038  HG  LEU A 268      36.379   5.249  36.620  1.00  0.59           H  
ATOM   4039 1HD1 LEU A 268      37.775   3.656  35.357  1.00  0.59           H  
ATOM   4040 2HD1 LEU A 268      36.152   3.766  34.646  1.00  0.59           H  
ATOM   4041 3HD1 LEU A 268      37.509   4.615  33.896  1.00  0.59           H  
ATOM   4042 1HD2 LEU A 268      38.807   5.593  36.352  1.00  0.59           H  
ATOM   4043 2HD2 LEU A 268      38.520   6.526  34.886  1.00  0.59           H  
ATOM   4044 3HD2 LEU A 268      37.983   7.152  36.451  1.00  0.59           H  
ATOM   4045  N   ARG A 269      33.547   4.094  35.755  1.00  0.59           N  
ATOM   4046  CA  ARG A 269      32.892   3.427  36.863  1.00  0.59           C  
ATOM   4047  C   ARG A 269      33.801   2.366  37.471  1.00  0.59           C  
ATOM   4048  O   ARG A 269      34.246   1.431  36.807  1.00  0.59           O  
ATOM   4049  CB  ARG A 269      31.584   2.814  36.397  1.00  0.59           C  
ATOM   4050  CG  ARG A 269      30.588   3.824  35.863  1.00  0.59           C  
ATOM   4051  CD  ARG A 269      29.328   3.195  35.420  1.00  0.59           C  
ATOM   4052  NE  ARG A 269      28.462   4.160  34.765  1.00  0.59           N  
ATOM   4053  CZ  ARG A 269      27.592   4.977  35.392  1.00  0.59           C  
ATOM   4054  NH1 ARG A 269      27.469   4.946  36.703  1.00  0.59           N  
ATOM   4055  NH2 ARG A 269      26.859   5.815  34.679  1.00  0.59           N  
ATOM   4056  H   ARG A 269      33.781   3.575  34.907  1.00  0.59           H  
ATOM   4057  HA  ARG A 269      32.677   4.162  37.633  1.00  0.59           H  
ATOM   4058 1HB  ARG A 269      31.764   2.089  35.625  1.00  0.59           H  
ATOM   4059 2HB  ARG A 269      31.109   2.292  37.230  1.00  0.59           H  
ATOM   4060 1HG  ARG A 269      30.357   4.561  36.632  1.00  0.59           H  
ATOM   4061 2HG  ARG A 269      31.027   4.322  35.007  1.00  0.59           H  
ATOM   4062 1HD  ARG A 269      29.545   2.393  34.714  1.00  0.59           H  
ATOM   4063 2HD  ARG A 269      28.800   2.787  36.282  1.00  0.59           H  
ATOM   4064  HE  ARG A 269      28.517   4.223  33.761  1.00  0.59           H  
ATOM   4065 1HH1 ARG A 269      28.036   4.301  37.267  1.00  0.59           H  
ATOM   4066 2HH1 ARG A 269      26.814   5.564  37.163  1.00  0.59           H  
ATOM   4067 1HH2 ARG A 269      26.956   5.847  33.678  1.00  0.59           H  
ATOM   4068 2HH2 ARG A 269      26.200   6.434  35.141  1.00  0.59           H  
ATOM   4069  N   LEU A 270      34.089   2.549  38.744  1.00  0.60           N  
ATOM   4070  CA  LEU A 270      34.967   1.711  39.547  1.00  0.60           C  
ATOM   4071  C   LEU A 270      34.282   1.239  40.834  1.00  0.60           C  
ATOM   4072  O   LEU A 270      34.941   0.821  41.793  1.00  0.60           O  
ATOM   4073  CB  LEU A 270      36.168   2.584  39.886  1.00  0.60           C  
ATOM   4074  CG  LEU A 270      37.091   2.960  38.736  1.00  0.60           C  
ATOM   4075  CD1 LEU A 270      37.875   4.140  39.128  1.00  0.60           C  
ATOM   4076  CD2 LEU A 270      38.030   1.819  38.496  1.00  0.60           C  
ATOM   4077  H   LEU A 270      33.689   3.357  39.214  1.00  0.60           H  
ATOM   4078  HA  LEU A 270      35.268   0.844  38.960  1.00  0.60           H  
ATOM   4079 1HB  LEU A 270      35.777   3.515  40.281  1.00  0.60           H  
ATOM   4080 2HB  LEU A 270      36.755   2.109  40.655  1.00  0.60           H  
ATOM   4081  HG  LEU A 270      36.528   3.175  37.834  1.00  0.60           H  
ATOM   4082 1HD1 LEU A 270      38.574   4.402  38.341  1.00  0.60           H  
ATOM   4083 2HD1 LEU A 270      37.199   4.976  39.311  1.00  0.60           H  
ATOM   4084 3HD1 LEU A 270      38.394   3.903  40.023  1.00  0.60           H  
ATOM   4085 1HD2 LEU A 270      38.712   2.074  37.697  1.00  0.60           H  
ATOM   4086 2HD2 LEU A 270      38.594   1.619  39.404  1.00  0.60           H  
ATOM   4087 3HD2 LEU A 270      37.466   0.939  38.228  1.00  0.60           H  
ATOM   4088  N   SER A 271      32.962   1.319  40.863  1.00  0.61           N  
ATOM   4089  CA  SER A 271      32.273   0.974  42.086  1.00  0.61           C  
ATOM   4090  C   SER A 271      32.357  -0.491  42.429  1.00  0.61           C  
ATOM   4091  O   SER A 271      32.536  -1.333  41.548  1.00  0.61           O  
ATOM   4092  CB  SER A 271      30.825   1.393  42.006  1.00  0.61           C  
ATOM   4093  OG  SER A 271      30.135   0.681  41.017  1.00  0.61           O  
ATOM   4094  H   SER A 271      32.453   1.656  40.060  1.00  0.61           H  
ATOM   4095  HA  SER A 271      32.752   1.536  42.881  1.00  0.61           H  
ATOM   4096 1HB  SER A 271      30.350   1.221  42.974  1.00  0.61           H  
ATOM   4097 2HB  SER A 271      30.776   2.413  41.813  1.00  0.61           H  
ATOM   4098  HG  SER A 271      29.201   0.877  41.153  1.00  0.61           H  
ATOM   4099  N   HIS A 272      32.184  -0.778  43.712  1.00  0.63           N  
ATOM   4100  CA  HIS A 272      32.169  -2.119  44.287  1.00  0.63           C  
ATOM   4101  C   HIS A 272      33.531  -2.817  44.223  1.00  0.63           C  
ATOM   4102  O   HIS A 272      33.628  -3.998  44.558  1.00  0.63           O  
ATOM   4103  CB  HIS A 272      31.131  -2.993  43.567  1.00  0.63           C  
ATOM   4104  CG  HIS A 272      29.731  -2.462  43.537  1.00  0.63           C  
ATOM   4105  ND1 HIS A 272      28.891  -2.486  44.625  1.00  0.63           N  
ATOM   4106  CD2 HIS A 272      29.035  -1.882  42.536  1.00  0.63           C  
ATOM   4107  CE1 HIS A 272      27.727  -1.955  44.288  1.00  0.63           C  
ATOM   4108  NE2 HIS A 272      27.790  -1.576  43.026  1.00  0.63           N  
ATOM   4109  H   HIS A 272      32.075   0.016  44.342  1.00  0.63           H  
ATOM   4110  HA  HIS A 272      31.893  -2.061  45.336  1.00  0.63           H  
ATOM   4111 1HB  HIS A 272      31.418  -3.156  42.571  1.00  0.63           H  
ATOM   4112 2HB  HIS A 272      31.099  -3.969  44.047  1.00  0.63           H  
ATOM   4113  HD1 HIS A 272      29.097  -2.856  45.532  1.00  0.63           H  
ATOM   4114  HD2 HIS A 272      29.288  -1.657  41.504  1.00  0.63           H  
ATOM   4115  HE1 HIS A 272      26.921  -1.885  45.018  1.00  0.63           H  
ATOM   4116  N   ASN A 273      34.589  -2.095  43.840  1.00  0.66           N  
ATOM   4117  CA  ASN A 273      35.921  -2.675  43.844  1.00  0.66           C  
ATOM   4118  C   ASN A 273      36.509  -2.501  45.229  1.00  0.66           C  
ATOM   4119  O   ASN A 273      35.793  -2.181  46.171  1.00  0.66           O  
ATOM   4120  CB  ASN A 273      36.801  -2.080  42.780  1.00  0.66           C  
ATOM   4121  CG  ASN A 273      37.174  -0.711  42.998  1.00  0.66           C  
ATOM   4122  OD1 ASN A 273      37.083  -0.159  44.109  1.00  0.66           O  
ATOM   4123  ND2 ASN A 273      37.641  -0.108  41.948  1.00  0.66           N  
ATOM   4124  H   ASN A 273      34.476  -1.135  43.507  1.00  0.66           H  
ATOM   4125  HA  ASN A 273      35.844  -3.748  43.654  1.00  0.66           H  
ATOM   4126 1HB  ASN A 273      37.704  -2.677  42.683  1.00  0.66           H  
ATOM   4127 2HB  ASN A 273      36.275  -2.132  41.826  1.00  0.66           H  
ATOM   4128 1HD2 ASN A 273      37.944   0.832  42.026  1.00  0.66           H  
ATOM   4129 2HD2 ASN A 273      37.697  -0.588  41.079  1.00  0.66           H  
ATOM   4130  N   ALA A 274      37.805  -2.730  45.386  1.00  0.70           N  
ATOM   4131  CA  ALA A 274      38.434  -2.648  46.694  1.00  0.70           C  
ATOM   4132  C   ALA A 274      39.451  -1.497  46.765  1.00  0.70           C  
ATOM   4133  O   ALA A 274      40.435  -1.570  47.499  1.00  0.70           O  
ATOM   4134  CB  ALA A 274      39.088  -3.985  47.033  1.00  0.70           C  
ATOM   4135  H   ALA A 274      38.399  -2.962  44.596  1.00  0.70           H  
ATOM   4136  HA  ALA A 274      37.661  -2.443  47.433  1.00  0.70           H  
ATOM   4137 1HB  ALA A 274      39.529  -3.944  48.017  1.00  0.70           H  
ATOM   4138 2HB  ALA A 274      38.332  -4.767  47.009  1.00  0.70           H  
ATOM   4139 3HB  ALA A 274      39.850  -4.214  46.305  1.00  0.70           H  
ATOM   4140  N   ILE A 275      39.214  -0.398  46.061  1.00  0.75           N  
ATOM   4141  CA  ILE A 275      40.149   0.719  46.205  1.00  0.75           C  
ATOM   4142  C   ILE A 275      40.064   1.267  47.635  1.00  0.75           C  
ATOM   4143  O   ILE A 275      38.969   1.537  48.132  1.00  0.75           O  
ATOM   4144  CB  ILE A 275      39.842   1.854  45.197  1.00  0.75           C  
ATOM   4145  CG1 ILE A 275      40.058   1.406  43.774  1.00  0.75           C  
ATOM   4146  CG2 ILE A 275      40.707   3.087  45.491  1.00  0.75           C  
ATOM   4147  CD1 ILE A 275      39.505   2.394  42.762  1.00  0.75           C  
ATOM   4148  H   ILE A 275      38.412  -0.341  45.436  1.00  0.75           H  
ATOM   4149  HA  ILE A 275      41.161   0.357  46.032  1.00  0.75           H  
ATOM   4150  HB  ILE A 275      38.791   2.131  45.290  1.00  0.75           H  
ATOM   4151 1HG1 ILE A 275      41.102   1.307  43.583  1.00  0.75           H  
ATOM   4152 2HG1 ILE A 275      39.612   0.439  43.650  1.00  0.75           H  
ATOM   4153 1HG2 ILE A 275      40.465   3.885  44.791  1.00  0.75           H  
ATOM   4154 2HG2 ILE A 275      40.517   3.431  46.500  1.00  0.75           H  
ATOM   4155 3HG2 ILE A 275      41.760   2.831  45.391  1.00  0.75           H  
ATOM   4156 1HD1 ILE A 275      39.684   2.023  41.757  1.00  0.75           H  
ATOM   4157 2HD1 ILE A 275      38.431   2.513  42.919  1.00  0.75           H  
ATOM   4158 3HD1 ILE A 275      39.992   3.359  42.890  1.00  0.75           H  
ATOM   4159  N   ALA A 276      41.223   1.381  48.306  1.00  0.79           N  
ATOM   4160  CA  ALA A 276      41.300   1.884  49.692  1.00  0.79           C  
ATOM   4161  C   ALA A 276      41.700   3.346  49.776  1.00  0.79           C  
ATOM   4162  O   ALA A 276      41.507   4.021  50.800  1.00  0.79           O  
ATOM   4163  CB  ALA A 276      42.286   1.058  50.484  1.00  0.79           C  
ATOM   4164  H   ALA A 276      42.075   1.095  47.836  1.00  0.79           H  
ATOM   4165  HA  ALA A 276      40.315   1.808  50.129  1.00  0.79           H  
ATOM   4166 1HB  ALA A 276      42.308   1.415  51.513  1.00  0.79           H  
ATOM   4167 2HB  ALA A 276      41.994   0.024  50.471  1.00  0.79           H  
ATOM   4168 3HB  ALA A 276      43.273   1.158  50.041  1.00  0.79           H  
ATOM   4169  N   SER A 277      42.296   3.821  48.712  1.00  0.82           N  
ATOM   4170  CA  SER A 277      42.779   5.176  48.666  1.00  0.82           C  
ATOM   4171  C   SER A 277      42.908   5.604  47.230  1.00  0.82           C  
ATOM   4172  O   SER A 277      43.329   4.820  46.376  1.00  0.82           O  
ATOM   4173  CB  SER A 277      44.126   5.275  49.356  1.00  0.82           C  
ATOM   4174  OG  SER A 277      44.618   6.582  49.308  1.00  0.82           O  
ATOM   4175  H   SER A 277      42.411   3.224  47.908  1.00  0.82           H  
ATOM   4176  HA  SER A 277      42.061   5.832  49.164  1.00  0.82           H  
ATOM   4177 1HB  SER A 277      44.037   4.953  50.393  1.00  0.82           H  
ATOM   4178 2HB  SER A 277      44.829   4.603  48.865  1.00  0.82           H  
ATOM   4179  HG  SER A 277      44.504   6.873  48.396  1.00  0.82           H  
ATOM   4180  N   LEU A 278      42.565   6.848  46.969  1.00  0.84           N  
ATOM   4181  CA  LEU A 278      42.745   7.402  45.648  1.00  0.84           C  
ATOM   4182  C   LEU A 278      43.904   8.377  45.715  1.00  0.84           C  
ATOM   4183  O   LEU A 278      43.874   9.324  46.504  1.00  0.84           O  
ATOM   4184  CB  LEU A 278      41.490   8.128  45.191  1.00  0.84           C  
ATOM   4185  CG  LEU A 278      41.583   8.720  43.830  1.00  0.84           C  
ATOM   4186  CD1 LEU A 278      41.706   7.568  42.841  1.00  0.84           C  
ATOM   4187  CD2 LEU A 278      40.384   9.599  43.570  1.00  0.84           C  
ATOM   4188  H   LEU A 278      42.197   7.428  47.712  1.00  0.84           H  
ATOM   4189  HA  LEU A 278      42.988   6.607  44.944  1.00  0.84           H  
ATOM   4190 1HB  LEU A 278      40.655   7.427  45.195  1.00  0.84           H  
ATOM   4191 2HB  LEU A 278      41.272   8.935  45.891  1.00  0.84           H  
ATOM   4192  HG  LEU A 278      42.491   9.326  43.751  1.00  0.84           H  
ATOM   4193 1HD1 LEU A 278      41.804   7.961  41.855  1.00  0.84           H  
ATOM   4194 2HD1 LEU A 278      42.592   6.978  43.079  1.00  0.84           H  
ATOM   4195 3HD1 LEU A 278      40.822   6.933  42.898  1.00  0.84           H  
ATOM   4196 1HD2 LEU A 278      40.460  10.038  42.579  1.00  0.84           H  
ATOM   4197 2HD2 LEU A 278      39.480   9.010  43.643  1.00  0.84           H  
ATOM   4198 3HD2 LEU A 278      40.359  10.399  44.309  1.00  0.84           H  
ATOM   4199  N   ARG A 279      44.942   8.139  44.936  1.00  0.85           N  
ATOM   4200  CA  ARG A 279      46.082   9.030  44.993  1.00  0.85           C  
ATOM   4201  C   ARG A 279      45.776  10.295  44.189  1.00  0.85           C  
ATOM   4202  O   ARG A 279      45.066  10.222  43.177  1.00  0.85           O  
ATOM   4203  CB  ARG A 279      47.328   8.339  44.447  1.00  0.85           C  
ATOM   4204  CG  ARG A 279      47.795   7.148  45.285  1.00  0.85           C  
ATOM   4205  CD  ARG A 279      48.925   6.411  44.646  1.00  0.85           C  
ATOM   4206  NE  ARG A 279      50.124   7.222  44.536  1.00  0.85           N  
ATOM   4207  CZ  ARG A 279      51.073   7.347  45.489  1.00  0.85           C  
ATOM   4208  NH1 ARG A 279      50.950   6.708  46.636  1.00  0.85           N  
ATOM   4209  NH2 ARG A 279      52.130   8.112  45.272  1.00  0.85           N  
ATOM   4210  H   ARG A 279      44.939   7.346  44.304  1.00  0.85           H  
ATOM   4211  HA  ARG A 279      46.266   9.258  46.036  1.00  0.85           H  
ATOM   4212 1HB  ARG A 279      47.138   7.978  43.434  1.00  0.85           H  
ATOM   4213 2HB  ARG A 279      48.151   9.056  44.379  1.00  0.85           H  
ATOM   4214 1HG  ARG A 279      48.125   7.504  46.261  1.00  0.85           H  
ATOM   4215 2HG  ARG A 279      46.963   6.453  45.414  1.00  0.85           H  
ATOM   4216 1HD  ARG A 279      49.164   5.525  45.231  1.00  0.85           H  
ATOM   4217 2HD  ARG A 279      48.631   6.111  43.637  1.00  0.85           H  
ATOM   4218  HE  ARG A 279      50.254   7.730  43.649  1.00  0.85           H  
ATOM   4219 1HH1 ARG A 279      50.144   6.123  46.803  1.00  0.85           H  
ATOM   4220 2HH1 ARG A 279      51.662   6.803  47.346  1.00  0.85           H  
ATOM   4221 1HH2 ARG A 279      52.228   8.603  44.389  1.00  0.85           H  
ATOM   4222 2HH2 ARG A 279      52.839   8.206  45.981  1.00  0.85           H  
ATOM   4223  N   PRO A 280      46.275  11.463  44.591  1.00  0.84           N  
ATOM   4224  CA  PRO A 280      46.219  12.662  43.801  1.00  0.84           C  
ATOM   4225  C   PRO A 280      46.851  12.325  42.489  1.00  0.84           C  
ATOM   4226  O   PRO A 280      47.815  11.570  42.447  1.00  0.84           O  
ATOM   4227  CB  PRO A 280      47.042  13.649  44.619  1.00  0.84           C  
ATOM   4228  CG  PRO A 280      46.890  13.162  46.048  1.00  0.84           C  
ATOM   4229  CD  PRO A 280      46.848  11.645  45.940  1.00  0.84           C  
ATOM   4230  HA  PRO A 280      45.189  12.992  43.650  1.00  0.84           H  
ATOM   4231 1HB  PRO A 280      48.084  13.647  44.268  1.00  0.84           H  
ATOM   4232 2HB  PRO A 280      46.656  14.666  44.457  1.00  0.84           H  
ATOM   4233 1HG  PRO A 280      47.727  13.524  46.663  1.00  0.84           H  
ATOM   4234 2HG  PRO A 280      45.969  13.576  46.490  1.00  0.84           H  
ATOM   4235 1HD  PRO A 280      47.854  11.204  46.011  1.00  0.84           H  
ATOM   4236 2HD  PRO A 280      46.158  11.281  46.720  1.00  0.84           H  
ATOM   4237  N   ARG A 281      46.297  12.871  41.423  1.00  0.83           N  
ATOM   4238  CA  ARG A 281      46.760  12.650  40.056  1.00  0.83           C  
ATOM   4239  C   ARG A 281      46.506  11.241  39.472  1.00  0.83           C  
ATOM   4240  O   ARG A 281      46.855  10.991  38.318  1.00  0.83           O  
ATOM   4241  CB  ARG A 281      48.253  12.968  39.965  1.00  0.83           C  
ATOM   4242  CG  ARG A 281      48.595  14.387  40.383  1.00  0.83           C  
ATOM   4243  CD  ARG A 281      50.032  14.722  40.246  1.00  0.83           C  
ATOM   4244  NE  ARG A 281      50.271  16.098  40.673  1.00  0.83           N  
ATOM   4245  CZ  ARG A 281      51.479  16.696  40.737  1.00  0.83           C  
ATOM   4246  NH1 ARG A 281      52.568  16.035  40.402  1.00  0.83           N  
ATOM   4247  NH2 ARG A 281      51.569  17.951  41.140  1.00  0.83           N  
ATOM   4248  H   ARG A 281      45.505  13.487  41.564  1.00  0.83           H  
ATOM   4249  HA  ARG A 281      46.237  13.369  39.427  1.00  0.83           H  
ATOM   4250 1HB  ARG A 281      48.870  12.267  40.506  1.00  0.83           H  
ATOM   4251 2HB  ARG A 281      48.546  12.888  38.942  1.00  0.83           H  
ATOM   4252 1HG  ARG A 281      48.032  15.081  39.758  1.00  0.83           H  
ATOM   4253 2HG  ARG A 281      48.318  14.549  41.424  1.00  0.83           H  
ATOM   4254 1HD  ARG A 281      50.626  14.058  40.872  1.00  0.83           H  
ATOM   4255 2HD  ARG A 281      50.339  14.624  39.206  1.00  0.83           H  
ATOM   4256  HE  ARG A 281      49.436  16.648  40.943  1.00  0.83           H  
ATOM   4257 1HH1 ARG A 281      52.502  15.075  40.094  1.00  0.83           H  
ATOM   4258 2HH1 ARG A 281      53.469  16.488  40.452  1.00  0.83           H  
ATOM   4259 1HH2 ARG A 281      50.730  18.461  41.398  1.00  0.83           H  
ATOM   4260 2HH2 ARG A 281      52.469  18.402  41.190  1.00  0.83           H  
ATOM   4261  N   THR A 282      45.738  10.382  40.163  1.00  0.81           N  
ATOM   4262  CA  THR A 282      45.386   9.066  39.597  1.00  0.81           C  
ATOM   4263  C   THR A 282      44.709   9.200  38.247  1.00  0.81           C  
ATOM   4264  O   THR A 282      44.912   8.401  37.332  1.00  0.81           O  
ATOM   4265  CB  THR A 282      44.410   8.282  40.473  1.00  0.81           C  
ATOM   4266  OG1 THR A 282      44.982   8.029  41.746  1.00  0.81           O  
ATOM   4267  CG2 THR A 282      44.059   6.961  39.799  1.00  0.81           C  
ATOM   4268  H   THR A 282      45.456  10.595  41.124  1.00  0.81           H  
ATOM   4269  HA  THR A 282      46.290   8.485  39.482  1.00  0.81           H  
ATOM   4270  HB  THR A 282      43.506   8.871  40.605  1.00  0.81           H  
ATOM   4271  HG1 THR A 282      45.035   8.887  42.216  1.00  0.81           H  
ATOM   4272 1HG2 THR A 282      43.360   6.431  40.421  1.00  0.81           H  
ATOM   4273 2HG2 THR A 282      43.607   7.152  38.827  1.00  0.81           H  
ATOM   4274 3HG2 THR A 282      44.961   6.361  39.666  1.00  0.81           H  
ATOM   4275  N   PHE A 283      43.845  10.193  38.159  1.00  0.80           N  
ATOM   4276  CA  PHE A 283      43.046  10.446  36.987  1.00  0.80           C  
ATOM   4277  C   PHE A 283      43.496  11.706  36.237  1.00  0.80           C  
ATOM   4278  O   PHE A 283      42.704  12.318  35.522  1.00  0.80           O  
ATOM   4279  CB  PHE A 283      41.596  10.613  37.409  1.00  0.80           C  
ATOM   4280  CG  PHE A 283      40.988   9.421  38.128  1.00  0.80           C  
ATOM   4281  CD1 PHE A 283      40.443   9.560  39.389  1.00  0.80           C  
ATOM   4282  CD2 PHE A 283      40.986   8.160  37.565  1.00  0.80           C  
ATOM   4283  CE1 PHE A 283      39.895   8.485  40.033  1.00  0.80           C  
ATOM   4284  CE2 PHE A 283      40.441   7.098  38.236  1.00  0.80           C  
ATOM   4285  CZ  PHE A 283      39.895   7.266  39.460  1.00  0.80           C  
ATOM   4286  H   PHE A 283      43.745  10.799  38.959  1.00  0.80           H  
ATOM   4287  HA  PHE A 283      43.130   9.592  36.312  1.00  0.80           H  
ATOM   4288 1HB  PHE A 283      41.512  11.481  38.059  1.00  0.80           H  
ATOM   4289 2HB  PHE A 283      41.021  10.810  36.544  1.00  0.80           H  
ATOM   4290  HD1 PHE A 283      40.439  10.539  39.872  1.00  0.80           H  
ATOM   4291  HD2 PHE A 283      41.427   8.009  36.582  1.00  0.80           H  
ATOM   4292  HE1 PHE A 283      39.464   8.608  41.015  1.00  0.80           H  
ATOM   4293  HE2 PHE A 283      40.441   6.121  37.791  1.00  0.80           H  
ATOM   4294  HZ  PHE A 283      39.465   6.423  39.983  1.00  0.80           H  
ATOM   4295  N   LYS A 284      44.773  12.091  36.372  1.00  0.80           N  
ATOM   4296  CA  LYS A 284      45.280  13.327  35.754  1.00  0.80           C  
ATOM   4297  C   LYS A 284      45.118  13.455  34.245  1.00  0.80           C  
ATOM   4298  O   LYS A 284      45.045  14.571  33.732  1.00  0.80           O  
ATOM   4299  CB  LYS A 284      46.769  13.487  36.071  1.00  0.80           C  
ATOM   4300  CG  LYS A 284      47.699  12.430  35.399  1.00  0.80           C  
ATOM   4301  CD  LYS A 284      49.164  12.596  35.805  1.00  0.80           C  
ATOM   4302  CE  LYS A 284      50.065  11.461  35.252  1.00  0.80           C  
ATOM   4303  NZ  LYS A 284      50.249  11.507  33.761  1.00  0.80           N  
ATOM   4304  H   LYS A 284      45.416  11.542  36.949  1.00  0.80           H  
ATOM   4305  HA  LYS A 284      44.742  14.158  36.201  1.00  0.80           H  
ATOM   4306 1HB  LYS A 284      47.103  14.471  35.748  1.00  0.80           H  
ATOM   4307 2HB  LYS A 284      46.921  13.426  37.134  1.00  0.80           H  
ATOM   4308 1HG  LYS A 284      47.368  11.422  35.658  1.00  0.80           H  
ATOM   4309 2HG  LYS A 284      47.652  12.543  34.326  1.00  0.80           H  
ATOM   4310 1HD  LYS A 284      49.532  13.556  35.446  1.00  0.80           H  
ATOM   4311 2HD  LYS A 284      49.238  12.578  36.875  1.00  0.80           H  
ATOM   4312 1HE  LYS A 284      51.041  11.540  35.724  1.00  0.80           H  
ATOM   4313 2HE  LYS A 284      49.623  10.499  35.517  1.00  0.80           H  
ATOM   4314 1HZ  LYS A 284      50.843  10.745  33.482  1.00  0.80           H  
ATOM   4315 2HZ  LYS A 284      49.354  11.406  33.259  1.00  0.80           H  
ATOM   4316 3HZ  LYS A 284      50.665  12.379  33.491  1.00  0.80           H  
ATOM   4317  N   ASP A 285      45.036  12.336  33.527  1.00  0.78           N  
ATOM   4318  CA  ASP A 285      44.908  12.412  32.081  1.00  0.78           C  
ATOM   4319  C   ASP A 285      43.469  12.262  31.611  1.00  0.78           C  
ATOM   4320  O   ASP A 285      43.185  12.329  30.418  1.00  0.78           O  
ATOM   4321  CB  ASP A 285      45.834  11.390  31.424  1.00  0.78           C  
ATOM   4322  CG  ASP A 285      47.304  11.771  31.677  1.00  0.78           C  
ATOM   4323  OD1 ASP A 285      47.643  12.914  31.490  1.00  0.78           O  
ATOM   4324  OD2 ASP A 285      48.063  10.939  32.135  1.00  0.78           O  
ATOM   4325  H   ASP A 285      45.083  11.440  33.991  1.00  0.78           H  
ATOM   4326  HA  ASP A 285      45.251  13.394  31.764  1.00  0.78           H  
ATOM   4327 1HB  ASP A 285      45.642  10.393  31.830  1.00  0.78           H  
ATOM   4328 2HB  ASP A 285      45.648  11.350  30.348  1.00  0.78           H  
ATOM   4329  N   LEU A 286      42.519  12.137  32.531  1.00  0.76           N  
ATOM   4330  CA  LEU A 286      41.139  11.976  32.093  1.00  0.76           C  
ATOM   4331  C   LEU A 286      40.524  13.364  31.959  1.00  0.76           C  
ATOM   4332  O   LEU A 286      39.650  13.771  32.729  1.00  0.76           O  
ATOM   4333  CB  LEU A 286      40.365  11.104  33.068  1.00  0.76           C  
ATOM   4334  CG  LEU A 286      40.929   9.703  33.325  1.00  0.76           C  
ATOM   4335  CD1 LEU A 286      40.024   8.955  34.281  1.00  0.76           C  
ATOM   4336  CD2 LEU A 286      41.060   8.979  32.043  1.00  0.76           C  
ATOM   4337  H   LEU A 286      42.731  12.156  33.529  1.00  0.76           H  
ATOM   4338  HA  LEU A 286      41.123  11.494  31.111  1.00  0.76           H  
ATOM   4339 1HB  LEU A 286      40.301  11.621  34.019  1.00  0.76           H  
ATOM   4340 2HB  LEU A 286      39.365  10.970  32.671  1.00  0.76           H  
ATOM   4341  HG  LEU A 286      41.912   9.789  33.794  1.00  0.76           H  
ATOM   4342 1HD1 LEU A 286      40.440   7.963  34.464  1.00  0.76           H  
ATOM   4343 2HD1 LEU A 286      39.935   9.482  35.203  1.00  0.76           H  
ATOM   4344 3HD1 LEU A 286      39.046   8.858  33.846  1.00  0.76           H  
ATOM   4345 1HD2 LEU A 286      41.460   8.003  32.231  1.00  0.76           H  
ATOM   4346 2HD2 LEU A 286      40.094   8.885  31.568  1.00  0.76           H  
ATOM   4347 3HD2 LEU A 286      41.731   9.528  31.380  1.00  0.76           H  
ATOM   4348  N   HIS A 287      40.995  14.077  30.946  1.00  0.73           N  
ATOM   4349  CA  HIS A 287      40.714  15.491  30.748  1.00  0.73           C  
ATOM   4350  C   HIS A 287      39.245  15.798  30.565  1.00  0.73           C  
ATOM   4351  O   HIS A 287      38.756  16.817  31.054  1.00  0.73           O  
ATOM   4352  CB  HIS A 287      41.479  16.004  29.537  1.00  0.73           C  
ATOM   4353  CG  HIS A 287      42.965  16.035  29.751  1.00  0.73           C  
ATOM   4354  ND1 HIS A 287      43.863  16.244  28.724  1.00  0.73           N  
ATOM   4355  CD2 HIS A 287      43.707  15.861  30.869  1.00  0.73           C  
ATOM   4356  CE1 HIS A 287      45.096  16.202  29.207  1.00  0.73           C  
ATOM   4357  NE2 HIS A 287      45.027  15.973  30.500  1.00  0.73           N  
ATOM   4358  H   HIS A 287      41.670  13.599  30.347  1.00  0.73           H  
ATOM   4359  HA  HIS A 287      41.058  16.045  31.622  1.00  0.73           H  
ATOM   4360 1HB  HIS A 287      41.271  15.354  28.681  1.00  0.73           H  
ATOM   4361 2HB  HIS A 287      41.136  17.004  29.281  1.00  0.73           H  
ATOM   4362  HD2 HIS A 287      43.333  15.662  31.877  1.00  0.73           H  
ATOM   4363  HE1 HIS A 287      46.011  16.329  28.632  1.00  0.73           H  
ATOM   4364  HE2 HIS A 287      45.818  15.884  31.130  1.00  0.73           H  
ATOM   4365  N   PHE A 288      38.532  14.917  29.886  1.00  0.70           N  
ATOM   4366  CA  PHE A 288      37.116  15.144  29.667  1.00  0.70           C  
ATOM   4367  C   PHE A 288      36.207  14.313  30.562  1.00  0.70           C  
ATOM   4368  O   PHE A 288      35.032  14.140  30.242  1.00  0.70           O  
ATOM   4369  CB  PHE A 288      36.786  14.898  28.207  1.00  0.70           C  
ATOM   4370  CG  PHE A 288      37.450  15.918  27.322  1.00  0.70           C  
ATOM   4371  CD1 PHE A 288      38.638  15.639  26.673  1.00  0.70           C  
ATOM   4372  CD2 PHE A 288      36.888  17.174  27.157  1.00  0.70           C  
ATOM   4373  CE1 PHE A 288      39.253  16.577  25.879  1.00  0.70           C  
ATOM   4374  CE2 PHE A 288      37.499  18.120  26.359  1.00  0.70           C  
ATOM   4375  CZ  PHE A 288      38.685  17.820  25.719  1.00  0.70           C  
ATOM   4376  H   PHE A 288      38.988  14.098  29.469  1.00  0.70           H  
ATOM   4377  HA  PHE A 288      36.905  16.191  29.879  1.00  0.70           H  
ATOM   4378 1HB  PHE A 288      37.130  13.902  27.919  1.00  0.70           H  
ATOM   4379 2HB  PHE A 288      35.711  14.940  28.051  1.00  0.70           H  
ATOM   4380  HD1 PHE A 288      39.087  14.675  26.798  1.00  0.70           H  
ATOM   4381  HD2 PHE A 288      35.954  17.411  27.667  1.00  0.70           H  
ATOM   4382  HE1 PHE A 288      40.191  16.334  25.380  1.00  0.70           H  
ATOM   4383  HE2 PHE A 288      37.048  19.105  26.235  1.00  0.70           H  
ATOM   4384  HZ  PHE A 288      39.170  18.565  25.090  1.00  0.70           H  
ATOM   4385  N   LEU A 289      36.718  13.792  31.682  1.00  0.66           N  
ATOM   4386  CA  LEU A 289      35.840  12.977  32.516  1.00  0.66           C  
ATOM   4387  C   LEU A 289      34.673  13.832  32.997  1.00  0.66           C  
ATOM   4388  O   LEU A 289      34.882  14.915  33.540  1.00  0.66           O  
ATOM   4389  CB  LEU A 289      36.593  12.405  33.714  1.00  0.66           C  
ATOM   4390  CG  LEU A 289      35.919  11.213  34.409  1.00  0.66           C  
ATOM   4391  CD1 LEU A 289      35.909  10.066  33.429  1.00  0.66           C  
ATOM   4392  CD2 LEU A 289      36.699  10.788  35.647  1.00  0.66           C  
ATOM   4393  H   LEU A 289      37.694  13.939  31.947  1.00  0.66           H  
ATOM   4394  HA  LEU A 289      35.442  12.156  31.936  1.00  0.66           H  
ATOM   4395 1HB  LEU A 289      37.584  12.125  33.411  1.00  0.66           H  
ATOM   4396 2HB  LEU A 289      36.662  13.198  34.437  1.00  0.66           H  
ATOM   4397  HG  LEU A 289      34.887  11.461  34.668  1.00  0.66           H  
ATOM   4398 1HD1 LEU A 289      35.425   9.215  33.880  1.00  0.66           H  
ATOM   4399 2HD1 LEU A 289      35.377  10.357  32.546  1.00  0.66           H  
ATOM   4400 3HD1 LEU A 289      36.925   9.810  33.158  1.00  0.66           H  
ATOM   4401 1HD2 LEU A 289      36.217   9.922  36.071  1.00  0.66           H  
ATOM   4402 2HD2 LEU A 289      37.715  10.533  35.369  1.00  0.66           H  
ATOM   4403 3HD2 LEU A 289      36.716  11.590  36.367  1.00  0.66           H  
ATOM   4404  N   GLU A 290      33.453  13.335  32.819  1.00  0.63           N  
ATOM   4405  CA  GLU A 290      32.234  13.998  33.253  1.00  0.63           C  
ATOM   4406  C   GLU A 290      31.650  13.269  34.457  1.00  0.63           C  
ATOM   4407  O   GLU A 290      31.091  13.904  35.350  1.00  0.63           O  
ATOM   4408  CB  GLU A 290      31.195  14.058  32.131  1.00  0.63           C  
ATOM   4409  CG  GLU A 290      31.598  14.898  30.919  1.00  0.63           C  
ATOM   4410  CD  GLU A 290      30.541  14.935  29.830  1.00  0.63           C  
ATOM   4411  OE1 GLU A 290      29.834  13.958  29.673  1.00  0.63           O  
ATOM   4412  OE2 GLU A 290      30.441  15.934  29.155  1.00  0.63           O  
ATOM   4413  H   GLU A 290      33.364  12.446  32.366  1.00  0.63           H  
ATOM   4414  HA  GLU A 290      32.477  15.019  33.544  1.00  0.63           H  
ATOM   4415 1HB  GLU A 290      30.991  13.044  31.779  1.00  0.63           H  
ATOM   4416 2HB  GLU A 290      30.263  14.463  32.526  1.00  0.63           H  
ATOM   4417 1HG  GLU A 290      31.813  15.916  31.249  1.00  0.63           H  
ATOM   4418 2HG  GLU A 290      32.513  14.481  30.505  1.00  0.63           H  
ATOM   4419  N   GLU A 291      31.826  11.950  34.511  1.00  0.61           N  
ATOM   4420  CA  GLU A 291      31.289  11.170  35.619  1.00  0.61           C  
ATOM   4421  C   GLU A 291      32.287  10.156  36.151  1.00  0.61           C  
ATOM   4422  O   GLU A 291      32.893   9.385  35.399  1.00  0.61           O  
ATOM   4423  CB  GLU A 291      29.983  10.468  35.212  1.00  0.61           C  
ATOM   4424  CG  GLU A 291      29.338   9.627  36.323  1.00  0.61           C  
ATOM   4425  CD  GLU A 291      27.961   9.119  35.972  1.00  0.61           C  
ATOM   4426  OE1 GLU A 291      27.471   9.438  34.913  1.00  0.61           O  
ATOM   4427  OE2 GLU A 291      27.387   8.424  36.781  1.00  0.61           O  
ATOM   4428  H   GLU A 291      32.294  11.482  33.742  1.00  0.61           H  
ATOM   4429  HA  GLU A 291      31.058  11.853  36.433  1.00  0.61           H  
ATOM   4430 1HB  GLU A 291      29.257  11.209  34.879  1.00  0.61           H  
ATOM   4431 2HB  GLU A 291      30.184   9.813  34.387  1.00  0.61           H  
ATOM   4432 1HG  GLU A 291      29.981   8.763  36.505  1.00  0.61           H  
ATOM   4433 2HG  GLU A 291      29.300  10.197  37.244  1.00  0.61           H  
ATOM   4434  N   LEU A 292      32.438  10.166  37.469  1.00  0.59           N  
ATOM   4435  CA  LEU A 292      33.325   9.251  38.166  1.00  0.59           C  
ATOM   4436  C   LEU A 292      32.612   8.578  39.316  1.00  0.59           C  
ATOM   4437  O   LEU A 292      32.160   9.249  40.250  1.00  0.59           O  
ATOM   4438  CB  LEU A 292      34.548  10.004  38.683  1.00  0.59           C  
ATOM   4439  CG  LEU A 292      35.560   9.227  39.534  1.00  0.59           C  
ATOM   4440  CD1 LEU A 292      36.153   8.051  38.750  1.00  0.59           C  
ATOM   4441  CD2 LEU A 292      36.678  10.183  39.898  1.00  0.59           C  
ATOM   4442  H   LEU A 292      31.914  10.862  38.003  1.00  0.59           H  
ATOM   4443  HA  LEU A 292      33.653   8.485  37.469  1.00  0.59           H  
ATOM   4444 1HB  LEU A 292      35.058  10.433  37.861  1.00  0.59           H  
ATOM   4445 2HB  LEU A 292      34.185  10.823  39.301  1.00  0.59           H  
ATOM   4446  HG  LEU A 292      35.069   8.848  40.431  1.00  0.59           H  
ATOM   4447 1HD1 LEU A 292      36.876   7.529  39.372  1.00  0.59           H  
ATOM   4448 2HD1 LEU A 292      35.360   7.356  38.462  1.00  0.59           H  
ATOM   4449 3HD1 LEU A 292      36.645   8.423  37.865  1.00  0.59           H  
ATOM   4450 1HD2 LEU A 292      37.404   9.679  40.499  1.00  0.59           H  
ATOM   4451 2HD2 LEU A 292      37.142  10.527  38.984  1.00  0.59           H  
ATOM   4452 3HD2 LEU A 292      36.289  11.028  40.444  1.00  0.59           H  
ATOM   4453  N   GLN A 293      32.522   7.256  39.239  1.00  0.58           N  
ATOM   4454  CA  GLN A 293      31.865   6.498  40.281  1.00  0.58           C  
ATOM   4455  C   GLN A 293      32.855   5.583  40.999  1.00  0.58           C  
ATOM   4456  O   GLN A 293      33.380   4.623  40.439  1.00  0.58           O  
ATOM   4457  CB  GLN A 293      30.707   5.692  39.699  1.00  0.58           C  
ATOM   4458  CG  GLN A 293      29.897   4.967  40.720  1.00  0.58           C  
ATOM   4459  CD  GLN A 293      28.870   4.023  40.090  1.00  0.58           C  
ATOM   4460  OE1 GLN A 293      28.957   3.699  38.892  1.00  0.58           O  
ATOM   4461  NE2 GLN A 293      27.901   3.576  40.888  1.00  0.58           N  
ATOM   4462  H   GLN A 293      32.910   6.783  38.421  1.00  0.58           H  
ATOM   4463  HA  GLN A 293      31.474   7.192  41.020  1.00  0.58           H  
ATOM   4464 1HB  GLN A 293      30.040   6.358  39.147  1.00  0.58           H  
ATOM   4465 2HB  GLN A 293      31.083   4.962  39.006  1.00  0.58           H  
ATOM   4466 1HG  GLN A 293      30.565   4.443  41.357  1.00  0.58           H  
ATOM   4467 2HG  GLN A 293      29.346   5.691  41.302  1.00  0.58           H  
ATOM   4468 1HE2 GLN A 293      27.201   2.955  40.528  1.00  0.58           H  
ATOM   4469 2HE2 GLN A 293      27.866   3.852  41.853  1.00  0.58           H  
ATOM   4470  N   LEU A 294      33.085   5.890  42.256  1.00  0.59           N  
ATOM   4471  CA  LEU A 294      34.006   5.203  43.149  1.00  0.59           C  
ATOM   4472  C   LEU A 294      33.312   4.713  44.413  1.00  0.59           C  
ATOM   4473  O   LEU A 294      33.931   4.652  45.467  1.00  0.59           O  
ATOM   4474  CB  LEU A 294      35.116   6.175  43.556  1.00  0.59           C  
ATOM   4475  CG  LEU A 294      36.139   6.604  42.499  1.00  0.59           C  
ATOM   4476  CD1 LEU A 294      36.830   7.862  42.961  1.00  0.59           C  
ATOM   4477  CD2 LEU A 294      37.188   5.521  42.352  1.00  0.59           C  
ATOM   4478  H   LEU A 294      32.603   6.694  42.644  1.00  0.59           H  
ATOM   4479  HA  LEU A 294      34.431   4.346  42.627  1.00  0.59           H  
ATOM   4480 1HB  LEU A 294      34.616   7.086  43.844  1.00  0.59           H  
ATOM   4481 2HB  LEU A 294      35.647   5.779  44.415  1.00  0.59           H  
ATOM   4482  HG  LEU A 294      35.643   6.783  41.549  1.00  0.59           H  
ATOM   4483 1HD1 LEU A 294      37.562   8.153  42.226  1.00  0.59           H  
ATOM   4484 2HD1 LEU A 294      36.092   8.658  43.079  1.00  0.59           H  
ATOM   4485 3HD1 LEU A 294      37.327   7.680  43.914  1.00  0.59           H  
ATOM   4486 1HD2 LEU A 294      37.921   5.829  41.617  1.00  0.59           H  
ATOM   4487 2HD2 LEU A 294      37.684   5.360  43.311  1.00  0.59           H  
ATOM   4488 3HD2 LEU A 294      36.716   4.600  42.037  1.00  0.59           H  
ATOM   4489  N   GLY A 295      32.024   4.419  44.347  1.00  0.59           N  
ATOM   4490  CA  GLY A 295      31.341   3.984  45.561  1.00  0.59           C  
ATOM   4491  C   GLY A 295      31.488   2.493  45.866  1.00  0.59           C  
ATOM   4492  O   GLY A 295      32.025   1.734  45.061  1.00  0.59           O  
ATOM   4493  H   GLY A 295      31.526   4.499  43.476  1.00  0.59           H  
ATOM   4494 1HA  GLY A 295      31.719   4.564  46.404  1.00  0.59           H  
ATOM   4495 2HA  GLY A 295      30.287   4.222  45.475  1.00  0.59           H  
ATOM   4496  N   HIS A 296      31.012   2.086  47.037  1.00  0.60           N  
ATOM   4497  CA  HIS A 296      31.023   0.706  47.531  1.00  0.60           C  
ATOM   4498  C   HIS A 296      32.422   0.085  47.591  1.00  0.60           C  
ATOM   4499  O   HIS A 296      32.571  -1.137  47.558  1.00  0.60           O  
ATOM   4500  CB  HIS A 296      30.119  -0.152  46.661  1.00  0.60           C  
ATOM   4501  CG  HIS A 296      28.709   0.292  46.627  1.00  0.60           C  
ATOM   4502  ND1 HIS A 296      27.751  -0.202  47.484  1.00  0.60           N  
ATOM   4503  CD2 HIS A 296      28.085   1.200  45.845  1.00  0.60           C  
ATOM   4504  CE1 HIS A 296      26.594   0.377  47.220  1.00  0.60           C  
ATOM   4505  NE2 HIS A 296      26.773   1.232  46.230  1.00  0.60           N  
ATOM   4506  H   HIS A 296      30.599   2.800  47.625  1.00  0.60           H  
ATOM   4507  HA  HIS A 296      30.624   0.689  48.543  1.00  0.60           H  
ATOM   4508 1HB  HIS A 296      30.465  -0.144  45.651  1.00  0.60           H  
ATOM   4509 2HB  HIS A 296      30.146  -1.180  47.013  1.00  0.60           H  
ATOM   4510  HD2 HIS A 296      28.538   1.798  45.053  1.00  0.60           H  
ATOM   4511  HE1 HIS A 296      25.654   0.189  47.736  1.00  0.60           H  
ATOM   4512  HE2 HIS A 296      26.064   1.828  45.819  1.00  0.60           H  
ATOM   4513  N   ASN A 297      33.428   0.937  47.669  1.00  0.62           N  
ATOM   4514  CA  ASN A 297      34.821   0.563  47.800  1.00  0.62           C  
ATOM   4515  C   ASN A 297      35.186   0.671  49.264  1.00  0.62           C  
ATOM   4516  O   ASN A 297      34.304   0.726  50.121  1.00  0.62           O  
ATOM   4517  CB  ASN A 297      35.707   1.380  46.880  1.00  0.62           C  
ATOM   4518  CG  ASN A 297      35.742   2.783  47.215  1.00  0.62           C  
ATOM   4519  OD1 ASN A 297      35.452   3.181  48.351  1.00  0.62           O  
ATOM   4520  ND2 ASN A 297      36.077   3.573  46.256  1.00  0.62           N  
ATOM   4521  H   ASN A 297      33.202   1.918  47.652  1.00  0.62           H  
ATOM   4522  HA  ASN A 297      34.928  -0.482  47.529  1.00  0.62           H  
ATOM   4523 1HB  ASN A 297      36.720   0.981  46.892  1.00  0.62           H  
ATOM   4524 2HB  ASN A 297      35.340   1.278  45.856  1.00  0.62           H  
ATOM   4525 1HD2 ASN A 297      36.082   4.560  46.411  1.00  0.62           H  
ATOM   4526 2HD2 ASN A 297      36.276   3.201  45.355  1.00  0.62           H  
ATOM   4527  N   ARG A 298      36.471   0.657  49.579  1.00  0.65           N  
ATOM   4528  CA  ARG A 298      36.884   0.714  50.967  1.00  0.65           C  
ATOM   4529  C   ARG A 298      37.707   1.977  51.240  1.00  0.65           C  
ATOM   4530  O   ARG A 298      38.573   1.981  52.117  1.00  0.65           O  
ATOM   4531  CB  ARG A 298      37.628  -0.572  51.353  1.00  0.65           C  
ATOM   4532  CG  ARG A 298      38.858  -0.863  50.533  1.00  0.65           C  
ATOM   4533  CD  ARG A 298      39.579  -2.145  50.863  1.00  0.65           C  
ATOM   4534  NE  ARG A 298      40.726  -2.305  49.960  1.00  0.65           N  
ATOM   4535  CZ  ARG A 298      41.729  -3.188  50.048  1.00  0.65           C  
ATOM   4536  NH1 ARG A 298      41.778  -4.047  51.042  1.00  0.65           N  
ATOM   4537  NH2 ARG A 298      42.685  -3.180  49.111  1.00  0.65           N  
ATOM   4538  H   ARG A 298      37.199   0.654  48.864  1.00  0.65           H  
ATOM   4539  HA  ARG A 298      35.994   0.765  51.591  1.00  0.65           H  
ATOM   4540 1HB  ARG A 298      37.930  -0.513  52.399  1.00  0.65           H  
ATOM   4541 2HB  ARG A 298      36.954  -1.422  51.254  1.00  0.65           H  
ATOM   4542 1HG  ARG A 298      38.601  -0.861  49.479  1.00  0.65           H  
ATOM   4543 2HG  ARG A 298      39.544  -0.089  50.726  1.00  0.65           H  
ATOM   4544 1HD  ARG A 298      39.945  -2.117  51.887  1.00  0.65           H  
ATOM   4545 2HD  ARG A 298      38.912  -2.994  50.726  1.00  0.65           H  
ATOM   4546  HE  ARG A 298      40.736  -1.716  49.139  1.00  0.65           H  
ATOM   4547 1HH1 ARG A 298      41.053  -4.044  51.744  1.00  0.65           H  
ATOM   4548 2HH1 ARG A 298      42.538  -4.708  51.101  1.00  0.65           H  
ATOM   4549 1HH2 ARG A 298      42.666  -2.480  48.324  1.00  0.65           H  
ATOM   4550 2HH2 ARG A 298      43.445  -3.837  49.168  1.00  0.65           H  
ATOM   4551  N   ILE A 299      37.429   3.065  50.492  1.00  0.68           N  
ATOM   4552  CA  ILE A 299      38.149   4.320  50.732  1.00  0.68           C  
ATOM   4553  C   ILE A 299      37.836   4.910  52.088  1.00  0.68           C  
ATOM   4554  O   ILE A 299      36.676   5.007  52.491  1.00  0.68           O  
ATOM   4555  CB  ILE A 299      37.953   5.407  49.624  1.00  0.68           C  
ATOM   4556  CG1 ILE A 299      38.609   4.959  48.299  1.00  0.68           C  
ATOM   4557  CG2 ILE A 299      38.501   6.769  50.084  1.00  0.68           C  
ATOM   4558  CD1 ILE A 299      38.339   5.896  47.109  1.00  0.68           C  
ATOM   4559  H   ILE A 299      36.721   3.014  49.762  1.00  0.68           H  
ATOM   4560  HA  ILE A 299      39.196   4.088  50.732  1.00  0.68           H  
ATOM   4561  HB  ILE A 299      36.886   5.510  49.424  1.00  0.68           H  
ATOM   4562 1HG1 ILE A 299      39.673   4.892  48.441  1.00  0.68           H  
ATOM   4563 2HG1 ILE A 299      38.238   3.972  48.055  1.00  0.68           H  
ATOM   4564 1HG2 ILE A 299      38.331   7.507  49.305  1.00  0.68           H  
ATOM   4565 2HG2 ILE A 299      37.989   7.088  50.992  1.00  0.68           H  
ATOM   4566 3HG2 ILE A 299      39.572   6.691  50.279  1.00  0.68           H  
ATOM   4567 1HD1 ILE A 299      38.826   5.504  46.216  1.00  0.68           H  
ATOM   4568 2HD1 ILE A 299      37.271   5.972  46.934  1.00  0.68           H  
ATOM   4569 3HD1 ILE A 299      38.736   6.885  47.334  1.00  0.68           H  
ATOM   4570  N   ARG A 300      38.906   5.261  52.811  1.00  0.72           N  
ATOM   4571  CA  ARG A 300      38.779   5.824  54.167  1.00  0.72           C  
ATOM   4572  C   ARG A 300      39.027   7.338  54.319  1.00  0.72           C  
ATOM   4573  O   ARG A 300      38.580   7.957  55.298  1.00  0.72           O  
ATOM   4574  CB  ARG A 300      39.668   5.042  55.110  1.00  0.72           C  
ATOM   4575  CG  ARG A 300      39.166   3.619  55.280  1.00  0.72           C  
ATOM   4576  CD  ARG A 300      39.999   2.773  56.136  1.00  0.72           C  
ATOM   4577  NE  ARG A 300      39.418   1.448  56.233  1.00  0.72           N  
ATOM   4578  CZ  ARG A 300      39.972   0.380  56.816  1.00  0.72           C  
ATOM   4579  NH1 ARG A 300      41.160   0.444  57.382  1.00  0.72           N  
ATOM   4580  NH2 ARG A 300      39.285  -0.739  56.799  1.00  0.72           N  
ATOM   4581  H   ARG A 300      39.823   5.078  52.389  1.00  0.72           H  
ATOM   4582  HA  ARG A 300      37.762   5.628  54.493  1.00  0.72           H  
ATOM   4583 1HB  ARG A 300      40.685   5.008  54.724  1.00  0.72           H  
ATOM   4584 2HB  ARG A 300      39.688   5.522  56.088  1.00  0.72           H  
ATOM   4585 1HG  ARG A 300      38.168   3.655  55.720  1.00  0.72           H  
ATOM   4586 2HG  ARG A 300      39.103   3.142  54.306  1.00  0.72           H  
ATOM   4587 1HD  ARG A 300      40.996   2.683  55.707  1.00  0.72           H  
ATOM   4588 2HD  ARG A 300      40.058   3.199  57.135  1.00  0.72           H  
ATOM   4589  HE  ARG A 300      38.483   1.297  55.824  1.00  0.72           H  
ATOM   4590 1HH1 ARG A 300      41.672   1.315  57.383  1.00  0.72           H  
ATOM   4591 2HH1 ARG A 300      41.557  -0.376  57.815  1.00  0.72           H  
ATOM   4592 1HH2 ARG A 300      38.363  -0.722  56.336  1.00  0.72           H  
ATOM   4593 2HH2 ARG A 300      39.649  -1.578  57.221  1.00  0.72           H  
ATOM   4594  N   GLN A 301      39.731   7.939  53.367  1.00  0.76           N  
ATOM   4595  CA  GLN A 301      40.057   9.366  53.445  1.00  0.76           C  
ATOM   4596  C   GLN A 301      40.168  10.034  52.085  1.00  0.76           C  
ATOM   4597  O   GLN A 301      40.766   9.479  51.159  1.00  0.76           O  
ATOM   4598  CB  GLN A 301      41.367   9.585  54.207  1.00  0.76           C  
ATOM   4599  CG  GLN A 301      41.778  11.073  54.323  1.00  0.76           C  
ATOM   4600  CD  GLN A 301      43.035  11.292  55.140  1.00  0.76           C  
ATOM   4601  OE1 GLN A 301      43.005  11.363  56.373  1.00  0.76           O  
ATOM   4602  NE2 GLN A 301      44.172  11.388  54.457  1.00  0.76           N  
ATOM   4603  H   GLN A 301      40.060   7.398  52.582  1.00  0.76           H  
ATOM   4604  HA  GLN A 301      39.271   9.874  53.996  1.00  0.76           H  
ATOM   4605 1HB  GLN A 301      41.269   9.186  55.217  1.00  0.76           H  
ATOM   4606 2HB  GLN A 301      42.173   9.046  53.714  1.00  0.76           H  
ATOM   4607 1HG  GLN A 301      41.971  11.464  53.328  1.00  0.76           H  
ATOM   4608 2HG  GLN A 301      40.957  11.632  54.789  1.00  0.76           H  
ATOM   4609 1HE2 GLN A 301      45.039  11.521  54.940  1.00  0.76           H  
ATOM   4610 2HE2 GLN A 301      44.165  11.309  53.460  1.00  0.76           H  
ATOM   4611  N   LEU A 302      39.618  11.244  51.973  1.00  0.79           N  
ATOM   4612  CA  LEU A 302      39.806  12.011  50.743  1.00  0.79           C  
ATOM   4613  C   LEU A 302      40.787  13.151  51.038  1.00  0.79           C  
ATOM   4614  O   LEU A 302      40.468  14.089  51.775  1.00  0.79           O  
ATOM   4615  CB  LEU A 302      38.505  12.603  50.215  1.00  0.79           C  
ATOM   4616  CG  LEU A 302      37.326  11.684  49.973  1.00  0.79           C  
ATOM   4617  CD1 LEU A 302      36.171  12.527  49.500  1.00  0.79           C  
ATOM   4618  CD2 LEU A 302      37.667  10.591  48.974  1.00  0.79           C  
ATOM   4619  H   LEU A 302      39.106  11.632  52.772  1.00  0.79           H  
ATOM   4620  HA  LEU A 302      40.238  11.371  49.976  1.00  0.79           H  
ATOM   4621 1HB  LEU A 302      38.187  13.368  50.900  1.00  0.79           H  
ATOM   4622 2HB  LEU A 302      38.730  13.071  49.258  1.00  0.79           H  
ATOM   4623  HG  LEU A 302      37.047  11.247  50.887  1.00  0.79           H  
ATOM   4624 1HD1 LEU A 302      35.305  11.912  49.378  1.00  0.79           H  
ATOM   4625 2HD1 LEU A 302      35.949  13.286  50.216  1.00  0.79           H  
ATOM   4626 3HD1 LEU A 302      36.435  12.994  48.559  1.00  0.79           H  
ATOM   4627 1HD2 LEU A 302      36.801   9.946  48.830  1.00  0.79           H  
ATOM   4628 2HD2 LEU A 302      37.949  11.038  48.022  1.00  0.79           H  
ATOM   4629 3HD2 LEU A 302      38.499  10.001  49.356  1.00  0.79           H  
ATOM   4630  N   ALA A 303      41.992  13.061  50.488  1.00  0.81           N  
ATOM   4631  CA  ALA A 303      43.041  14.050  50.761  1.00  0.81           C  
ATOM   4632  C   ALA A 303      42.980  15.204  49.773  1.00  0.81           C  
ATOM   4633  O   ALA A 303      42.868  14.830  48.608  1.00  0.81           O  
ATOM   4634  CB  ALA A 303      44.406  13.389  50.691  1.00  0.81           C  
ATOM   4635  H   ALA A 303      42.194  12.272  49.885  1.00  0.81           H  
ATOM   4636  HA  ALA A 303      42.884  14.449  51.761  1.00  0.81           H  
ATOM   4637 1HB  ALA A 303      45.180  14.119  50.921  1.00  0.81           H  
ATOM   4638 2HB  ALA A 303      44.449  12.578  51.416  1.00  0.81           H  
ATOM   4639 3HB  ALA A 303      44.565  12.990  49.689  1.00  0.81           H  
ATOM   4640  N   GLU A 304      43.904  16.139  50.006  1.00  0.82           N  
ATOM   4641  CA  GLU A 304      43.575  17.529  49.665  1.00  0.82           C  
ATOM   4642  C   GLU A 304      43.728  17.885  48.182  1.00  0.82           C  
ATOM   4643  O   GLU A 304      43.680  19.061  47.821  1.00  0.82           O  
ATOM   4644  CB  GLU A 304      44.444  18.509  50.451  1.00  0.82           C  
ATOM   4645  CG  GLU A 304      44.185  18.554  51.926  1.00  0.82           C  
ATOM   4646  CD  GLU A 304      45.082  19.538  52.644  1.00  0.82           C  
ATOM   4647  OE1 GLU A 304      45.892  20.152  51.991  1.00  0.82           O  
ATOM   4648  OE2 GLU A 304      44.949  19.681  53.837  1.00  0.82           O  
ATOM   4649  H   GLU A 304      44.834  15.906  49.692  1.00  0.82           H  
ATOM   4650  HA  GLU A 304      42.540  17.691  49.950  1.00  0.82           H  
ATOM   4651 1HB  GLU A 304      45.495  18.256  50.303  1.00  0.82           H  
ATOM   4652 2HB  GLU A 304      44.296  19.513  50.059  1.00  0.82           H  
ATOM   4653 1HG  GLU A 304      43.154  18.863  52.068  1.00  0.82           H  
ATOM   4654 2HG  GLU A 304      44.311  17.557  52.348  1.00  0.82           H  
ATOM   4655  N   ARG A 305      44.088  16.912  47.358  1.00  0.81           N  
ATOM   4656  CA  ARG A 305      44.270  17.122  45.931  1.00  0.81           C  
ATOM   4657  C   ARG A 305      43.792  15.891  45.146  1.00  0.81           C  
ATOM   4658  O   ARG A 305      44.087  15.741  43.957  1.00  0.81           O  
ATOM   4659  CB  ARG A 305      45.731  17.403  45.605  1.00  0.81           C  
ATOM   4660  CG  ARG A 305      46.363  18.706  46.166  1.00  0.81           C  
ATOM   4661  CD  ARG A 305      45.784  19.953  45.565  1.00  0.81           C  
ATOM   4662  NE  ARG A 305      46.460  21.158  46.066  1.00  0.81           N  
ATOM   4663  CZ  ARG A 305      46.135  21.840  47.191  1.00  0.81           C  
ATOM   4664  NH1 ARG A 305      45.145  21.444  47.957  1.00  0.81           N  
ATOM   4665  NH2 ARG A 305      46.826  22.919  47.525  1.00  0.81           N  
ATOM   4666  H   ARG A 305      44.103  15.971  47.719  1.00  0.81           H  
ATOM   4667  HA  ARG A 305      43.671  17.983  45.624  1.00  0.81           H  
ATOM   4668 1HB  ARG A 305      46.336  16.578  45.968  1.00  0.81           H  
ATOM   4669 2HB  ARG A 305      45.850  17.435  44.523  1.00  0.81           H  
ATOM   4670 1HG  ARG A 305      46.252  18.754  47.246  1.00  0.81           H  
ATOM   4671 2HG  ARG A 305      47.426  18.699  45.921  1.00  0.81           H  
ATOM   4672 1HD  ARG A 305      45.910  19.918  44.482  1.00  0.81           H  
ATOM   4673 2HD  ARG A 305      44.726  20.031  45.795  1.00  0.81           H  
ATOM   4674  HE  ARG A 305      47.231  21.509  45.517  1.00  0.81           H  
ATOM   4675 1HH1 ARG A 305      44.602  20.606  47.714  1.00  0.81           H  
ATOM   4676 2HH1 ARG A 305      44.919  21.956  48.795  1.00  0.81           H  
ATOM   4677 1HH2 ARG A 305      47.590  23.231  46.943  1.00  0.81           H  
ATOM   4678 2HH2 ARG A 305      46.588  23.425  48.365  1.00  0.81           H  
ATOM   4679  N   SER A 306      43.026  15.013  45.794  1.00  0.79           N  
ATOM   4680  CA  SER A 306      42.649  13.731  45.183  1.00  0.79           C  
ATOM   4681  C   SER A 306      41.896  13.808  43.851  1.00  0.79           C  
ATOM   4682  O   SER A 306      42.000  12.891  43.032  1.00  0.79           O  
ATOM   4683  CB  SER A 306      41.851  12.919  46.184  1.00  0.79           C  
ATOM   4684  OG  SER A 306      40.647  13.537  46.514  1.00  0.79           O  
ATOM   4685  H   SER A 306      42.769  15.188  46.761  1.00  0.79           H  
ATOM   4686  HA  SER A 306      43.561  13.176  45.018  1.00  0.79           H  
ATOM   4687 1HB  SER A 306      41.649  11.938  45.757  1.00  0.79           H  
ATOM   4688 2HB  SER A 306      42.443  12.764  47.083  1.00  0.79           H  
ATOM   4689  HG  SER A 306      40.284  13.867  45.685  1.00  0.79           H  
ATOM   4690  N   PHE A 307      41.193  14.907  43.598  1.00  0.78           N  
ATOM   4691  CA  PHE A 307      40.459  15.060  42.348  1.00  0.78           C  
ATOM   4692  C   PHE A 307      40.919  16.295  41.539  1.00  0.78           C  
ATOM   4693  O   PHE A 307      40.196  16.782  40.663  1.00  0.78           O  
ATOM   4694  CB  PHE A 307      38.966  15.127  42.649  1.00  0.78           C  
ATOM   4695  CG  PHE A 307      38.411  13.891  43.349  1.00  0.78           C  
ATOM   4696  CD1 PHE A 307      38.108  13.913  44.701  1.00  0.78           C  
ATOM   4697  CD2 PHE A 307      38.203  12.711  42.662  1.00  0.78           C  
ATOM   4698  CE1 PHE A 307      37.641  12.798  45.341  1.00  0.78           C  
ATOM   4699  CE2 PHE A 307      37.730  11.601  43.301  1.00  0.78           C  
ATOM   4700  CZ  PHE A 307      37.459  11.642  44.640  1.00  0.78           C  
ATOM   4701  H   PHE A 307      41.151  15.641  44.297  1.00  0.78           H  
ATOM   4702  HA  PHE A 307      40.635  14.178  41.733  1.00  0.78           H  
ATOM   4703 1HB  PHE A 307      38.750  16.007  43.262  1.00  0.78           H  
ATOM   4704 2HB  PHE A 307      38.453  15.218  41.732  1.00  0.78           H  
ATOM   4705  HD1 PHE A 307      38.255  14.824  45.258  1.00  0.78           H  
ATOM   4706  HD2 PHE A 307      38.427  12.660  41.612  1.00  0.78           H  
ATOM   4707  HE1 PHE A 307      37.421  12.835  46.404  1.00  0.78           H  
ATOM   4708  HE2 PHE A 307      37.581  10.682  42.749  1.00  0.78           H  
ATOM   4709  HZ  PHE A 307      37.101  10.761  45.143  1.00  0.78           H  
ATOM   4710  N   GLU A 308      42.148  16.778  41.786  1.00  0.76           N  
ATOM   4711  CA  GLU A 308      42.633  18.009  41.125  1.00  0.76           C  
ATOM   4712  C   GLU A 308      42.696  17.972  39.592  1.00  0.76           C  
ATOM   4713  O   GLU A 308      42.631  19.013  38.938  1.00  0.76           O  
ATOM   4714  CB  GLU A 308      44.054  18.361  41.604  1.00  0.76           C  
ATOM   4715  CG  GLU A 308      45.182  17.410  41.114  1.00  0.76           C  
ATOM   4716  CD  GLU A 308      46.578  17.759  41.624  1.00  0.76           C  
ATOM   4717  OE1 GLU A 308      46.719  18.689  42.385  1.00  0.76           O  
ATOM   4718  OE2 GLU A 308      47.505  17.099  41.195  1.00  0.76           O  
ATOM   4719  H   GLU A 308      42.739  16.328  42.487  1.00  0.76           H  
ATOM   4720  HA  GLU A 308      41.961  18.819  41.410  1.00  0.76           H  
ATOM   4721 1HB  GLU A 308      44.304  19.370  41.277  1.00  0.76           H  
ATOM   4722 2HB  GLU A 308      44.074  18.360  42.696  1.00  0.76           H  
ATOM   4723 1HG  GLU A 308      44.941  16.391  41.426  1.00  0.76           H  
ATOM   4724 2HG  GLU A 308      45.215  17.428  40.031  1.00  0.76           H  
ATOM   4725  N   GLY A 309      42.825  16.784  39.007  1.00  0.74           N  
ATOM   4726  CA  GLY A 309      42.954  16.668  37.556  1.00  0.74           C  
ATOM   4727  C   GLY A 309      41.624  16.521  36.829  1.00  0.74           C  
ATOM   4728  O   GLY A 309      41.595  16.360  35.610  1.00  0.74           O  
ATOM   4729  H   GLY A 309      42.858  15.960  39.588  1.00  0.74           H  
ATOM   4730 1HA  GLY A 309      43.479  17.543  37.174  1.00  0.74           H  
ATOM   4731 2HA  GLY A 309      43.579  15.810  37.329  1.00  0.74           H  
ATOM   4732  N   LEU A 310      40.527  16.587  37.570  1.00  0.72           N  
ATOM   4733  CA  LEU A 310      39.208  16.351  37.013  1.00  0.72           C  
ATOM   4734  C   LEU A 310      38.264  17.554  37.056  1.00  0.72           C  
ATOM   4735  O   LEU A 310      37.080  17.407  37.342  1.00  0.72           O  
ATOM   4736  CB  LEU A 310      38.591  15.185  37.752  1.00  0.72           C  
ATOM   4737  CG  LEU A 310      39.295  13.879  37.647  1.00  0.72           C  
ATOM   4738  CD1 LEU A 310      38.620  12.924  38.570  1.00  0.72           C  
ATOM   4739  CD2 LEU A 310      39.233  13.416  36.234  1.00  0.72           C  
ATOM   4740  H   LEU A 310      40.597  16.763  38.575  1.00  0.72           H  
ATOM   4741  HA  LEU A 310      39.331  16.064  35.969  1.00  0.72           H  
ATOM   4742 1HB  LEU A 310      38.539  15.435  38.802  1.00  0.72           H  
ATOM   4743 2HB  LEU A 310      37.597  15.032  37.381  1.00  0.72           H  
ATOM   4744  HG  LEU A 310      40.335  13.977  37.955  1.00  0.72           H  
ATOM   4745 1HD1 LEU A 310      39.101  11.963  38.515  1.00  0.72           H  
ATOM   4746 2HD1 LEU A 310      38.685  13.312  39.574  1.00  0.72           H  
ATOM   4747 3HD1 LEU A 310      37.577  12.823  38.285  1.00  0.72           H  
ATOM   4748 1HD2 LEU A 310      39.709  12.473  36.131  1.00  0.72           H  
ATOM   4749 2HD2 LEU A 310      38.213  13.332  35.957  1.00  0.72           H  
ATOM   4750 3HD2 LEU A 310      39.728  14.138  35.577  1.00  0.72           H  
ATOM   4751  N   GLY A 311      38.752  18.743  36.748  1.00  0.69           N  
ATOM   4752  CA  GLY A 311      37.912  19.945  36.821  1.00  0.69           C  
ATOM   4753  C   GLY A 311      36.625  19.935  35.975  1.00  0.69           C  
ATOM   4754  O   GLY A 311      35.659  20.633  36.300  1.00  0.69           O  
ATOM   4755  H   GLY A 311      39.731  18.822  36.501  1.00  0.69           H  
ATOM   4756 1HA  GLY A 311      37.624  20.068  37.850  1.00  0.69           H  
ATOM   4757 2HA  GLY A 311      38.510  20.818  36.563  1.00  0.69           H  
ATOM   4758  N   GLN A 312      36.584  19.107  34.925  1.00  0.66           N  
ATOM   4759  CA  GLN A 312      35.409  19.018  34.054  1.00  0.66           C  
ATOM   4760  C   GLN A 312      34.357  18.052  34.599  1.00  0.66           C  
ATOM   4761  O   GLN A 312      33.245  17.970  34.068  1.00  0.66           O  
ATOM   4762  CB  GLN A 312      35.805  18.526  32.649  1.00  0.66           C  
ATOM   4763  CG  GLN A 312      36.773  19.426  31.889  1.00  0.66           C  
ATOM   4764  CD  GLN A 312      36.212  20.804  31.617  1.00  0.66           C  
ATOM   4765  OE1 GLN A 312      35.111  20.946  31.077  1.00  0.66           O  
ATOM   4766  NE2 GLN A 312      36.972  21.835  31.978  1.00  0.66           N  
ATOM   4767  H   GLN A 312      37.392  18.542  34.717  1.00  0.66           H  
ATOM   4768  HA  GLN A 312      34.956  20.006  33.975  1.00  0.66           H  
ATOM   4769 1HB  GLN A 312      36.267  17.533  32.732  1.00  0.66           H  
ATOM   4770 2HB  GLN A 312      34.908  18.406  32.043  1.00  0.66           H  
ATOM   4771 1HG  GLN A 312      37.684  19.533  32.475  1.00  0.66           H  
ATOM   4772 2HG  GLN A 312      37.006  18.953  30.930  1.00  0.66           H  
ATOM   4773 1HE2 GLN A 312      36.654  22.772  31.819  1.00  0.66           H  
ATOM   4774 2HE2 GLN A 312      37.860  21.675  32.406  1.00  0.66           H  
ATOM   4775  N   LEU A 313      34.685  17.362  35.682  1.00  0.63           N  
ATOM   4776  CA  LEU A 313      33.804  16.359  36.249  1.00  0.63           C  
ATOM   4777  C   LEU A 313      32.499  17.016  36.641  1.00  0.63           C  
ATOM   4778  O   LEU A 313      32.509  18.043  37.308  1.00  0.63           O  
ATOM   4779  CB  LEU A 313      34.479  15.768  37.487  1.00  0.63           C  
ATOM   4780  CG  LEU A 313      33.909  14.528  38.072  1.00  0.63           C  
ATOM   4781  CD1 LEU A 313      34.128  13.428  37.090  1.00  0.63           C  
ATOM   4782  CD2 LEU A 313      34.626  14.204  39.382  1.00  0.63           C  
ATOM   4783  H   LEU A 313      35.593  17.501  36.121  1.00  0.63           H  
ATOM   4784  HA  LEU A 313      33.612  15.583  35.522  1.00  0.63           H  
ATOM   4785 1HB  LEU A 313      35.484  15.547  37.224  1.00  0.63           H  
ATOM   4786 2HB  LEU A 313      34.480  16.523  38.250  1.00  0.63           H  
ATOM   4787  HG  LEU A 313      32.837  14.643  38.239  1.00  0.63           H  
ATOM   4788 1HD1 LEU A 313      33.718  12.523  37.483  1.00  0.63           H  
ATOM   4789 2HD1 LEU A 313      33.646  13.676  36.171  1.00  0.63           H  
ATOM   4790 3HD1 LEU A 313      35.189  13.308  36.914  1.00  0.63           H  
ATOM   4791 1HD2 LEU A 313      34.222  13.285  39.773  1.00  0.63           H  
ATOM   4792 2HD2 LEU A 313      35.690  14.085  39.203  1.00  0.63           H  
ATOM   4793 3HD2 LEU A 313      34.469  15.011  40.095  1.00  0.63           H  
ATOM   4794  N   GLU A 314      31.378  16.436  36.223  1.00  0.61           N  
ATOM   4795  CA  GLU A 314      30.064  16.946  36.565  1.00  0.61           C  
ATOM   4796  C   GLU A 314      29.460  16.135  37.706  1.00  0.61           C  
ATOM   4797  O   GLU A 314      28.763  16.683  38.563  1.00  0.61           O  
ATOM   4798  CB  GLU A 314      29.122  16.952  35.366  1.00  0.61           C  
ATOM   4799  CG  GLU A 314      27.761  17.552  35.677  1.00  0.61           C  
ATOM   4800  CD  GLU A 314      26.861  17.703  34.481  1.00  0.61           C  
ATOM   4801  OE1 GLU A 314      27.271  17.370  33.396  1.00  0.61           O  
ATOM   4802  OE2 GLU A 314      25.753  18.152  34.658  1.00  0.61           O  
ATOM   4803  H   GLU A 314      31.428  15.600  35.671  1.00  0.61           H  
ATOM   4804  HA  GLU A 314      30.169  17.969  36.876  1.00  0.61           H  
ATOM   4805 1HB  GLU A 314      29.572  17.525  34.554  1.00  0.61           H  
ATOM   4806 2HB  GLU A 314      28.979  15.930  35.010  1.00  0.61           H  
ATOM   4807 1HG  GLU A 314      27.267  16.920  36.412  1.00  0.61           H  
ATOM   4808 2HG  GLU A 314      27.924  18.531  36.126  1.00  0.61           H  
ATOM   4809  N   VAL A 315      29.714  14.826  37.701  1.00  0.59           N  
ATOM   4810  CA  VAL A 315      29.161  13.945  38.720  1.00  0.59           C  
ATOM   4811  C   VAL A 315      30.245  13.130  39.444  1.00  0.59           C  
ATOM   4812  O   VAL A 315      31.071  12.468  38.806  1.00  0.59           O  
ATOM   4813  CB  VAL A 315      28.136  12.979  38.086  1.00  0.59           C  
ATOM   4814  CG1 VAL A 315      27.575  12.039  39.160  1.00  0.59           C  
ATOM   4815  CG2 VAL A 315      27.023  13.772  37.377  1.00  0.59           C  
ATOM   4816  H   VAL A 315      30.282  14.435  36.954  1.00  0.59           H  
ATOM   4817  HA  VAL A 315      28.642  14.557  39.455  1.00  0.59           H  
ATOM   4818  HB  VAL A 315      28.638  12.368  37.351  1.00  0.59           H  
ATOM   4819 1HG1 VAL A 315      26.872  11.344  38.699  1.00  0.59           H  
ATOM   4820 2HG1 VAL A 315      28.388  11.473  39.615  1.00  0.59           H  
ATOM   4821 3HG1 VAL A 315      27.068  12.611  39.928  1.00  0.59           H  
ATOM   4822 1HG2 VAL A 315      26.325  13.070  36.921  1.00  0.59           H  
ATOM   4823 2HG2 VAL A 315      26.499  14.397  38.072  1.00  0.59           H  
ATOM   4824 3HG2 VAL A 315      27.457  14.394  36.599  1.00  0.59           H  
ATOM   4825  N   LEU A 316      30.233  13.174  40.779  1.00  0.59           N  
ATOM   4826  CA  LEU A 316      31.183  12.385  41.568  1.00  0.59           C  
ATOM   4827  C   LEU A 316      30.503  11.572  42.660  1.00  0.59           C  
ATOM   4828  O   LEU A 316      29.962  12.139  43.619  1.00  0.59           O  
ATOM   4829  CB  LEU A 316      32.242  13.286  42.207  1.00  0.59           C  
ATOM   4830  CG  LEU A 316      33.268  12.564  43.160  1.00  0.59           C  
ATOM   4831  CD1 LEU A 316      34.045  11.488  42.411  1.00  0.59           C  
ATOM   4832  CD2 LEU A 316      34.253  13.584  43.684  1.00  0.59           C  
ATOM   4833  H   LEU A 316      29.542  13.764  41.241  1.00  0.59           H  
ATOM   4834  HA  LEU A 316      31.687  11.687  40.902  1.00  0.59           H  
ATOM   4835 1HB  LEU A 316      32.782  13.786  41.436  1.00  0.59           H  
ATOM   4836 2HB  LEU A 316      31.727  14.046  42.798  1.00  0.59           H  
ATOM   4837  HG  LEU A 316      32.728  12.092  43.985  1.00  0.59           H  
ATOM   4838 1HD1 LEU A 316      34.746  11.008  43.090  1.00  0.59           H  
ATOM   4839 2HD1 LEU A 316      33.362  10.739  42.017  1.00  0.59           H  
ATOM   4840 3HD1 LEU A 316      34.582  11.944  41.604  1.00  0.59           H  
ATOM   4841 1HD2 LEU A 316      34.955  13.101  44.336  1.00  0.59           H  
ATOM   4842 2HD2 LEU A 316      34.786  14.030  42.849  1.00  0.59           H  
ATOM   4843 3HD2 LEU A 316      33.743  14.341  44.227  1.00  0.59           H  
ATOM   4844  N   THR A 317      30.608  10.249  42.540  1.00  0.58           N  
ATOM   4845  CA  THR A 317      30.001   9.354  43.508  1.00  0.58           C  
ATOM   4846  C   THR A 317      31.053   8.582  44.295  1.00  0.58           C  
ATOM   4847  O   THR A 317      31.900   7.890  43.737  1.00  0.58           O  
ATOM   4848  CB  THR A 317      29.052   8.363  42.822  1.00  0.58           C  
ATOM   4849  OG1 THR A 317      27.995   9.076  42.160  1.00  0.58           O  
ATOM   4850  CG2 THR A 317      28.476   7.413  43.832  1.00  0.58           C  
ATOM   4851  H   THR A 317      31.103   9.866  41.732  1.00  0.58           H  
ATOM   4852  HA  THR A 317      29.431   9.944  44.222  1.00  0.58           H  
ATOM   4853  HB  THR A 317      29.596   7.810  42.090  1.00  0.58           H  
ATOM   4854  HG1 THR A 317      27.351   8.448  41.822  1.00  0.58           H  
ATOM   4855 1HG2 THR A 317      27.811   6.707  43.339  1.00  0.58           H  
ATOM   4856 2HG2 THR A 317      29.284   6.864  44.309  1.00  0.58           H  
ATOM   4857 3HG2 THR A 317      27.918   7.958  44.588  1.00  0.58           H  
ATOM   4858  N   LEU A 318      30.984   8.738  45.601  1.00  0.59           N  
ATOM   4859  CA  LEU A 318      31.851   8.110  46.584  1.00  0.59           C  
ATOM   4860  C   LEU A 318      31.008   7.460  47.673  1.00  0.59           C  
ATOM   4861  O   LEU A 318      31.428   7.361  48.824  1.00  0.59           O  
ATOM   4862  CB  LEU A 318      32.765   9.189  47.159  1.00  0.59           C  
ATOM   4863  CG  LEU A 318      33.810   9.725  46.193  1.00  0.59           C  
ATOM   4864  CD1 LEU A 318      34.275  11.049  46.641  1.00  0.59           C  
ATOM   4865  CD2 LEU A 318      34.970   8.762  46.200  1.00  0.59           C  
ATOM   4866  H   LEU A 318      30.255   9.342  45.967  1.00  0.59           H  
ATOM   4867  HA  LEU A 318      32.444   7.340  46.098  1.00  0.59           H  
ATOM   4868 1HB  LEU A 318      32.147  10.005  47.412  1.00  0.59           H  
ATOM   4869 2HB  LEU A 318      33.259   8.822  48.045  1.00  0.59           H  
ATOM   4870  HG  LEU A 318      33.395   9.814  45.195  1.00  0.59           H  
ATOM   4871 1HD1 LEU A 318      35.023  11.415  45.972  1.00  0.59           H  
ATOM   4872 2HD1 LEU A 318      33.439  11.747  46.661  1.00  0.59           H  
ATOM   4873 3HD1 LEU A 318      34.680  10.938  47.608  1.00  0.59           H  
ATOM   4874 1HD2 LEU A 318      35.736   9.098  45.523  1.00  0.59           H  
ATOM   4875 2HD2 LEU A 318      35.381   8.689  47.204  1.00  0.59           H  
ATOM   4876 3HD2 LEU A 318      34.618   7.787  45.899  1.00  0.59           H  
ATOM   4877  N   ASP A 319      29.806   7.030  47.309  1.00  0.60           N  
ATOM   4878  CA  ASP A 319      28.907   6.479  48.309  1.00  0.60           C  
ATOM   4879  C   ASP A 319      29.297   5.102  48.803  1.00  0.60           C  
ATOM   4880  O   ASP A 319      29.964   4.355  48.099  1.00  0.60           O  
ATOM   4881  CB  ASP A 319      27.489   6.409  47.740  1.00  0.60           C  
ATOM   4882  CG  ASP A 319      27.320   5.471  46.537  1.00  0.60           C  
ATOM   4883  OD1 ASP A 319      28.289   5.231  45.870  1.00  0.60           O  
ATOM   4884  OD2 ASP A 319      26.220   5.028  46.270  1.00  0.60           O  
ATOM   4885  H   ASP A 319      29.509   7.128  46.353  1.00  0.60           H  
ATOM   4886  HA  ASP A 319      28.919   7.166  49.148  1.00  0.60           H  
ATOM   4887 1HB  ASP A 319      26.803   6.091  48.527  1.00  0.60           H  
ATOM   4888 2HB  ASP A 319      27.188   7.398  47.444  1.00  0.60           H  
ATOM   4889  N   HIS A 320      28.839   4.760  50.002  1.00  0.61           N  
ATOM   4890  CA  HIS A 320      29.028   3.457  50.633  1.00  0.61           C  
ATOM   4891  C   HIS A 320      30.484   3.030  50.766  1.00  0.61           C  
ATOM   4892  O   HIS A 320      30.799   1.841  50.735  1.00  0.61           O  
ATOM   4893  CB  HIS A 320      28.209   2.404  49.902  1.00  0.61           C  
ATOM   4894  CG  HIS A 320      26.732   2.661  50.023  1.00  0.61           C  
ATOM   4895  ND1 HIS A 320      26.042   2.475  51.206  1.00  0.61           N  
ATOM   4896  CD2 HIS A 320      25.827   3.112  49.134  1.00  0.61           C  
ATOM   4897  CE1 HIS A 320      24.775   2.794  51.028  1.00  0.61           C  
ATOM   4898  NE2 HIS A 320      24.618   3.182  49.780  1.00  0.61           N  
ATOM   4899  H   HIS A 320      28.311   5.462  50.503  1.00  0.61           H  
ATOM   4900  HA  HIS A 320      28.635   3.511  51.649  1.00  0.61           H  
ATOM   4901 1HB  HIS A 320      28.467   2.396  48.846  1.00  0.61           H  
ATOM   4902 2HB  HIS A 320      28.428   1.417  50.305  1.00  0.61           H  
ATOM   4903  HD2 HIS A 320      26.018   3.373  48.098  1.00  0.61           H  
ATOM   4904  HE1 HIS A 320      23.994   2.746  51.786  1.00  0.61           H  
ATOM   4905  HE2 HIS A 320      23.752   3.490  49.359  1.00  0.61           H  
ATOM   4906  N   ASN A 321      31.359   4.003  50.926  1.00  0.62           N  
ATOM   4907  CA  ASN A 321      32.764   3.763  51.181  1.00  0.62           C  
ATOM   4908  C   ASN A 321      32.924   3.795  52.693  1.00  0.62           C  
ATOM   4909  O   ASN A 321      31.928   3.769  53.415  1.00  0.62           O  
ATOM   4910  CB  ASN A 321      33.646   4.742  50.430  1.00  0.62           C  
ATOM   4911  CG  ASN A 321      33.486   6.109  50.848  1.00  0.62           C  
ATOM   4912  OD1 ASN A 321      32.977   6.364  51.939  1.00  0.62           O  
ATOM   4913  ND2 ASN A 321      33.908   7.015  50.009  1.00  0.62           N  
ATOM   4914  H   ASN A 321      31.025   4.954  50.887  1.00  0.62           H  
ATOM   4915  HA  ASN A 321      33.026   2.757  50.850  1.00  0.62           H  
ATOM   4916 1HB  ASN A 321      34.691   4.458  50.557  1.00  0.62           H  
ATOM   4917 2HB  ASN A 321      33.420   4.679  49.363  1.00  0.62           H  
ATOM   4918 1HD2 ASN A 321      33.800   7.988  50.201  1.00  0.62           H  
ATOM   4919 2HD2 ASN A 321      34.301   6.722  49.141  1.00  0.62           H  
ATOM   4920  N   GLN A 322      34.151   3.822  53.188  1.00  0.64           N  
ATOM   4921  CA  GLN A 322      34.400   3.796  54.623  1.00  0.64           C  
ATOM   4922  C   GLN A 322      34.986   5.129  55.058  1.00  0.64           C  
ATOM   4923  O   GLN A 322      35.705   5.212  56.056  1.00  0.64           O  
ATOM   4924  CB  GLN A 322      35.341   2.643  54.980  1.00  0.64           C  
ATOM   4925  CG  GLN A 322      34.781   1.253  54.669  1.00  0.64           C  
ATOM   4926  CD  GLN A 322      35.756   0.093  55.010  1.00  0.64           C  
ATOM   4927  OE1 GLN A 322      36.906   0.290  55.452  1.00  0.64           O  
ATOM   4928  NE2 GLN A 322      35.280  -1.134  54.799  1.00  0.64           N  
ATOM   4929  H   GLN A 322      34.964   3.900  52.578  1.00  0.64           H  
ATOM   4930  HA  GLN A 322      33.456   3.655  55.148  1.00  0.64           H  
ATOM   4931 1HB  GLN A 322      36.267   2.757  54.409  1.00  0.64           H  
ATOM   4932 2HB  GLN A 322      35.594   2.690  56.039  1.00  0.64           H  
ATOM   4933 1HG  GLN A 322      33.866   1.112  55.246  1.00  0.64           H  
ATOM   4934 2HG  GLN A 322      34.552   1.204  53.601  1.00  0.64           H  
ATOM   4935 1HE2 GLN A 322      35.843  -1.938  54.996  1.00  0.64           H  
ATOM   4936 2HE2 GLN A 322      34.351  -1.254  54.440  1.00  0.64           H  
ATOM   4937  N   LEU A 323      34.699   6.164  54.271  1.00  0.67           N  
ATOM   4938  CA  LEU A 323      35.220   7.496  54.497  1.00  0.67           C  
ATOM   4939  C   LEU A 323      34.799   8.070  55.824  1.00  0.67           C  
ATOM   4940  O   LEU A 323      33.611   8.150  56.135  1.00  0.67           O  
ATOM   4941  CB  LEU A 323      34.764   8.383  53.329  1.00  0.67           C  
ATOM   4942  CG  LEU A 323      35.126   9.781  53.295  1.00  0.67           C  
ATOM   4943  CD1 LEU A 323      36.570   9.914  53.183  1.00  0.67           C  
ATOM   4944  CD2 LEU A 323      34.392  10.401  52.093  1.00  0.67           C  
ATOM   4945  H   LEU A 323      34.095   6.020  53.466  1.00  0.67           H  
ATOM   4946  HA  LEU A 323      36.295   7.445  54.477  1.00  0.67           H  
ATOM   4947 1HB  LEU A 323      35.160   7.942  52.419  1.00  0.67           H  
ATOM   4948 2HB  LEU A 323      33.702   8.358  53.274  1.00  0.67           H  
ATOM   4949  HG  LEU A 323      34.825  10.257  54.197  1.00  0.67           H  
ATOM   4950 1HD1 LEU A 323      36.828  10.963  53.150  1.00  0.67           H  
ATOM   4951 2HD1 LEU A 323      37.016   9.459  54.047  1.00  0.67           H  
ATOM   4952 3HD1 LEU A 323      36.923   9.416  52.282  1.00  0.67           H  
ATOM   4953 1HD2 LEU A 323      34.609  11.435  52.010  1.00  0.67           H  
ATOM   4954 2HD2 LEU A 323      34.707   9.898  51.177  1.00  0.67           H  
ATOM   4955 3HD2 LEU A 323      33.321  10.275  52.222  1.00  0.67           H  
ATOM   4956  N   GLN A 324      35.801   8.451  56.621  1.00  0.69           N  
ATOM   4957  CA  GLN A 324      35.569   9.020  57.953  1.00  0.69           C  
ATOM   4958  C   GLN A 324      35.881  10.503  58.002  1.00  0.69           C  
ATOM   4959  O   GLN A 324      35.338  11.243  58.842  1.00  0.69           O  
ATOM   4960  CB  GLN A 324      36.362   8.269  59.021  1.00  0.69           C  
ATOM   4961  CG  GLN A 324      35.895   6.823  59.198  1.00  0.69           C  
ATOM   4962  CD  GLN A 324      36.686   6.024  60.212  1.00  0.69           C  
ATOM   4963  OE1 GLN A 324      36.708   6.329  61.416  1.00  0.69           O  
ATOM   4964  NE2 GLN A 324      37.343   4.975  59.732  1.00  0.69           N  
ATOM   4965  H   GLN A 324      36.756   8.304  56.282  1.00  0.69           H  
ATOM   4966  HA  GLN A 324      34.515   8.899  58.191  1.00  0.69           H  
ATOM   4967 1HB  GLN A 324      37.418   8.259  58.751  1.00  0.69           H  
ATOM   4968 2HB  GLN A 324      36.266   8.783  59.974  1.00  0.69           H  
ATOM   4969 1HG  GLN A 324      34.859   6.851  59.532  1.00  0.69           H  
ATOM   4970 2HG  GLN A 324      35.961   6.316  58.245  1.00  0.69           H  
ATOM   4971 1HE2 GLN A 324      37.884   4.397  60.340  1.00  0.69           H  
ATOM   4972 2HE2 GLN A 324      37.289   4.761  58.753  1.00  0.69           H  
ATOM   4973  N   GLU A 325      36.734  10.942  57.082  1.00  0.71           N  
ATOM   4974  CA  GLU A 325      37.145  12.334  57.026  1.00  0.71           C  
ATOM   4975  C   GLU A 325      37.482  12.790  55.608  1.00  0.71           C  
ATOM   4976  O   GLU A 325      38.177  12.094  54.854  1.00  0.71           O  
ATOM   4977  CB  GLU A 325      38.337  12.567  57.963  1.00  0.71           C  
ATOM   4978  CG  GLU A 325      38.821  14.020  58.056  1.00  0.71           C  
ATOM   4979  CD  GLU A 325      39.906  14.211  59.092  1.00  0.71           C  
ATOM   4980  OE1 GLU A 325      40.236  13.272  59.770  1.00  0.71           O  
ATOM   4981  OE2 GLU A 325      40.433  15.302  59.185  1.00  0.71           O  
ATOM   4982  H   GLU A 325      37.120  10.284  56.420  1.00  0.71           H  
ATOM   4983  HA  GLU A 325      36.314  12.948  57.378  1.00  0.71           H  
ATOM   4984 1HB  GLU A 325      38.074  12.240  58.970  1.00  0.71           H  
ATOM   4985 2HB  GLU A 325      39.178  11.957  57.631  1.00  0.71           H  
ATOM   4986 1HG  GLU A 325      39.217  14.323  57.084  1.00  0.71           H  
ATOM   4987 2HG  GLU A 325      37.976  14.667  58.289  1.00  0.71           H  
ATOM   4988  N   VAL A 326      37.001  13.984  55.285  1.00  0.72           N  
ATOM   4989  CA  VAL A 326      37.274  14.638  54.018  1.00  0.72           C  
ATOM   4990  C   VAL A 326      38.088  15.872  54.311  1.00  0.72           C  
ATOM   4991  O   VAL A 326      37.693  16.687  55.141  1.00  0.72           O  
ATOM   4992  CB  VAL A 326      35.975  15.072  53.310  1.00  0.72           C  
ATOM   4993  CG1 VAL A 326      36.304  15.762  52.031  1.00  0.72           C  
ATOM   4994  CG2 VAL A 326      35.165  13.919  53.027  1.00  0.72           C  
ATOM   4995  H   VAL A 326      36.432  14.467  55.969  1.00  0.72           H  
ATOM   4996  HA  VAL A 326      37.848  13.972  53.372  1.00  0.72           H  
ATOM   4997  HB  VAL A 326      35.427  15.772  53.942  1.00  0.72           H  
ATOM   4998 1HG1 VAL A 326      35.393  16.061  51.544  1.00  0.72           H  
ATOM   4999 2HG1 VAL A 326      36.908  16.629  52.230  1.00  0.72           H  
ATOM   5000 3HG1 VAL A 326      36.847  15.099  51.390  1.00  0.72           H  
ATOM   5001 1HG2 VAL A 326      34.250  14.214  52.513  1.00  0.72           H  
ATOM   5002 2HG2 VAL A 326      35.743  13.259  52.412  1.00  0.72           H  
ATOM   5003 3HG2 VAL A 326      34.930  13.449  53.931  1.00  0.72           H  
ATOM   5004  N   LYS A 327      39.217  16.024  53.651  1.00  0.73           N  
ATOM   5005  CA  LYS A 327      40.031  17.193  53.912  1.00  0.73           C  
ATOM   5006  C   LYS A 327      39.455  18.369  53.130  1.00  0.73           C  
ATOM   5007  O   LYS A 327      38.812  18.186  52.097  1.00  0.73           O  
ATOM   5008  CB  LYS A 327      41.484  16.912  53.574  1.00  0.73           C  
ATOM   5009  CG  LYS A 327      42.096  15.728  54.347  1.00  0.73           C  
ATOM   5010  CD  LYS A 327      42.195  16.009  55.846  1.00  0.73           C  
ATOM   5011  CE  LYS A 327      42.889  14.864  56.582  1.00  0.73           C  
ATOM   5012  NZ  LYS A 327      43.032  15.135  58.036  1.00  0.73           N  
ATOM   5013  H   LYS A 327      39.528  15.320  52.979  1.00  0.73           H  
ATOM   5014  HA  LYS A 327      39.972  17.435  54.975  1.00  0.73           H  
ATOM   5015 1HB  LYS A 327      41.583  16.708  52.506  1.00  0.73           H  
ATOM   5016 2HB  LYS A 327      42.079  17.789  53.808  1.00  0.73           H  
ATOM   5017 1HG  LYS A 327      41.482  14.836  54.191  1.00  0.73           H  
ATOM   5018 2HG  LYS A 327      43.096  15.529  53.963  1.00  0.73           H  
ATOM   5019 1HD  LYS A 327      42.749  16.935  56.013  1.00  0.73           H  
ATOM   5020 2HD  LYS A 327      41.190  16.124  56.264  1.00  0.73           H  
ATOM   5021 1HE  LYS A 327      42.293  13.961  56.456  1.00  0.73           H  
ATOM   5022 2HE  LYS A 327      43.876  14.701  56.152  1.00  0.73           H  
ATOM   5023 1HZ  LYS A 327      43.476  14.348  58.482  1.00  0.73           H  
ATOM   5024 2HZ  LYS A 327      43.582  15.960  58.181  1.00  0.73           H  
ATOM   5025 3HZ  LYS A 327      42.100  15.271  58.455  1.00  0.73           H  
ATOM   5026  N   ALA A 328      39.706  19.588  53.593  1.00  0.73           N  
ATOM   5027  CA  ALA A 328      39.119  20.775  52.966  1.00  0.73           C  
ATOM   5028  C   ALA A 328      39.425  20.915  51.472  1.00  0.73           C  
ATOM   5029  O   ALA A 328      38.611  21.443  50.719  1.00  0.73           O  
ATOM   5030  CB  ALA A 328      39.604  22.021  53.680  1.00  0.73           C  
ATOM   5031  H   ALA A 328      40.270  19.696  54.425  1.00  0.73           H  
ATOM   5032  HA  ALA A 328      38.043  20.701  53.085  1.00  0.73           H  
ATOM   5033 1HB  ALA A 328      39.122  22.897  53.240  1.00  0.73           H  
ATOM   5034 2HB  ALA A 328      39.348  21.959  54.737  1.00  0.73           H  
ATOM   5035 3HB  ALA A 328      40.684  22.106  53.569  1.00  0.73           H  
ATOM   5036  N   GLY A 329      40.603  20.482  51.039  1.00  0.73           N  
ATOM   5037  CA  GLY A 329      40.980  20.607  49.635  1.00  0.73           C  
ATOM   5038  C   GLY A 329      40.621  19.376  48.796  1.00  0.73           C  
ATOM   5039  O   GLY A 329      40.954  19.306  47.618  1.00  0.73           O  
ATOM   5040  H   GLY A 329      41.245  20.053  51.691  1.00  0.73           H  
ATOM   5041 1HA  GLY A 329      40.500  21.489  49.211  1.00  0.73           H  
ATOM   5042 2HA  GLY A 329      42.055  20.777  49.570  1.00  0.73           H  
ATOM   5043  N   ALA A 330      39.909  18.409  49.364  1.00  0.72           N  
ATOM   5044  CA  ALA A 330      39.664  17.149  48.658  1.00  0.72           C  
ATOM   5045  C   ALA A 330      39.004  17.316  47.303  1.00  0.72           C  
ATOM   5046  O   ALA A 330      39.303  16.581  46.362  1.00  0.72           O  
ATOM   5047  CB  ALA A 330      38.774  16.276  49.500  1.00  0.72           C  
ATOM   5048  H   ALA A 330      39.573  18.506  50.322  1.00  0.72           H  
ATOM   5049  HA  ALA A 330      40.623  16.653  48.506  1.00  0.72           H  
ATOM   5050 1HB  ALA A 330      38.617  15.337  48.992  1.00  0.72           H  
ATOM   5051 2HB  ALA A 330      39.242  16.099  50.469  1.00  0.72           H  
ATOM   5052 3HB  ALA A 330      37.816  16.777  49.644  1.00  0.72           H  
ATOM   5053  N   PHE A 331      38.108  18.283  47.195  1.00  0.72           N  
ATOM   5054  CA  PHE A 331      37.367  18.491  45.971  1.00  0.72           C  
ATOM   5055  C   PHE A 331      37.895  19.709  45.222  1.00  0.72           C  
ATOM   5056  O   PHE A 331      37.242  20.231  44.316  1.00  0.72           O  
ATOM   5057  CB  PHE A 331      35.891  18.661  46.309  1.00  0.72           C  
ATOM   5058  CG  PHE A 331      35.327  17.473  47.038  1.00  0.72           C  
ATOM   5059  CD1 PHE A 331      34.752  17.639  48.291  1.00  0.72           C  
ATOM   5060  CD2 PHE A 331      35.408  16.189  46.510  1.00  0.72           C  
ATOM   5061  CE1 PHE A 331      34.258  16.569  48.982  1.00  0.72           C  
ATOM   5062  CE2 PHE A 331      34.915  15.116  47.210  1.00  0.72           C  
ATOM   5063  CZ  PHE A 331      34.340  15.312  48.446  1.00  0.72           C  
ATOM   5064  H   PHE A 331      37.926  18.875  47.995  1.00  0.72           H  
ATOM   5065  HA  PHE A 331      37.489  17.616  45.330  1.00  0.72           H  
ATOM   5066 1HB  PHE A 331      35.757  19.543  46.938  1.00  0.72           H  
ATOM   5067 2HB  PHE A 331      35.326  18.814  45.409  1.00  0.72           H  
ATOM   5068  HD1 PHE A 331      34.692  18.640  48.722  1.00  0.72           H  
ATOM   5069  HD2 PHE A 331      35.869  16.033  45.538  1.00  0.72           H  
ATOM   5070  HE1 PHE A 331      33.802  16.719  49.959  1.00  0.72           H  
ATOM   5071  HE2 PHE A 331      34.981  14.114  46.790  1.00  0.72           H  
ATOM   5072  HZ  PHE A 331      33.955  14.472  49.002  1.00  0.72           H  
ATOM   5073  N   LEU A 332      39.067  20.189  45.626  1.00  0.72           N  
ATOM   5074  CA  LEU A 332      39.653  21.360  45.012  1.00  0.72           C  
ATOM   5075  C   LEU A 332      39.914  21.112  43.547  1.00  0.72           C  
ATOM   5076  O   LEU A 332      40.511  20.108  43.162  1.00  0.72           O  
ATOM   5077  CB  LEU A 332      40.955  21.748  45.709  1.00  0.72           C  
ATOM   5078  CG  LEU A 332      41.603  23.046  45.238  1.00  0.72           C  
ATOM   5079  CD1 LEU A 332      40.701  24.216  45.610  1.00  0.72           C  
ATOM   5080  CD2 LEU A 332      42.965  23.179  45.883  1.00  0.72           C  
ATOM   5081  H   LEU A 332      39.589  19.727  46.369  1.00  0.72           H  
ATOM   5082  HA  LEU A 332      38.950  22.187  45.103  1.00  0.72           H  
ATOM   5083 1HB  LEU A 332      40.756  21.853  46.768  1.00  0.72           H  
ATOM   5084 2HB  LEU A 332      41.678  20.937  45.579  1.00  0.72           H  
ATOM   5085  HG  LEU A 332      41.718  23.032  44.156  1.00  0.72           H  
ATOM   5086 1HD1 LEU A 332      41.156  25.147  45.274  1.00  0.72           H  
ATOM   5087 2HD1 LEU A 332      39.730  24.096  45.133  1.00  0.72           H  
ATOM   5088 3HD1 LEU A 332      40.572  24.244  46.692  1.00  0.72           H  
ATOM   5089 1HD2 LEU A 332      43.440  24.103  45.553  1.00  0.72           H  
ATOM   5090 2HD2 LEU A 332      42.855  23.193  46.967  1.00  0.72           H  
ATOM   5091 3HD2 LEU A 332      43.577  22.331  45.590  1.00  0.72           H  
ATOM   5092  N   GLY A 333      39.451  22.038  42.731  1.00  0.72           N  
ATOM   5093  CA  GLY A 333      39.605  21.958  41.296  1.00  0.72           C  
ATOM   5094  C   GLY A 333      38.366  21.403  40.608  1.00  0.72           C  
ATOM   5095  O   GLY A 333      38.166  21.661  39.422  1.00  0.72           O  
ATOM   5096  H   GLY A 333      38.966  22.831  43.125  1.00  0.72           H  
ATOM   5097 1HA  GLY A 333      39.826  22.950  40.903  1.00  0.72           H  
ATOM   5098 2HA  GLY A 333      40.462  21.326  41.060  1.00  0.72           H  
ATOM   5099  N   LEU A 334      37.450  20.761  41.351  1.00  0.71           N  
ATOM   5100  CA  LEU A 334      36.243  20.195  40.729  1.00  0.71           C  
ATOM   5101  C   LEU A 334      35.161  21.237  40.530  1.00  0.71           C  
ATOM   5102  O   LEU A 334      34.039  21.118  41.026  1.00  0.71           O  
ATOM   5103  CB  LEU A 334      35.672  19.067  41.581  1.00  0.71           C  
ATOM   5104  CG  LEU A 334      36.496  17.849  41.756  1.00  0.71           C  
ATOM   5105  CD1 LEU A 334      35.736  16.865  42.665  1.00  0.71           C  
ATOM   5106  CD2 LEU A 334      36.747  17.293  40.398  1.00  0.71           C  
ATOM   5107  H   LEU A 334      37.597  20.616  42.351  1.00  0.71           H  
ATOM   5108  HA  LEU A 334      36.507  19.786  39.759  1.00  0.71           H  
ATOM   5109 1HB  LEU A 334      35.489  19.467  42.574  1.00  0.71           H  
ATOM   5110 2HB  LEU A 334      34.754  18.779  41.178  1.00  0.71           H  
ATOM   5111  HG  LEU A 334      37.449  18.093  42.241  1.00  0.71           H  
ATOM   5112 1HD1 LEU A 334      36.306  15.965  42.806  1.00  0.71           H  
ATOM   5113 2HD1 LEU A 334      35.563  17.331  43.619  1.00  0.71           H  
ATOM   5114 3HD1 LEU A 334      34.790  16.611  42.217  1.00  0.71           H  
ATOM   5115 1HD2 LEU A 334      37.322  16.413  40.441  1.00  0.71           H  
ATOM   5116 2HD2 LEU A 334      35.809  17.073  39.931  1.00  0.71           H  
ATOM   5117 3HD2 LEU A 334      37.279  18.035  39.812  1.00  0.71           H  
ATOM   5118  N   THR A 335      35.477  22.217  39.708  1.00  0.69           N  
ATOM   5119  CA  THR A 335      34.620  23.369  39.538  1.00  0.69           C  
ATOM   5120  C   THR A 335      33.401  23.114  38.672  1.00  0.69           C  
ATOM   5121  O   THR A 335      32.439  23.877  38.727  1.00  0.69           O  
ATOM   5122  CB  THR A 335      35.443  24.550  39.009  1.00  0.69           C  
ATOM   5123  OG1 THR A 335      36.040  24.211  37.746  1.00  0.69           O  
ATOM   5124  CG2 THR A 335      36.537  24.896  40.011  1.00  0.69           C  
ATOM   5125  H   THR A 335      36.399  22.181  39.280  1.00  0.69           H  
ATOM   5126  HA  THR A 335      34.259  23.655  40.528  1.00  0.69           H  
ATOM   5127  HB  THR A 335      34.792  25.412  38.875  1.00  0.69           H  
ATOM   5128  HG1 THR A 335      36.562  23.403  37.845  1.00  0.69           H  
ATOM   5129 1HG2 THR A 335      37.118  25.739  39.641  1.00  0.69           H  
ATOM   5130 2HG2 THR A 335      36.082  25.157  40.969  1.00  0.69           H  
ATOM   5131 3HG2 THR A 335      37.188  24.041  40.144  1.00  0.69           H  
ATOM   5132  N   ASN A 336      33.388  22.024  37.911  1.00  0.67           N  
ATOM   5133  CA  ASN A 336      32.197  21.724  37.138  1.00  0.67           C  
ATOM   5134  C   ASN A 336      31.293  20.689  37.824  1.00  0.67           C  
ATOM   5135  O   ASN A 336      30.298  20.276  37.228  1.00  0.67           O  
ATOM   5136  CB  ASN A 336      32.585  21.247  35.745  1.00  0.67           C  
ATOM   5137  CG  ASN A 336      31.478  21.344  34.706  1.00  0.67           C  
ATOM   5138  OD1 ASN A 336      30.755  22.351  34.639  1.00  0.67           O  
ATOM   5139  ND2 ASN A 336      31.345  20.327  33.878  1.00  0.67           N  
ATOM   5140  H   ASN A 336      34.211  21.429  37.818  1.00  0.67           H  
ATOM   5141  HA  ASN A 336      31.611  22.636  37.033  1.00  0.67           H  
ATOM   5142 1HB  ASN A 336      33.445  21.817  35.396  1.00  0.67           H  
ATOM   5143 2HB  ASN A 336      32.898  20.209  35.815  1.00  0.67           H  
ATOM   5144 1HD2 ASN A 336      30.638  20.343  33.172  1.00  0.67           H  
ATOM   5145 2HD2 ASN A 336      31.965  19.521  33.949  1.00  0.67           H  
ATOM   5146  N   VAL A 337      31.543  20.322  39.100  1.00  0.65           N  
ATOM   5147  CA  VAL A 337      30.662  19.295  39.667  1.00  0.65           C  
ATOM   5148  C   VAL A 337      29.311  19.826  40.062  1.00  0.65           C  
ATOM   5149  O   VAL A 337      29.191  20.774  40.830  1.00  0.65           O  
ATOM   5150  CB  VAL A 337      31.304  18.542  40.857  1.00  0.65           C  
ATOM   5151  CG1 VAL A 337      30.309  17.585  41.500  1.00  0.65           C  
ATOM   5152  CG2 VAL A 337      32.421  17.681  40.326  1.00  0.65           C  
ATOM   5153  H   VAL A 337      32.335  20.690  39.630  1.00  0.65           H  
ATOM   5154  HA  VAL A 337      30.509  18.545  38.913  1.00  0.65           H  
ATOM   5155  HB  VAL A 337      31.664  19.253  41.580  1.00  0.65           H  
ATOM   5156 1HG1 VAL A 337      30.784  17.047  42.306  1.00  0.65           H  
ATOM   5157 2HG1 VAL A 337      29.470  18.134  41.879  1.00  0.65           H  
ATOM   5158 3HG1 VAL A 337      29.963  16.871  40.759  1.00  0.65           H  
ATOM   5159 1HG2 VAL A 337      32.877  17.140  41.139  1.00  0.65           H  
ATOM   5160 2HG2 VAL A 337      32.009  16.971  39.609  1.00  0.65           H  
ATOM   5161 3HG2 VAL A 337      33.153  18.304  39.826  1.00  0.65           H  
ATOM   5162  N   ALA A 338      28.292  19.188  39.492  1.00  0.63           N  
ATOM   5163  CA  ALA A 338      26.893  19.473  39.700  1.00  0.63           C  
ATOM   5164  C   ALA A 338      26.316  18.503  40.715  1.00  0.63           C  
ATOM   5165  O   ALA A 338      25.458  18.874  41.514  1.00  0.63           O  
ATOM   5166  CB  ALA A 338      26.129  19.372  38.406  1.00  0.63           C  
ATOM   5167  H   ALA A 338      28.521  18.423  38.875  1.00  0.63           H  
ATOM   5168  HA  ALA A 338      26.798  20.488  40.075  1.00  0.63           H  
ATOM   5169 1HB  ALA A 338      25.084  19.599  38.584  1.00  0.63           H  
ATOM   5170 2HB  ALA A 338      26.539  20.077  37.682  1.00  0.63           H  
ATOM   5171 3HB  ALA A 338      26.217  18.361  38.019  1.00  0.63           H  
ATOM   5172  N   VAL A 339      26.771  17.254  40.682  1.00  0.61           N  
ATOM   5173  CA  VAL A 339      26.228  16.260  41.600  1.00  0.61           C  
ATOM   5174  C   VAL A 339      27.324  15.559  42.386  1.00  0.61           C  
ATOM   5175  O   VAL A 339      28.289  15.060  41.799  1.00  0.61           O  
ATOM   5176  CB  VAL A 339      25.425  15.195  40.839  1.00  0.61           C  
ATOM   5177  CG1 VAL A 339      24.864  14.161  41.814  1.00  0.61           C  
ATOM   5178  CG2 VAL A 339      24.337  15.853  40.004  1.00  0.61           C  
ATOM   5179  H   VAL A 339      27.488  16.993  40.005  1.00  0.61           H  
ATOM   5180  HA  VAL A 339      25.566  16.759  42.305  1.00  0.61           H  
ATOM   5181  HB  VAL A 339      26.086  14.672  40.194  1.00  0.61           H  
ATOM   5182 1HG1 VAL A 339      24.323  13.398  41.257  1.00  0.61           H  
ATOM   5183 2HG1 VAL A 339      25.678  13.692  42.364  1.00  0.61           H  
ATOM   5184 3HG1 VAL A 339      24.186  14.649  42.516  1.00  0.61           H  
ATOM   5185 1HG2 VAL A 339      23.794  15.087  39.454  1.00  0.61           H  
ATOM   5186 2HG2 VAL A 339      23.652  16.390  40.645  1.00  0.61           H  
ATOM   5187 3HG2 VAL A 339      24.786  16.545  39.297  1.00  0.61           H  
ATOM   5188  N   MET A 340      27.169  15.510  43.704  1.00  0.60           N  
ATOM   5189  CA  MET A 340      28.141  14.822  44.538  1.00  0.60           C  
ATOM   5190  C   MET A 340      27.453  13.932  45.556  1.00  0.60           C  
ATOM   5191  O   MET A 340      26.509  14.354  46.235  1.00  0.60           O  
ATOM   5192  CB  MET A 340      29.077  15.816  45.208  1.00  0.60           C  
ATOM   5193  CG  MET A 340      30.140  15.185  46.061  1.00  0.60           C  
ATOM   5194  SD  MET A 340      31.280  16.382  46.724  1.00  0.60           S  
ATOM   5195  CE  MET A 340      32.036  16.826  45.157  1.00  0.60           C  
ATOM   5196  H   MET A 340      26.363  15.972  44.123  1.00  0.60           H  
ATOM   5197  HA  MET A 340      28.741  14.181  43.902  1.00  0.60           H  
ATOM   5198 1HB  MET A 340      29.567  16.421  44.451  1.00  0.60           H  
ATOM   5199 2HB  MET A 340      28.498  16.483  45.845  1.00  0.60           H  
ATOM   5200 1HG  MET A 340      29.667  14.663  46.891  1.00  0.60           H  
ATOM   5201 2HG  MET A 340      30.700  14.451  45.471  1.00  0.60           H  
ATOM   5202 1HE  MET A 340      32.835  17.520  45.305  1.00  0.60           H  
ATOM   5203 2HE  MET A 340      32.424  15.953  44.693  1.00  0.60           H  
ATOM   5204 3HE  MET A 340      31.287  17.267  44.515  1.00  0.60           H  
ATOM   5205  N   ASN A 341      27.942  12.699  45.655  1.00  0.59           N  
ATOM   5206  CA  ASN A 341      27.330  11.725  46.541  1.00  0.59           C  
ATOM   5207  C   ASN A 341      28.316  11.038  47.482  1.00  0.59           C  
ATOM   5208  O   ASN A 341      29.138  10.211  47.087  1.00  0.59           O  
ATOM   5209  CB  ASN A 341      26.561  10.718  45.703  1.00  0.59           C  
ATOM   5210  CG  ASN A 341      25.767   9.734  46.495  1.00  0.59           C  
ATOM   5211  OD1 ASN A 341      25.917   9.595  47.714  1.00  0.59           O  
ATOM   5212  ND2 ASN A 341      24.901   9.023  45.811  1.00  0.59           N  
ATOM   5213  H   ASN A 341      28.723  12.432  45.051  1.00  0.59           H  
ATOM   5214  HA  ASN A 341      26.631  12.253  47.180  1.00  0.59           H  
ATOM   5215 1HB  ASN A 341      25.878  11.258  45.045  1.00  0.59           H  
ATOM   5216 2HB  ASN A 341      27.251  10.179  45.070  1.00  0.59           H  
ATOM   5217 1HD2 ASN A 341      24.334   8.334  46.271  1.00  0.59           H  
ATOM   5218 2HD2 ASN A 341      24.806   9.161  44.825  1.00  0.59           H  
ATOM   5219  N   LEU A 342      28.237  11.430  48.743  1.00  0.59           N  
ATOM   5220  CA  LEU A 342      29.068  10.930  49.829  1.00  0.59           C  
ATOM   5221  C   LEU A 342      28.230  10.042  50.774  1.00  0.59           C  
ATOM   5222  O   LEU A 342      28.625   9.750  51.908  1.00  0.59           O  
ATOM   5223  CB  LEU A 342      29.668  12.132  50.580  1.00  0.59           C  
ATOM   5224  CG  LEU A 342      30.632  13.038  49.769  1.00  0.59           C  
ATOM   5225  CD1 LEU A 342      31.057  14.262  50.591  1.00  0.59           C  
ATOM   5226  CD2 LEU A 342      31.823  12.228  49.394  1.00  0.59           C  
ATOM   5227  H   LEU A 342      27.520  12.108  48.995  1.00  0.59           H  
ATOM   5228  HA  LEU A 342      29.873  10.326  49.409  1.00  0.59           H  
ATOM   5229 1HB  LEU A 342      28.842  12.751  50.885  1.00  0.59           H  
ATOM   5230 2HB  LEU A 342      30.187  11.790  51.457  1.00  0.59           H  
ATOM   5231  HG  LEU A 342      30.129  13.387  48.872  1.00  0.59           H  
ATOM   5232 1HD1 LEU A 342      31.729  14.880  50.000  1.00  0.59           H  
ATOM   5233 2HD1 LEU A 342      30.178  14.838  50.846  1.00  0.59           H  
ATOM   5234 3HD1 LEU A 342      31.564  13.942  51.501  1.00  0.59           H  
ATOM   5235 1HD2 LEU A 342      32.504  12.819  48.799  1.00  0.59           H  
ATOM   5236 2HD2 LEU A 342      32.333  11.873  50.287  1.00  0.59           H  
ATOM   5237 3HD2 LEU A 342      31.471  11.397  48.828  1.00  0.59           H  
ATOM   5238  N   SER A 343      27.043   9.658  50.326  1.00  0.60           N  
ATOM   5239  CA  SER A 343      26.153   8.925  51.203  1.00  0.60           C  
ATOM   5240  C   SER A 343      26.650   7.556  51.597  1.00  0.60           C  
ATOM   5241  O   SER A 343      27.424   6.940  50.882  1.00  0.60           O  
ATOM   5242  CB  SER A 343      24.810   8.738  50.541  1.00  0.60           C  
ATOM   5243  OG  SER A 343      24.894   7.907  49.420  1.00  0.60           O  
ATOM   5244  H   SER A 343      26.748   9.880  49.379  1.00  0.60           H  
ATOM   5245  HA  SER A 343      26.041   9.528  52.099  1.00  0.60           H  
ATOM   5246 1HB  SER A 343      24.137   8.290  51.237  1.00  0.60           H  
ATOM   5247 2HB  SER A 343      24.413   9.701  50.255  1.00  0.60           H  
ATOM   5248  HG  SER A 343      25.315   8.441  48.737  1.00  0.60           H  
ATOM   5249  N   GLY A 344      26.196   7.072  52.737  1.00  0.62           N  
ATOM   5250  CA  GLY A 344      26.500   5.723  53.185  1.00  0.62           C  
ATOM   5251  C   GLY A 344      27.882   5.588  53.820  1.00  0.62           C  
ATOM   5252  O   GLY A 344      28.254   4.500  54.262  1.00  0.62           O  
ATOM   5253  H   GLY A 344      25.571   7.656  53.284  1.00  0.62           H  
ATOM   5254 1HA  GLY A 344      25.745   5.409  53.904  1.00  0.62           H  
ATOM   5255 2HA  GLY A 344      26.423   5.044  52.340  1.00  0.62           H  
ATOM   5256  N   ASN A 345      28.645   6.678  53.864  1.00  0.65           N  
ATOM   5257  CA  ASN A 345      29.991   6.639  54.410  1.00  0.65           C  
ATOM   5258  C   ASN A 345      29.977   6.752  55.921  1.00  0.65           C  
ATOM   5259  O   ASN A 345      28.937   6.615  56.555  1.00  0.65           O  
ATOM   5260  CB  ASN A 345      30.819   7.721  53.793  1.00  0.65           C  
ATOM   5261  CG  ASN A 345      30.398   9.042  54.177  1.00  0.65           C  
ATOM   5262  OD1 ASN A 345      29.766   9.242  55.220  1.00  0.65           O  
ATOM   5263  ND2 ASN A 345      30.718   9.975  53.361  1.00  0.65           N  
ATOM   5264  H   ASN A 345      28.317   7.556  53.452  1.00  0.65           H  
ATOM   5265  HA  ASN A 345      30.439   5.677  54.159  1.00  0.65           H  
ATOM   5266 1HB  ASN A 345      31.840   7.577  54.089  1.00  0.65           H  
ATOM   5267 2HB  ASN A 345      30.773   7.642  52.705  1.00  0.65           H  
ATOM   5268 1HD2 ASN A 345      30.441  10.910  53.553  1.00  0.65           H  
ATOM   5269 2HD2 ASN A 345      31.212   9.751  52.526  1.00  0.65           H  
ATOM   5270  N   CYS A 346      31.138   6.955  56.523  1.00  0.69           N  
ATOM   5271  CA  CYS A 346      31.224   7.015  57.965  1.00  0.69           C  
ATOM   5272  C   CYS A 346      31.661   8.405  58.433  1.00  0.69           C  
ATOM   5273  O   CYS A 346      32.273   8.538  59.497  1.00  0.69           O  
ATOM   5274  CB  CYS A 346      32.200   5.955  58.466  1.00  0.69           C  
ATOM   5275  SG  CYS A 346      31.697   4.266  58.107  1.00  0.69           S  
ATOM   5276  H   CYS A 346      31.998   7.103  56.000  1.00  0.69           H  
ATOM   5277  HA  CYS A 346      30.243   6.804  58.380  1.00  0.69           H  
ATOM   5278 1HB  CYS A 346      33.169   6.118  57.988  1.00  0.69           H  
ATOM   5279 2HB  CYS A 346      32.337   6.054  59.541  1.00  0.69           H  
ATOM   5280  HG  CYS A 346      31.590   4.422  56.789  1.00  0.69           H  
ATOM   5281  N   LEU A 347      31.358   9.445  57.642  1.00  0.73           N  
ATOM   5282  CA  LEU A 347      31.783  10.790  58.023  1.00  0.73           C  
ATOM   5283  C   LEU A 347      31.175  11.225  59.310  1.00  0.73           C  
ATOM   5284  O   LEU A 347      29.976  11.062  59.514  1.00  0.73           O  
ATOM   5285  CB  LEU A 347      31.423  11.858  56.970  1.00  0.73           C  
ATOM   5286  CG  LEU A 347      32.217  11.812  55.721  1.00  0.73           C  
ATOM   5287  CD1 LEU A 347      31.697  12.832  54.704  1.00  0.73           C  
ATOM   5288  CD2 LEU A 347      33.562  12.072  56.085  1.00  0.73           C  
ATOM   5289  H   LEU A 347      30.843   9.292  56.779  1.00  0.73           H  
ATOM   5290  HA  LEU A 347      32.863  10.780  58.149  1.00  0.73           H  
ATOM   5291 1HB  LEU A 347      30.375  11.750  56.704  1.00  0.73           H  
ATOM   5292 2HB  LEU A 347      31.566  12.841  57.418  1.00  0.73           H  
ATOM   5293  HG  LEU A 347      32.174  10.833  55.306  1.00  0.73           H  
ATOM   5294 1HD1 LEU A 347      32.305  12.785  53.800  1.00  0.73           H  
ATOM   5295 2HD1 LEU A 347      30.659  12.618  54.458  1.00  0.73           H  
ATOM   5296 3HD1 LEU A 347      31.767  13.817  55.137  1.00  0.73           H  
ATOM   5297 1HD2 LEU A 347      34.188  12.012  55.250  1.00  0.73           H  
ATOM   5298 2HD2 LEU A 347      33.653  13.056  56.544  1.00  0.73           H  
ATOM   5299 3HD2 LEU A 347      33.812  11.326  56.773  1.00  0.73           H  
ATOM   5300  N   ARG A 348      31.999  11.827  60.167  1.00  0.77           N  
ATOM   5301  CA  ARG A 348      31.487  12.333  61.451  1.00  0.77           C  
ATOM   5302  C   ARG A 348      31.334  13.859  61.486  1.00  0.77           C  
ATOM   5303  O   ARG A 348      30.492  14.405  62.216  1.00  0.77           O  
ATOM   5304  CB  ARG A 348      32.394  11.906  62.588  1.00  0.77           C  
ATOM   5305  CG  ARG A 348      32.412  10.402  62.871  1.00  0.77           C  
ATOM   5306  CD  ARG A 348      33.336  10.080  64.004  1.00  0.77           C  
ATOM   5307  NE  ARG A 348      33.330   8.664  64.351  1.00  0.77           N  
ATOM   5308  CZ  ARG A 348      34.124   7.735  63.774  1.00  0.77           C  
ATOM   5309  NH1 ARG A 348      34.974   8.097  62.842  1.00  0.77           N  
ATOM   5310  NH2 ARG A 348      34.048   6.468  64.154  1.00  0.77           N  
ATOM   5311  H   ARG A 348      32.996  11.861  59.923  1.00  0.77           H  
ATOM   5312  HA  ARG A 348      30.508  11.888  61.624  1.00  0.77           H  
ATOM   5313 1HB  ARG A 348      33.415  12.215  62.371  1.00  0.77           H  
ATOM   5314 2HB  ARG A 348      32.085  12.410  63.503  1.00  0.77           H  
ATOM   5315 1HG  ARG A 348      31.404  10.069  63.130  1.00  0.77           H  
ATOM   5316 2HG  ARG A 348      32.752   9.866  61.978  1.00  0.77           H  
ATOM   5317 1HD  ARG A 348      34.352  10.355  63.723  1.00  0.77           H  
ATOM   5318 2HD  ARG A 348      33.038  10.647  64.885  1.00  0.77           H  
ATOM   5319  HE  ARG A 348      32.687   8.355  65.069  1.00  0.77           H  
ATOM   5320 1HH1 ARG A 348      35.027   9.063  62.557  1.00  0.77           H  
ATOM   5321 2HH1 ARG A 348      35.586   7.402  62.398  1.00  0.77           H  
ATOM   5322 1HH2 ARG A 348      33.395   6.196  64.873  1.00  0.77           H  
ATOM   5323 2HH2 ARG A 348      34.645   5.769  63.728  1.00  0.77           H  
ATOM   5324  N   ASN A 349      32.148  14.551  60.692  1.00  0.80           N  
ATOM   5325  CA  ASN A 349      32.147  16.011  60.661  1.00  0.80           C  
ATOM   5326  C   ASN A 349      32.650  16.564  59.335  1.00  0.80           C  
ATOM   5327  O   ASN A 349      33.684  16.135  58.819  1.00  0.80           O  
ATOM   5328  CB  ASN A 349      32.973  16.579  61.795  1.00  0.80           C  
ATOM   5329  CG  ASN A 349      32.881  18.090  61.872  1.00  0.80           C  
ATOM   5330  OD1 ASN A 349      31.805  18.653  62.109  1.00  0.80           O  
ATOM   5331  ND2 ASN A 349      33.996  18.748  61.676  1.00  0.80           N  
ATOM   5332  H   ASN A 349      32.798  14.051  60.106  1.00  0.80           H  
ATOM   5333  HA  ASN A 349      31.117  16.356  60.778  1.00  0.80           H  
ATOM   5334 1HB  ASN A 349      32.638  16.157  62.743  1.00  0.80           H  
ATOM   5335 2HB  ASN A 349      34.016  16.298  61.659  1.00  0.80           H  
ATOM   5336 1HD2 ASN A 349      34.000  19.744  61.708  1.00  0.80           H  
ATOM   5337 2HD2 ASN A 349      34.841  18.251  61.485  1.00  0.80           H  
ATOM   5338  N   LEU A 350      31.921  17.521  58.786  1.00  0.82           N  
ATOM   5339  CA  LEU A 350      32.346  18.186  57.565  1.00  0.82           C  
ATOM   5340  C   LEU A 350      33.106  19.468  57.919  1.00  0.82           C  
ATOM   5341  O   LEU A 350      32.623  20.238  58.748  1.00  0.82           O  
ATOM   5342  CB  LEU A 350      31.104  18.555  56.761  1.00  0.82           C  
ATOM   5343  CG  LEU A 350      30.268  17.399  56.337  1.00  0.82           C  
ATOM   5344  CD1 LEU A 350      28.982  17.882  55.781  1.00  0.82           C  
ATOM   5345  CD2 LEU A 350      31.028  16.603  55.297  1.00  0.82           C  
ATOM   5346  H   LEU A 350      31.069  17.813  59.247  1.00  0.82           H  
ATOM   5347  HA  LEU A 350      32.949  17.498  56.986  1.00  0.82           H  
ATOM   5348 1HB  LEU A 350      30.482  19.216  57.362  1.00  0.82           H  
ATOM   5349 2HB  LEU A 350      31.415  19.099  55.868  1.00  0.82           H  
ATOM   5350  HG  LEU A 350      30.055  16.786  57.182  1.00  0.82           H  
ATOM   5351 1HD1 LEU A 350      28.414  17.032  55.496  1.00  0.82           H  
ATOM   5352 2HD1 LEU A 350      28.441  18.445  56.538  1.00  0.82           H  
ATOM   5353 3HD1 LEU A 350      29.159  18.498  54.939  1.00  0.82           H  
ATOM   5354 1HD2 LEU A 350      30.424  15.757  54.984  1.00  0.82           H  
ATOM   5355 2HD2 LEU A 350      31.240  17.236  54.436  1.00  0.82           H  
ATOM   5356 3HD2 LEU A 350      31.966  16.248  55.725  1.00  0.82           H  
ATOM   5357  N   PRO A 351      34.302  19.719  57.367  1.00  0.83           N  
ATOM   5358  CA  PRO A 351      35.021  20.972  57.512  1.00  0.83           C  
ATOM   5359  C   PRO A 351      34.157  22.071  56.919  1.00  0.83           C  
ATOM   5360  O   PRO A 351      33.516  21.860  55.896  1.00  0.83           O  
ATOM   5361  CB  PRO A 351      36.299  20.743  56.703  1.00  0.83           C  
ATOM   5362  CG  PRO A 351      36.474  19.240  56.676  1.00  0.83           C  
ATOM   5363  CD  PRO A 351      35.060  18.659  56.677  1.00  0.83           C  
ATOM   5364  HA  PRO A 351      35.232  21.159  58.573  1.00  0.83           H  
ATOM   5365 1HB  PRO A 351      36.212  21.194  55.713  1.00  0.83           H  
ATOM   5366 2HB  PRO A 351      37.143  21.244  57.197  1.00  0.83           H  
ATOM   5367 1HG  PRO A 351      37.036  18.963  55.771  1.00  0.83           H  
ATOM   5368 2HG  PRO A 351      37.072  18.899  57.534  1.00  0.83           H  
ATOM   5369 1HD  PRO A 351      34.685  18.479  55.668  1.00  0.83           H  
ATOM   5370 2HD  PRO A 351      35.090  17.737  57.279  1.00  0.83           H  
ATOM   5371  N   GLU A 352      34.220  23.270  57.471  1.00  0.84           N  
ATOM   5372  CA  GLU A 352      33.403  24.380  56.970  1.00  0.84           C  
ATOM   5373  C   GLU A 352      33.688  24.742  55.508  1.00  0.84           C  
ATOM   5374  O   GLU A 352      32.816  25.222  54.791  1.00  0.84           O  
ATOM   5375  CB  GLU A 352      33.620  25.599  57.860  1.00  0.84           C  
ATOM   5376  CG  GLU A 352      33.051  25.429  59.262  1.00  0.84           C  
ATOM   5377  CD  GLU A 352      33.318  26.587  60.184  1.00  0.84           C  
ATOM   5378  OE1 GLU A 352      33.913  27.553  59.771  1.00  0.84           O  
ATOM   5379  OE2 GLU A 352      32.934  26.474  61.331  1.00  0.84           O  
ATOM   5380  H   GLU A 352      34.792  23.410  58.291  1.00  0.84           H  
ATOM   5381  HA  GLU A 352      32.358  24.084  57.043  1.00  0.84           H  
ATOM   5382 1HB  GLU A 352      34.687  25.805  57.945  1.00  0.84           H  
ATOM   5383 2HB  GLU A 352      33.152  26.470  57.402  1.00  0.84           H  
ATOM   5384 1HG  GLU A 352      31.970  25.287  59.183  1.00  0.84           H  
ATOM   5385 2HG  GLU A 352      33.473  24.523  59.695  1.00  0.84           H  
ATOM   5386  N   GLN A 353      34.930  24.549  55.088  1.00  0.84           N  
ATOM   5387  CA  GLN A 353      35.370  24.878  53.739  1.00  0.84           C  
ATOM   5388  C   GLN A 353      35.398  23.689  52.774  1.00  0.84           C  
ATOM   5389  O   GLN A 353      35.840  23.837  51.633  1.00  0.84           O  
ATOM   5390  CB  GLN A 353      36.755  25.519  53.803  1.00  0.84           C  
ATOM   5391  CG  GLN A 353      36.801  26.853  54.538  1.00  0.84           C  
ATOM   5392  CD  GLN A 353      36.007  27.949  53.811  1.00  0.84           C  
ATOM   5393  OE1 GLN A 353      36.259  28.213  52.622  1.00  0.84           O  
ATOM   5394  NE2 GLN A 353      35.065  28.579  54.509  1.00  0.84           N  
ATOM   5395  H   GLN A 353      35.592  24.150  55.736  1.00  0.84           H  
ATOM   5396  HA  GLN A 353      34.675  25.613  53.333  1.00  0.84           H  
ATOM   5397 1HB  GLN A 353      37.445  24.836  54.300  1.00  0.84           H  
ATOM   5398 2HB  GLN A 353      37.127  25.678  52.791  1.00  0.84           H  
ATOM   5399 1HG  GLN A 353      36.372  26.725  55.534  1.00  0.84           H  
ATOM   5400 2HG  GLN A 353      37.839  27.178  54.617  1.00  0.84           H  
ATOM   5401 1HE2 GLN A 353      34.516  29.300  54.084  1.00  0.84           H  
ATOM   5402 2HE2 GLN A 353      34.898  28.330  55.466  1.00  0.84           H  
ATOM   5403  N   VAL A 354      34.935  22.513  53.205  1.00  0.84           N  
ATOM   5404  CA  VAL A 354      35.058  21.318  52.364  1.00  0.84           C  
ATOM   5405  C   VAL A 354      34.352  21.381  51.017  1.00  0.84           C  
ATOM   5406  O   VAL A 354      34.763  20.696  50.081  1.00  0.84           O  
ATOM   5407  CB  VAL A 354      34.607  20.064  53.126  1.00  0.84           C  
ATOM   5408  CG1 VAL A 354      33.135  20.007  53.312  1.00  0.84           C  
ATOM   5409  CG2 VAL A 354      35.068  18.865  52.394  1.00  0.84           C  
ATOM   5410  H   VAL A 354      34.510  22.428  54.129  1.00  0.84           H  
ATOM   5411  HA  VAL A 354      36.112  21.188  52.147  1.00  0.84           H  
ATOM   5412  HB  VAL A 354      35.048  20.092  54.095  1.00  0.84           H  
ATOM   5413 1HG1 VAL A 354      32.871  19.115  53.872  1.00  0.84           H  
ATOM   5414 2HG1 VAL A 354      32.779  20.880  53.842  1.00  0.84           H  
ATOM   5415 3HG1 VAL A 354      32.687  19.963  52.348  1.00  0.84           H  
ATOM   5416 1HG2 VAL A 354      34.777  17.988  52.956  1.00  0.84           H  
ATOM   5417 2HG2 VAL A 354      34.611  18.842  51.406  1.00  0.84           H  
ATOM   5418 3HG2 VAL A 354      36.158  18.899  52.293  1.00  0.84           H  
ATOM   5419  N   PHE A 355      33.303  22.186  50.893  1.00  0.83           N  
ATOM   5420  CA  PHE A 355      32.629  22.270  49.615  1.00  0.83           C  
ATOM   5421  C   PHE A 355      32.854  23.649  48.970  1.00  0.83           C  
ATOM   5422  O   PHE A 355      32.120  24.050  48.065  1.00  0.83           O  
ATOM   5423  CB  PHE A 355      31.125  22.051  49.773  1.00  0.83           C  
ATOM   5424  CG  PHE A 355      30.690  20.824  50.514  1.00  0.83           C  
ATOM   5425  CD1 PHE A 355      30.169  20.973  51.786  1.00  0.83           C  
ATOM   5426  CD2 PHE A 355      30.811  19.534  49.989  1.00  0.83           C  
ATOM   5427  CE1 PHE A 355      29.776  19.897  52.513  1.00  0.83           C  
ATOM   5428  CE2 PHE A 355      30.419  18.440  50.732  1.00  0.83           C  
ATOM   5429  CZ  PHE A 355      29.901  18.624  51.997  1.00  0.83           C  
ATOM   5430  H   PHE A 355      32.984  22.730  51.685  1.00  0.83           H  
ATOM   5431  HA  PHE A 355      33.039  21.512  48.954  1.00  0.83           H  
ATOM   5432 1HB  PHE A 355      30.669  22.922  50.240  1.00  0.83           H  
ATOM   5433 2HB  PHE A 355      30.731  21.954  48.808  1.00  0.83           H  
ATOM   5434  HD1 PHE A 355      30.074  21.976  52.212  1.00  0.83           H  
ATOM   5435  HD2 PHE A 355      31.222  19.384  49.000  1.00  0.83           H  
ATOM   5436  HE1 PHE A 355      29.374  20.063  53.500  1.00  0.83           H  
ATOM   5437  HE2 PHE A 355      30.520  17.436  50.320  1.00  0.83           H  
ATOM   5438  HZ  PHE A 355      29.593  17.771  52.586  1.00  0.83           H  
ATOM   5439  N   ARG A 356      33.881  24.380  49.409  1.00  0.82           N  
ATOM   5440  CA  ARG A 356      34.113  25.742  48.913  1.00  0.82           C  
ATOM   5441  C   ARG A 356      34.308  25.860  47.399  1.00  0.82           C  
ATOM   5442  O   ARG A 356      33.847  26.816  46.779  1.00  0.82           O  
ATOM   5443  CB  ARG A 356      35.329  26.341  49.590  1.00  0.82           C  
ATOM   5444  CG  ARG A 356      35.672  27.755  49.169  1.00  0.82           C  
ATOM   5445  CD  ARG A 356      34.617  28.716  49.607  1.00  0.82           C  
ATOM   5446  NE  ARG A 356      34.901  30.082  49.188  1.00  0.82           N  
ATOM   5447  CZ  ARG A 356      35.615  30.984  49.896  1.00  0.82           C  
ATOM   5448  NH1 ARG A 356      36.126  30.678  51.072  1.00  0.82           N  
ATOM   5449  NH2 ARG A 356      35.804  32.198  49.399  1.00  0.82           N  
ATOM   5450  H   ARG A 356      34.506  24.016  50.134  1.00  0.82           H  
ATOM   5451  HA  ARG A 356      33.246  26.343  49.186  1.00  0.82           H  
ATOM   5452 1HB  ARG A 356      35.172  26.354  50.670  1.00  0.82           H  
ATOM   5453 2HB  ARG A 356      36.200  25.713  49.400  1.00  0.82           H  
ATOM   5454 1HG  ARG A 356      36.613  28.047  49.637  1.00  0.82           H  
ATOM   5455 2HG  ARG A 356      35.769  27.806  48.085  1.00  0.82           H  
ATOM   5456 1HD  ARG A 356      33.662  28.421  49.173  1.00  0.82           H  
ATOM   5457 2HD  ARG A 356      34.540  28.700  50.693  1.00  0.82           H  
ATOM   5458  HE  ARG A 356      34.537  30.377  48.293  1.00  0.82           H  
ATOM   5459 1HH1 ARG A 356      36.000  29.742  51.485  1.00  0.82           H  
ATOM   5460 2HH1 ARG A 356      36.657  31.366  51.581  1.00  0.82           H  
ATOM   5461 1HH2 ARG A 356      35.415  32.442  48.498  1.00  0.82           H  
ATOM   5462 2HH2 ARG A 356      36.336  32.879  49.920  1.00  0.82           H  
ATOM   5463  N   GLY A 357      34.986  24.890  46.791  1.00  0.80           N  
ATOM   5464  CA  GLY A 357      35.279  24.939  45.357  1.00  0.80           C  
ATOM   5465  C   GLY A 357      34.159  24.357  44.493  1.00  0.80           C  
ATOM   5466  O   GLY A 357      34.313  24.205  43.281  1.00  0.80           O  
ATOM   5467  H   GLY A 357      35.321  24.111  47.341  1.00  0.80           H  
ATOM   5468 1HA  GLY A 357      35.460  25.973  45.065  1.00  0.80           H  
ATOM   5469 2HA  GLY A 357      36.201  24.392  45.165  1.00  0.80           H  
ATOM   5470  N   LEU A 358      33.033  24.026  45.117  1.00  0.77           N  
ATOM   5471  CA  LEU A 358      31.922  23.373  44.450  1.00  0.77           C  
ATOM   5472  C   LEU A 358      30.676  24.269  44.349  1.00  0.77           C  
ATOM   5473  O   LEU A 358      29.555  23.788  44.447  1.00  0.77           O  
ATOM   5474  CB  LEU A 358      31.577  22.119  45.233  1.00  0.77           C  
ATOM   5475  CG  LEU A 358      32.639  21.071  45.385  1.00  0.77           C  
ATOM   5476  CD1 LEU A 358      32.141  20.073  46.360  1.00  0.77           C  
ATOM   5477  CD2 LEU A 358      32.912  20.421  44.061  1.00  0.77           C  
ATOM   5478  H   LEU A 358      32.927  24.207  46.117  1.00  0.77           H  
ATOM   5479  HA  LEU A 358      32.233  23.095  43.443  1.00  0.77           H  
ATOM   5480 1HB  LEU A 358      31.283  22.413  46.227  1.00  0.77           H  
ATOM   5481 2HB  LEU A 358      30.743  21.642  44.757  1.00  0.77           H  
ATOM   5482  HG  LEU A 358      33.549  21.522  45.781  1.00  0.77           H  
ATOM   5483 1HD1 LEU A 358      32.888  19.320  46.527  1.00  0.77           H  
ATOM   5484 2HD1 LEU A 358      31.936  20.569  47.273  1.00  0.77           H  
ATOM   5485 3HD1 LEU A 358      31.230  19.617  45.985  1.00  0.77           H  
ATOM   5486 1HD2 LEU A 358      33.662  19.654  44.162  1.00  0.77           H  
ATOM   5487 2HD2 LEU A 358      31.993  19.979  43.695  1.00  0.77           H  
ATOM   5488 3HD2 LEU A 358      33.262  21.174  43.359  1.00  0.77           H  
ATOM   5489  N   GLY A 359      30.847  25.568  44.128  1.00  0.74           N  
ATOM   5490  CA  GLY A 359      29.704  26.501  44.048  1.00  0.74           C  
ATOM   5491  C   GLY A 359      28.640  26.137  42.986  1.00  0.74           C  
ATOM   5492  O   GLY A 359      27.471  26.530  43.089  1.00  0.74           O  
ATOM   5493  H   GLY A 359      31.790  25.926  44.051  1.00  0.74           H  
ATOM   5494 1HA  GLY A 359      29.231  26.554  45.023  1.00  0.74           H  
ATOM   5495 2HA  GLY A 359      30.084  27.502  43.845  1.00  0.74           H  
ATOM   5496  N   LYS A 360      29.043  25.349  41.979  1.00  0.70           N  
ATOM   5497  CA  LYS A 360      28.165  24.894  40.896  1.00  0.70           C  
ATOM   5498  C   LYS A 360      27.415  23.615  41.258  1.00  0.70           C  
ATOM   5499  O   LYS A 360      26.657  23.083  40.449  1.00  0.70           O  
ATOM   5500  CB  LYS A 360      28.964  24.633  39.614  1.00  0.70           C  
ATOM   5501  CG  LYS A 360      29.689  25.855  39.050  1.00  0.70           C  
ATOM   5502  CD  LYS A 360      28.712  26.939  38.599  1.00  0.70           C  
ATOM   5503  CE  LYS A 360      29.447  28.101  37.937  1.00  0.70           C  
ATOM   5504  NZ  LYS A 360      28.513  29.188  37.521  1.00  0.70           N  
ATOM   5505  H   LYS A 360      30.008  25.056  41.962  1.00  0.70           H  
ATOM   5506  HA  LYS A 360      27.423  25.669  40.702  1.00  0.70           H  
ATOM   5507 1HB  LYS A 360      29.714  23.855  39.806  1.00  0.70           H  
ATOM   5508 2HB  LYS A 360      28.296  24.250  38.843  1.00  0.70           H  
ATOM   5509 1HG  LYS A 360      30.351  26.264  39.811  1.00  0.70           H  
ATOM   5510 2HG  LYS A 360      30.299  25.545  38.197  1.00  0.70           H  
ATOM   5511 1HD  LYS A 360      27.997  26.516  37.891  1.00  0.70           H  
ATOM   5512 2HD  LYS A 360      28.162  27.314  39.464  1.00  0.70           H  
ATOM   5513 1HE  LYS A 360      30.173  28.508  38.639  1.00  0.70           H  
ATOM   5514 2HE  LYS A 360      29.975  27.733  37.057  1.00  0.70           H  
ATOM   5515 1HZ  LYS A 360      29.036  29.936  37.089  1.00  0.70           H  
ATOM   5516 2HZ  LYS A 360      27.841  28.822  36.860  1.00  0.70           H  
ATOM   5517 3HZ  LYS A 360      28.027  29.543  38.332  1.00  0.70           H  
ATOM   5518  N   LEU A 361      27.671  23.084  42.442  1.00  0.66           N  
ATOM   5519  CA  LEU A 361      27.022  21.866  42.877  1.00  0.66           C  
ATOM   5520  C   LEU A 361      25.539  22.135  42.954  1.00  0.66           C  
ATOM   5521  O   LEU A 361      25.127  23.100  43.588  1.00  0.66           O  
ATOM   5522  CB  LEU A 361      27.576  21.471  44.241  1.00  0.66           C  
ATOM   5523  CG  LEU A 361      27.259  20.114  44.795  1.00  0.66           C  
ATOM   5524  CD1 LEU A 361      27.884  19.104  43.941  1.00  0.66           C  
ATOM   5525  CD2 LEU A 361      27.853  19.994  46.179  1.00  0.66           C  
ATOM   5526  H   LEU A 361      28.321  23.535  43.079  1.00  0.66           H  
ATOM   5527  HA  LEU A 361      27.207  21.073  42.170  1.00  0.66           H  
ATOM   5528 1HB  LEU A 361      28.636  21.544  44.190  1.00  0.66           H  
ATOM   5529 2HB  LEU A 361      27.210  22.192  44.942  1.00  0.66           H  
ATOM   5530  HG  LEU A 361      26.180  19.947  44.807  1.00  0.66           H  
ATOM   5531 1HD1 LEU A 361      27.656  18.132  44.331  1.00  0.66           H  
ATOM   5532 2HD1 LEU A 361      27.500  19.198  42.961  1.00  0.66           H  
ATOM   5533 3HD1 LEU A 361      28.962  19.257  43.924  1.00  0.66           H  
ATOM   5534 1HD2 LEU A 361      27.666  19.009  46.554  1.00  0.66           H  
ATOM   5535 2HD2 LEU A 361      28.923  20.159  46.132  1.00  0.66           H  
ATOM   5536 3HD2 LEU A 361      27.407  20.727  46.825  1.00  0.66           H  
ATOM   5537  N   HIS A 362      24.730  21.288  42.341  1.00  0.63           N  
ATOM   5538  CA  HIS A 362      23.300  21.450  42.399  1.00  0.63           C  
ATOM   5539  C   HIS A 362      22.679  20.359  43.269  1.00  0.63           C  
ATOM   5540  O   HIS A 362      21.593  20.552  43.809  1.00  0.63           O  
ATOM   5541  CB  HIS A 362      22.664  21.455  41.013  1.00  0.63           C  
ATOM   5542  CG  HIS A 362      23.124  22.595  40.125  1.00  0.63           C  
ATOM   5543  ND1 HIS A 362      22.916  23.928  40.443  1.00  0.63           N  
ATOM   5544  CD2 HIS A 362      23.752  22.593  38.925  1.00  0.63           C  
ATOM   5545  CE1 HIS A 362      23.407  24.687  39.486  1.00  0.63           C  
ATOM   5546  NE2 HIS A 362      23.912  23.906  38.546  1.00  0.63           N  
ATOM   5547  H   HIS A 362      25.113  20.518  41.830  1.00  0.63           H  
ATOM   5548  HA  HIS A 362      23.063  22.410  42.836  1.00  0.63           H  
ATOM   5549 1HB  HIS A 362      22.901  20.515  40.510  1.00  0.63           H  
ATOM   5550 2HB  HIS A 362      21.582  21.513  41.111  1.00  0.63           H  
ATOM   5551  HD1 HIS A 362      22.519  24.304  41.302  1.00  0.63           H  
ATOM   5552  HD2 HIS A 362      24.106  21.797  38.276  1.00  0.63           H  
ATOM   5553  HE1 HIS A 362      23.340  25.771  39.559  1.00  0.63           H  
ATOM   5554  N   SER A 363      23.400  19.264  43.493  1.00  0.61           N  
ATOM   5555  CA  SER A 363      22.865  18.190  44.328  1.00  0.61           C  
ATOM   5556  C   SER A 363      23.937  17.532  45.190  1.00  0.61           C  
ATOM   5557  O   SER A 363      24.961  17.066  44.685  1.00  0.61           O  
ATOM   5558  CB  SER A 363      22.190  17.144  43.469  1.00  0.61           C  
ATOM   5559  OG  SER A 363      21.691  16.097  44.243  1.00  0.61           O  
ATOM   5560  H   SER A 363      24.289  19.145  43.014  1.00  0.61           H  
ATOM   5561  HA  SER A 363      22.120  18.616  44.997  1.00  0.61           H  
ATOM   5562 1HB  SER A 363      21.378  17.605  42.908  1.00  0.61           H  
ATOM   5563 2HB  SER A 363      22.901  16.761  42.758  1.00  0.61           H  
ATOM   5564  HG  SER A 363      22.456  15.683  44.657  1.00  0.61           H  
ATOM   5565  N   LEU A 364      23.685  17.509  46.497  1.00  0.60           N  
ATOM   5566  CA  LEU A 364      24.617  16.938  47.463  1.00  0.60           C  
ATOM   5567  C   LEU A 364      23.970  15.938  48.400  1.00  0.60           C  
ATOM   5568  O   LEU A 364      23.047  16.275  49.153  1.00  0.60           O  
ATOM   5569  CB  LEU A 364      25.265  18.065  48.267  1.00  0.60           C  
ATOM   5570  CG  LEU A 364      26.214  17.694  49.411  1.00  0.60           C  
ATOM   5571  CD1 LEU A 364      27.430  16.879  48.910  1.00  0.60           C  
ATOM   5572  CD2 LEU A 364      26.706  18.997  50.021  1.00  0.60           C  
ATOM   5573  H   LEU A 364      22.817  17.934  46.828  1.00  0.60           H  
ATOM   5574  HA  LEU A 364      25.401  16.425  46.913  1.00  0.60           H  
ATOM   5575 1HB  LEU A 364      25.778  18.704  47.594  1.00  0.60           H  
ATOM   5576 2HB  LEU A 364      24.459  18.646  48.714  1.00  0.60           H  
ATOM   5577  HG  LEU A 364      25.678  17.102  50.151  1.00  0.60           H  
ATOM   5578 1HD1 LEU A 364      28.079  16.648  49.753  1.00  0.60           H  
ATOM   5579 2HD1 LEU A 364      27.088  15.947  48.458  1.00  0.60           H  
ATOM   5580 3HD1 LEU A 364      27.987  17.446  48.179  1.00  0.60           H  
ATOM   5581 1HD2 LEU A 364      27.367  18.780  50.831  1.00  0.60           H  
ATOM   5582 2HD2 LEU A 364      27.240  19.568  49.267  1.00  0.60           H  
ATOM   5583 3HD2 LEU A 364      25.870  19.580  50.382  1.00  0.60           H  
ATOM   5584  N   HIS A 365      24.486  14.718  48.347  1.00  0.60           N  
ATOM   5585  CA  HIS A 365      24.002  13.639  49.183  1.00  0.60           C  
ATOM   5586  C   HIS A 365      25.028  13.266  50.251  1.00  0.60           C  
ATOM   5587  O   HIS A 365      26.138  12.820  49.959  1.00  0.60           O  
ATOM   5588  CB  HIS A 365      23.676  12.408  48.344  1.00  0.60           C  
ATOM   5589  CG  HIS A 365      22.608  12.551  47.347  1.00  0.60           C  
ATOM   5590  ND1 HIS A 365      21.338  12.072  47.557  1.00  0.60           N  
ATOM   5591  CD2 HIS A 365      22.611  13.099  46.106  1.00  0.60           C  
ATOM   5592  CE1 HIS A 365      20.596  12.314  46.489  1.00  0.60           C  
ATOM   5593  NE2 HIS A 365      21.347  12.938  45.589  1.00  0.60           N  
ATOM   5594  H   HIS A 365      25.237  14.541  47.675  1.00  0.60           H  
ATOM   5595  HA  HIS A 365      23.101  13.952  49.698  1.00  0.60           H  
ATOM   5596 1HB  HIS A 365      24.551  12.080  47.834  1.00  0.60           H  
ATOM   5597 2HB  HIS A 365      23.380  11.600  49.012  1.00  0.60           H  
ATOM   5598  HD1 HIS A 365      21.008  11.577  48.400  1.00  0.60           H  
ATOM   5599  HD2 HIS A 365      23.393  13.588  45.517  1.00  0.60           H  
ATOM   5600  HE1 HIS A 365      19.550  12.009  46.467  1.00  0.60           H  
ATOM   5601  N   LEU A 366      24.647  13.477  51.495  1.00  0.61           N  
ATOM   5602  CA  LEU A 366      25.441  13.207  52.687  1.00  0.61           C  
ATOM   5603  C   LEU A 366      24.669  12.312  53.624  1.00  0.61           C  
ATOM   5604  O   LEU A 366      24.928  12.276  54.829  1.00  0.61           O  
ATOM   5605  CB  LEU A 366      25.735  14.515  53.371  1.00  0.61           C  
ATOM   5606  CG  LEU A 366      26.692  15.435  52.680  1.00  0.61           C  
ATOM   5607  CD1 LEU A 366      26.515  16.803  53.212  1.00  0.61           C  
ATOM   5608  CD2 LEU A 366      28.088  14.965  52.979  1.00  0.61           C  
ATOM   5609  H   LEU A 366      23.719  13.871  51.662  1.00  0.61           H  
ATOM   5610  HA  LEU A 366      26.367  12.704  52.395  1.00  0.61           H  
ATOM   5611 1HB  LEU A 366      24.799  15.047  53.407  1.00  0.61           H  
ATOM   5612 2HB  LEU A 366      26.082  14.329  54.386  1.00  0.61           H  
ATOM   5613  HG  LEU A 366      26.522  15.434  51.611  1.00  0.61           H  
ATOM   5614 1HD1 LEU A 366      27.225  17.453  52.739  1.00  0.61           H  
ATOM   5615 2HD1 LEU A 366      25.503  17.143  52.997  1.00  0.61           H  
ATOM   5616 3HD1 LEU A 366      26.667  16.801  54.269  1.00  0.61           H  
ATOM   5617 1HD2 LEU A 366      28.799  15.623  52.503  1.00  0.61           H  
ATOM   5618 2HD2 LEU A 366      28.254  14.970  54.050  1.00  0.61           H  
ATOM   5619 3HD2 LEU A 366      28.214  13.961  52.609  1.00  0.61           H  
ATOM   5620  N   GLU A 367      23.686  11.634  53.062  1.00  0.62           N  
ATOM   5621  CA  GLU A 367      22.811  10.762  53.815  1.00  0.62           C  
ATOM   5622  C   GLU A 367      23.441   9.437  54.196  1.00  0.62           C  
ATOM   5623  O   GLU A 367      24.337   8.959  53.521  1.00  0.62           O  
ATOM   5624  CB  GLU A 367      21.541  10.556  52.998  1.00  0.62           C  
ATOM   5625  CG  GLU A 367      21.723   9.957  51.620  1.00  0.62           C  
ATOM   5626  CD  GLU A 367      20.443   9.891  50.813  1.00  0.62           C  
ATOM   5627  OE1 GLU A 367      19.577   9.133  51.178  1.00  0.62           O  
ATOM   5628  OE2 GLU A 367      20.342  10.587  49.819  1.00  0.62           O  
ATOM   5629  H   GLU A 367      23.540  11.736  52.071  1.00  0.62           H  
ATOM   5630  HA  GLU A 367      22.557  11.291  54.731  1.00  0.62           H  
ATOM   5631 1HB  GLU A 367      20.891   9.894  53.543  1.00  0.62           H  
ATOM   5632 2HB  GLU A 367      21.045  11.515  52.882  1.00  0.62           H  
ATOM   5633 1HG  GLU A 367      22.452  10.549  51.080  1.00  0.62           H  
ATOM   5634 2HG  GLU A 367      22.096   8.955  51.746  1.00  0.62           H  
ATOM   5635  N   GLY A 368      22.982   8.827  55.272  1.00  0.64           N  
ATOM   5636  CA  GLY A 368      23.471   7.502  55.637  1.00  0.64           C  
ATOM   5637  C   GLY A 368      24.887   7.549  56.212  1.00  0.64           C  
ATOM   5638  O   GLY A 368      25.569   6.526  56.260  1.00  0.64           O  
ATOM   5639  H   GLY A 368      22.255   9.285  55.823  1.00  0.64           H  
ATOM   5640 1HA  GLY A 368      22.799   7.062  56.372  1.00  0.64           H  
ATOM   5641 2HA  GLY A 368      23.448   6.856  54.762  1.00  0.64           H  
ATOM   5642  N   SER A 369      25.331   8.747  56.577  1.00  0.66           N  
ATOM   5643  CA  SER A 369      26.651   9.037  57.106  1.00  0.66           C  
ATOM   5644  C   SER A 369      26.545   9.008  58.610  1.00  0.66           C  
ATOM   5645  O   SER A 369      25.512   8.629  59.157  1.00  0.66           O  
ATOM   5646  CB  SER A 369      27.132  10.399  56.687  1.00  0.66           C  
ATOM   5647  OG  SER A 369      26.426  11.356  57.392  1.00  0.66           O  
ATOM   5648  H   SER A 369      24.685   9.530  56.533  1.00  0.66           H  
ATOM   5649  HA  SER A 369      27.348   8.283  56.772  1.00  0.66           H  
ATOM   5650 1HB  SER A 369      28.196  10.499  56.888  1.00  0.66           H  
ATOM   5651 2HB  SER A 369      26.977  10.534  55.617  1.00  0.66           H  
ATOM   5652  HG  SER A 369      25.491  11.156  57.217  1.00  0.66           H  
ATOM   5653  N   CYS A 370      27.610   9.369  59.302  1.00  0.69           N  
ATOM   5654  CA  CYS A 370      27.577   9.377  60.745  1.00  0.69           C  
ATOM   5655  C   CYS A 370      27.706  10.813  61.237  1.00  0.69           C  
ATOM   5656  O   CYS A 370      28.124  11.045  62.375  1.00  0.69           O  
ATOM   5657  CB  CYS A 370      28.715   8.531  61.303  1.00  0.69           C  
ATOM   5658  SG  CYS A 370      28.610   6.780  60.861  1.00  0.69           S  
ATOM   5659  H   CYS A 370      28.463   9.703  58.855  1.00  0.69           H  
ATOM   5660  HA  CYS A 370      26.627   8.972  61.090  1.00  0.69           H  
ATOM   5661 1HB  CYS A 370      29.668   8.913  60.928  1.00  0.69           H  
ATOM   5662 2HB  CYS A 370      28.737   8.609  62.388  1.00  0.69           H  
ATOM   5663  HG  CYS A 370      28.471   6.967  59.549  1.00  0.69           H  
ATOM   5664  N   LEU A 371      27.332  11.789  60.388  1.00  0.71           N  
ATOM   5665  CA  LEU A 371      27.511  13.176  60.794  1.00  0.71           C  
ATOM   5666  C   LEU A 371      26.755  13.438  62.083  1.00  0.71           C  
ATOM   5667  O   LEU A 371      25.576  13.087  62.199  1.00  0.71           O  
ATOM   5668  CB  LEU A 371      27.022  14.137  59.689  1.00  0.71           C  
ATOM   5669  CG  LEU A 371      27.841  14.119  58.365  1.00  0.71           C  
ATOM   5670  CD1 LEU A 371      27.152  15.000  57.322  1.00  0.71           C  
ATOM   5671  CD2 LEU A 371      29.242  14.566  58.638  1.00  0.71           C  
ATOM   5672  H   LEU A 371      26.994  11.568  59.447  1.00  0.71           H  
ATOM   5673  HA  LEU A 371      28.566  13.353  60.965  1.00  0.71           H  
ATOM   5674 1HB  LEU A 371      25.991  13.892  59.445  1.00  0.71           H  
ATOM   5675 2HB  LEU A 371      27.054  15.152  60.080  1.00  0.71           H  
ATOM   5676  HG  LEU A 371      27.886  13.119  57.982  1.00  0.71           H  
ATOM   5677 1HD1 LEU A 371      27.721  14.963  56.401  1.00  0.71           H  
ATOM   5678 2HD1 LEU A 371      26.144  14.627  57.138  1.00  0.71           H  
ATOM   5679 3HD1 LEU A 371      27.103  16.021  57.680  1.00  0.71           H  
ATOM   5680 1HD2 LEU A 371      29.820  14.534  57.718  1.00  0.71           H  
ATOM   5681 2HD2 LEU A 371      29.237  15.576  59.039  1.00  0.71           H  
ATOM   5682 3HD2 LEU A 371      29.668  13.891  59.353  1.00  0.71           H  
ATOM   5683  N   GLY A 372      27.452  14.050  63.056  1.00  0.73           N  
ATOM   5684  CA  GLY A 372      26.855  14.349  64.369  1.00  0.73           C  
ATOM   5685  C   GLY A 372      26.243  15.748  64.504  1.00  0.73           C  
ATOM   5686  O   GLY A 372      25.269  15.942  65.241  1.00  0.73           O  
ATOM   5687  H   GLY A 372      28.438  14.258  62.874  1.00  0.73           H  
ATOM   5688 1HA  GLY A 372      26.089  13.603  64.585  1.00  0.73           H  
ATOM   5689 2HA  GLY A 372      27.621  14.224  65.132  1.00  0.73           H  
ATOM   5690  N   ARG A 373      26.814  16.724  63.807  1.00  0.75           N  
ATOM   5691  CA  ARG A 373      26.315  18.096  63.867  1.00  0.75           C  
ATOM   5692  C   ARG A 373      26.751  18.880  62.642  1.00  0.75           C  
ATOM   5693  O   ARG A 373      27.896  18.771  62.197  1.00  0.75           O  
ATOM   5694  CB  ARG A 373      26.802  18.809  65.127  1.00  0.75           C  
ATOM   5695  CG  ARG A 373      26.247  20.242  65.344  1.00  0.75           C  
ATOM   5696  CD  ARG A 373      26.731  20.829  66.638  1.00  0.75           C  
ATOM   5697  NE  ARG A 373      26.234  20.081  67.790  1.00  0.75           N  
ATOM   5698  CZ  ARG A 373      25.081  20.331  68.453  1.00  0.75           C  
ATOM   5699  NH1 ARG A 373      24.309  21.352  68.134  1.00  0.75           N  
ATOM   5700  NH2 ARG A 373      24.726  19.538  69.452  1.00  0.75           N  
ATOM   5701  H   ARG A 373      27.609  16.512  63.223  1.00  0.75           H  
ATOM   5702  HA  ARG A 373      25.224  18.073  63.888  1.00  0.75           H  
ATOM   5703 1HB  ARG A 373      26.531  18.221  66.004  1.00  0.75           H  
ATOM   5704 2HB  ARG A 373      27.888  18.881  65.102  1.00  0.75           H  
ATOM   5705 1HG  ARG A 373      26.580  20.897  64.537  1.00  0.75           H  
ATOM   5706 2HG  ARG A 373      25.155  20.218  65.359  1.00  0.75           H  
ATOM   5707 1HD  ARG A 373      27.819  20.817  66.662  1.00  0.75           H  
ATOM   5708 2HD  ARG A 373      26.375  21.861  66.718  1.00  0.75           H  
ATOM   5709  HE  ARG A 373      26.776  19.284  68.090  1.00  0.75           H  
ATOM   5710 1HH1 ARG A 373      24.571  22.022  67.392  1.00  0.75           H  
ATOM   5711 2HH1 ARG A 373      23.461  21.518  68.650  1.00  0.75           H  
ATOM   5712 1HH2 ARG A 373      25.311  18.754  69.707  1.00  0.75           H  
ATOM   5713 2HH2 ARG A 373      23.870  19.716  69.956  1.00  0.75           H  
ATOM   5714  N   ILE A 374      25.854  19.689  62.107  1.00  0.75           N  
ATOM   5715  CA  ILE A 374      26.240  20.558  60.998  1.00  0.75           C  
ATOM   5716  C   ILE A 374      26.678  21.937  61.514  1.00  0.75           C  
ATOM   5717  O   ILE A 374      25.928  22.626  62.211  1.00  0.75           O  
ATOM   5718  CB  ILE A 374      25.109  20.705  59.985  1.00  0.75           C  
ATOM   5719  CG1 ILE A 374      24.676  19.362  59.405  1.00  0.75           C  
ATOM   5720  CG2 ILE A 374      25.502  21.650  58.908  1.00  0.75           C  
ATOM   5721  CD1 ILE A 374      25.781  18.602  58.678  1.00  0.75           C  
ATOM   5722  H   ILE A 374      24.909  19.715  62.502  1.00  0.75           H  
ATOM   5723  HA  ILE A 374      27.088  20.111  60.482  1.00  0.75           H  
ATOM   5724  HB  ILE A 374      24.283  21.089  60.508  1.00  0.75           H  
ATOM   5725 1HG1 ILE A 374      24.305  18.760  60.204  1.00  0.75           H  
ATOM   5726 2HG1 ILE A 374      23.860  19.535  58.705  1.00  0.75           H  
ATOM   5727 1HG2 ILE A 374      24.668  21.794  58.236  1.00  0.75           H  
ATOM   5728 2HG2 ILE A 374      25.770  22.591  59.361  1.00  0.75           H  
ATOM   5729 3HG2 ILE A 374      26.355  21.253  58.365  1.00  0.75           H  
ATOM   5730 1HD1 ILE A 374      25.386  17.663  58.303  1.00  0.75           H  
ATOM   5731 2HD1 ILE A 374      26.150  19.199  57.843  1.00  0.75           H  
ATOM   5732 3HD1 ILE A 374      26.601  18.397  59.367  1.00  0.75           H  
ATOM   5733  N   ARG A 375      27.903  22.340  61.166  1.00  0.75           N  
ATOM   5734  CA  ARG A 375      28.475  23.606  61.631  1.00  0.75           C  
ATOM   5735  C   ARG A 375      27.868  24.816  60.883  1.00  0.75           C  
ATOM   5736  O   ARG A 375      27.507  24.668  59.710  1.00  0.75           O  
ATOM   5737  CB  ARG A 375      29.993  23.567  61.476  1.00  0.75           C  
ATOM   5738  CG  ARG A 375      30.690  22.551  62.364  1.00  0.75           C  
ATOM   5739  CD  ARG A 375      32.149  22.604  62.167  1.00  0.75           C  
ATOM   5740  NE  ARG A 375      32.696  23.885  62.616  1.00  0.75           N  
ATOM   5741  CZ  ARG A 375      33.174  24.152  63.843  1.00  0.75           C  
ATOM   5742  NH1 ARG A 375      33.206  23.225  64.779  1.00  0.75           N  
ATOM   5743  NH2 ARG A 375      33.612  25.372  64.078  1.00  0.75           N  
ATOM   5744  H   ARG A 375      28.466  21.728  60.583  1.00  0.75           H  
ATOM   5745  HA  ARG A 375      28.245  23.665  62.688  1.00  0.75           H  
ATOM   5746 1HB  ARG A 375      30.234  23.288  60.450  1.00  0.75           H  
ATOM   5747 2HB  ARG A 375      30.453  24.526  61.647  1.00  0.75           H  
ATOM   5748 1HG  ARG A 375      30.471  22.767  63.409  1.00  0.75           H  
ATOM   5749 2HG  ARG A 375      30.342  21.543  62.115  1.00  0.75           H  
ATOM   5750 1HD  ARG A 375      32.628  21.805  62.732  1.00  0.75           H  
ATOM   5751 2HD  ARG A 375      32.378  22.486  61.104  1.00  0.75           H  
ATOM   5752  HE  ARG A 375      32.699  24.673  61.956  1.00  0.75           H  
ATOM   5753 1HH1 ARG A 375      32.865  22.294  64.580  1.00  0.75           H  
ATOM   5754 2HH1 ARG A 375      33.569  23.446  65.695  1.00  0.75           H  
ATOM   5755 1HH2 ARG A 375      33.557  26.057  63.306  1.00  0.75           H  
ATOM   5756 2HH2 ARG A 375      33.981  25.625  64.980  1.00  0.75           H  
ATOM   5757  N   PRO A 376      27.875  26.046  61.469  1.00  0.75           N  
ATOM   5758  CA  PRO A 376      27.253  27.284  60.977  1.00  0.75           C  
ATOM   5759  C   PRO A 376      27.641  27.751  59.580  1.00  0.75           C  
ATOM   5760  O   PRO A 376      26.963  28.603  59.018  1.00  0.75           O  
ATOM   5761  CB  PRO A 376      27.745  28.336  61.973  1.00  0.75           C  
ATOM   5762  CG  PRO A 376      28.058  27.583  63.226  1.00  0.75           C  
ATOM   5763  CD  PRO A 376      28.609  26.270  62.762  1.00  0.75           C  
ATOM   5764  HA  PRO A 376      26.157  27.187  61.053  1.00  0.75           H  
ATOM   5765 1HB  PRO A 376      28.612  28.868  61.559  1.00  0.75           H  
ATOM   5766 2HB  PRO A 376      26.952  29.089  62.123  1.00  0.75           H  
ATOM   5767 1HG  PRO A 376      28.781  28.149  63.829  1.00  0.75           H  
ATOM   5768 2HG  PRO A 376      27.157  27.476  63.841  1.00  0.75           H  
ATOM   5769 1HD  PRO A 376      29.689  26.381  62.596  1.00  0.75           H  
ATOM   5770 2HD  PRO A 376      28.377  25.549  63.531  1.00  0.75           H  
ATOM   5771  N   HIS A 377      28.753  27.280  59.037  1.00  0.75           N  
ATOM   5772  CA  HIS A 377      29.137  27.746  57.715  1.00  0.75           C  
ATOM   5773  C   HIS A 377      29.272  26.616  56.685  1.00  0.75           C  
ATOM   5774  O   HIS A 377      29.720  26.853  55.554  1.00  0.75           O  
ATOM   5775  CB  HIS A 377      30.454  28.506  57.830  1.00  0.75           C  
ATOM   5776  CG  HIS A 377      30.370  29.673  58.766  1.00  0.75           C  
ATOM   5777  ND1 HIS A 377      29.617  30.798  58.497  1.00  0.75           N  
ATOM   5778  CD2 HIS A 377      30.941  29.881  59.976  1.00  0.75           C  
ATOM   5779  CE1 HIS A 377      29.725  31.648  59.504  1.00  0.75           C  
ATOM   5780  NE2 HIS A 377      30.523  31.119  60.414  1.00  0.75           N  
ATOM   5781  H   HIS A 377      29.328  26.602  59.517  1.00  0.75           H  
ATOM   5782  HA  HIS A 377      28.387  28.438  57.348  1.00  0.75           H  
ATOM   5783 1HB  HIS A 377      31.232  27.834  58.190  1.00  0.75           H  
ATOM   5784 2HB  HIS A 377      30.756  28.866  56.846  1.00  0.75           H  
ATOM   5785  HD1 HIS A 377      29.052  30.954  57.685  1.00  0.75           H  
ATOM   5786  HD2 HIS A 377      31.610  29.273  60.591  1.00  0.75           H  
ATOM   5787  HE1 HIS A 377      29.199  32.602  59.482  1.00  0.75           H  
ATOM   5788  N   THR A 378      28.863  25.398  57.063  1.00  0.76           N  
ATOM   5789  CA  THR A 378      29.103  24.197  56.251  1.00  0.76           C  
ATOM   5790  C   THR A 378      28.689  24.263  54.783  1.00  0.76           C  
ATOM   5791  O   THR A 378      29.433  23.798  53.919  1.00  0.76           O  
ATOM   5792  CB  THR A 378      28.401  22.983  56.858  1.00  0.76           C  
ATOM   5793  OG1 THR A 378      28.827  22.823  58.203  1.00  0.76           O  
ATOM   5794  CG2 THR A 378      28.759  21.726  56.074  1.00  0.76           C  
ATOM   5795  H   THR A 378      28.419  25.280  57.974  1.00  0.76           H  
ATOM   5796  HA  THR A 378      30.173  24.002  56.266  1.00  0.76           H  
ATOM   5797  HB  THR A 378      27.320  23.135  56.836  1.00  0.76           H  
ATOM   5798  HG1 THR A 378      28.292  23.440  58.750  1.00  0.76           H  
ATOM   5799 1HG2 THR A 378      28.258  20.873  56.518  1.00  0.76           H  
ATOM   5800 2HG2 THR A 378      28.439  21.842  55.043  1.00  0.76           H  
ATOM   5801 3HG2 THR A 378      29.839  21.572  56.101  1.00  0.76           H  
ATOM   5802  N   PHE A 379      27.507  24.779  54.468  1.00  0.77           N  
ATOM   5803  CA  PHE A 379      27.105  24.766  53.071  1.00  0.77           C  
ATOM   5804  C   PHE A 379      27.093  26.163  52.457  1.00  0.77           C  
ATOM   5805  O   PHE A 379      26.525  26.374  51.387  1.00  0.77           O  
ATOM   5806  CB  PHE A 379      25.739  24.117  52.956  1.00  0.77           C  
ATOM   5807  CG  PHE A 379      25.713  22.712  53.520  1.00  0.77           C  
ATOM   5808  CD1 PHE A 379      25.110  22.454  54.743  1.00  0.77           C  
ATOM   5809  CD2 PHE A 379      26.319  21.661  52.865  1.00  0.77           C  
ATOM   5810  CE1 PHE A 379      25.111  21.182  55.270  1.00  0.77           C  
ATOM   5811  CE2 PHE A 379      26.319  20.409  53.404  1.00  0.77           C  
ATOM   5812  CZ  PHE A 379      25.717  20.168  54.602  1.00  0.77           C  
ATOM   5813  H   PHE A 379      26.865  25.159  55.172  1.00  0.77           H  
ATOM   5814  HA  PHE A 379      27.813  24.160  52.504  1.00  0.77           H  
ATOM   5815 1HB  PHE A 379      25.000  24.719  53.485  1.00  0.77           H  
ATOM   5816 2HB  PHE A 379      25.446  24.066  51.913  1.00  0.77           H  
ATOM   5817  HD1 PHE A 379      24.635  23.269  55.287  1.00  0.77           H  
ATOM   5818  HD2 PHE A 379      26.816  21.827  51.921  1.00  0.77           H  
ATOM   5819  HE1 PHE A 379      24.635  20.986  56.215  1.00  0.77           H  
ATOM   5820  HE2 PHE A 379      26.803  19.613  52.880  1.00  0.77           H  
ATOM   5821  HZ  PHE A 379      25.727  19.176  55.022  1.00  0.77           H  
ATOM   5822  N   THR A 380      27.783  27.118  53.075  1.00  0.78           N  
ATOM   5823  CA  THR A 380      27.699  28.489  52.581  1.00  0.78           C  
ATOM   5824  C   THR A 380      28.447  28.754  51.275  1.00  0.78           C  
ATOM   5825  O   THR A 380      28.208  29.763  50.614  1.00  0.78           O  
ATOM   5826  CB  THR A 380      28.160  29.463  53.668  1.00  0.78           C  
ATOM   5827  OG1 THR A 380      29.523  29.176  54.042  1.00  0.78           O  
ATOM   5828  CG2 THR A 380      27.230  29.323  54.900  1.00  0.78           C  
ATOM   5829  H   THR A 380      28.328  26.912  53.917  1.00  0.78           H  
ATOM   5830  HA  THR A 380      26.646  28.702  52.396  1.00  0.78           H  
ATOM   5831  HB  THR A 380      28.108  30.485  53.289  1.00  0.78           H  
ATOM   5832  HG1 THR A 380      29.575  28.288  54.477  1.00  0.78           H  
ATOM   5833 1HG2 THR A 380      27.542  30.011  55.682  1.00  0.78           H  
ATOM   5834 2HG2 THR A 380      26.208  29.545  54.618  1.00  0.78           H  
ATOM   5835 3HG2 THR A 380      27.274  28.303  55.272  1.00  0.78           H  
ATOM   5836  N   GLY A 381      29.337  27.849  50.874  1.00  0.78           N  
ATOM   5837  CA  GLY A 381      30.046  28.023  49.613  1.00  0.78           C  
ATOM   5838  C   GLY A 381      29.263  27.441  48.429  1.00  0.78           C  
ATOM   5839  O   GLY A 381      29.681  27.575  47.279  1.00  0.78           O  
ATOM   5840  H   GLY A 381      29.514  27.042  51.454  1.00  0.78           H  
ATOM   5841 1HA  GLY A 381      30.235  29.083  49.443  1.00  0.78           H  
ATOM   5842 2HA  GLY A 381      31.017  27.534  49.678  1.00  0.78           H  
ATOM   5843  N   LEU A 382      28.130  26.787  48.707  1.00  0.77           N  
ATOM   5844  CA  LEU A 382      27.330  26.142  47.671  1.00  0.77           C  
ATOM   5845  C   LEU A 382      26.130  26.954  47.194  1.00  0.77           C  
ATOM   5846  O   LEU A 382      24.988  26.501  47.302  1.00  0.77           O  
ATOM   5847  CB  LEU A 382      26.864  24.809  48.202  1.00  0.77           C  
ATOM   5848  CG  LEU A 382      27.942  23.888  48.577  1.00  0.77           C  
ATOM   5849  CD1 LEU A 382      27.338  22.628  49.147  1.00  0.77           C  
ATOM   5850  CD2 LEU A 382      28.734  23.647  47.347  1.00  0.77           C  
ATOM   5851  H   LEU A 382      27.790  26.731  49.668  1.00  0.77           H  
ATOM   5852  HA  LEU A 382      27.970  25.958  46.815  1.00  0.77           H  
ATOM   5853 1HB  LEU A 382      26.240  24.969  49.071  1.00  0.77           H  
ATOM   5854 2HB  LEU A 382      26.287  24.322  47.432  1.00  0.77           H  
ATOM   5855  HG  LEU A 382      28.579  24.328  49.346  1.00  0.77           H  
ATOM   5856 1HD1 LEU A 382      28.120  21.929  49.423  1.00  0.77           H  
ATOM   5857 2HD1 LEU A 382      26.759  22.893  50.021  1.00  0.77           H  
ATOM   5858 3HD1 LEU A 382      26.691  22.176  48.413  1.00  0.77           H  
ATOM   5859 1HD2 LEU A 382      29.517  22.992  47.517  1.00  0.77           H  
ATOM   5860 2HD2 LEU A 382      28.097  23.232  46.604  1.00  0.77           H  
ATOM   5861 3HD2 LEU A 382      29.142  24.590  46.984  1.00  0.77           H  
ATOM   5862  N   SER A 383      26.362  28.117  46.601  1.00  0.74           N  
ATOM   5863  CA  SER A 383      25.228  28.962  46.225  1.00  0.74           C  
ATOM   5864  C   SER A 383      24.271  28.354  45.192  1.00  0.74           C  
ATOM   5865  O   SER A 383      23.092  28.704  45.175  1.00  0.74           O  
ATOM   5866  CB  SER A 383      25.724  30.285  45.693  1.00  0.74           C  
ATOM   5867  OG  SER A 383      26.398  30.118  44.477  1.00  0.74           O  
ATOM   5868  H   SER A 383      27.317  28.436  46.481  1.00  0.74           H  
ATOM   5869  HA  SER A 383      24.652  29.159  47.133  1.00  0.74           H  
ATOM   5870 1HB  SER A 383      24.878  30.957  45.555  1.00  0.74           H  
ATOM   5871 2HB  SER A 383      26.390  30.742  46.425  1.00  0.74           H  
ATOM   5872  HG  SER A 383      25.777  29.665  43.895  1.00  0.74           H  
ATOM   5873  N   GLY A 384      24.743  27.426  44.352  1.00  0.71           N  
ATOM   5874  CA  GLY A 384      23.861  26.824  43.350  1.00  0.71           C  
ATOM   5875  C   GLY A 384      23.133  25.553  43.815  1.00  0.71           C  
ATOM   5876  O   GLY A 384      22.424  24.915  43.023  1.00  0.71           O  
ATOM   5877  H   GLY A 384      25.729  27.151  44.358  1.00  0.71           H  
ATOM   5878 1HA  GLY A 384      23.126  27.563  43.033  1.00  0.71           H  
ATOM   5879 2HA  GLY A 384      24.459  26.582  42.470  1.00  0.71           H  
ATOM   5880  N   LEU A 385      23.304  25.155  45.075  1.00  0.67           N  
ATOM   5881  CA  LEU A 385      22.716  23.887  45.500  1.00  0.67           C  
ATOM   5882  C   LEU A 385      21.195  23.918  45.374  1.00  0.67           C  
ATOM   5883  O   LEU A 385      20.554  24.837  45.874  1.00  0.67           O  
ATOM   5884  CB  LEU A 385      23.123  23.586  46.934  1.00  0.67           C  
ATOM   5885  CG  LEU A 385      22.966  22.160  47.415  1.00  0.67           C  
ATOM   5886  CD1 LEU A 385      23.923  21.292  46.628  1.00  0.67           C  
ATOM   5887  CD2 LEU A 385      23.319  22.080  48.893  1.00  0.67           C  
ATOM   5888  H   LEU A 385      23.865  25.705  45.729  1.00  0.67           H  
ATOM   5889  HA  LEU A 385      23.097  23.093  44.879  1.00  0.67           H  
ATOM   5890 1HB  LEU A 385      24.142  23.891  47.079  1.00  0.67           H  
ATOM   5891 2HB  LEU A 385      22.490  24.189  47.561  1.00  0.67           H  
ATOM   5892  HG  LEU A 385      21.948  21.807  47.240  1.00  0.67           H  
ATOM   5893 1HD1 LEU A 385      23.823  20.270  46.956  1.00  0.67           H  
ATOM   5894 2HD1 LEU A 385      23.690  21.360  45.585  1.00  0.67           H  
ATOM   5895 3HD1 LEU A 385      24.943  21.629  46.787  1.00  0.67           H  
ATOM   5896 1HD2 LEU A 385      23.245  21.054  49.208  1.00  0.67           H  
ATOM   5897 2HD2 LEU A 385      24.335  22.429  49.045  1.00  0.67           H  
ATOM   5898 3HD2 LEU A 385      22.641  22.696  49.464  1.00  0.67           H  
ATOM   5899  N   ARG A 386      20.615  22.902  44.730  1.00  0.64           N  
ATOM   5900  CA  ARG A 386      19.174  22.752  44.584  1.00  0.64           C  
ATOM   5901  C   ARG A 386      18.676  21.634  45.494  1.00  0.64           C  
ATOM   5902  O   ARG A 386      17.586  21.730  46.060  1.00  0.64           O  
ATOM   5903  CB  ARG A 386      18.769  22.497  43.148  1.00  0.64           C  
ATOM   5904  CG  ARG A 386      18.958  23.692  42.233  1.00  0.64           C  
ATOM   5905  CD  ARG A 386      18.543  23.403  40.839  1.00  0.64           C  
ATOM   5906  NE  ARG A 386      18.655  24.578  39.991  1.00  0.64           N  
ATOM   5907  CZ  ARG A 386      18.389  24.605  38.670  1.00  0.64           C  
ATOM   5908  NH1 ARG A 386      18.005  23.512  38.051  1.00  0.64           N  
ATOM   5909  NH2 ARG A 386      18.513  25.737  37.997  1.00  0.64           N  
ATOM   5910  H   ARG A 386      21.188  22.186  44.324  1.00  0.64           H  
ATOM   5911  HA  ARG A 386      18.703  23.683  44.869  1.00  0.64           H  
ATOM   5912 1HB  ARG A 386      19.356  21.672  42.747  1.00  0.64           H  
ATOM   5913 2HB  ARG A 386      17.721  22.207  43.113  1.00  0.64           H  
ATOM   5914 1HG  ARG A 386      18.364  24.531  42.610  1.00  0.64           H  
ATOM   5915 2HG  ARG A 386      20.015  23.973  42.225  1.00  0.64           H  
ATOM   5916 1HD  ARG A 386      19.183  22.623  40.427  1.00  0.64           H  
ATOM   5917 2HD  ARG A 386      17.506  23.070  40.828  1.00  0.64           H  
ATOM   5918  HE  ARG A 386      18.944  25.445  40.433  1.00  0.64           H  
ATOM   5919 1HH1 ARG A 386      17.908  22.648  38.564  1.00  0.64           H  
ATOM   5920 2HH1 ARG A 386      17.805  23.536  37.061  1.00  0.64           H  
ATOM   5921 1HH2 ARG A 386      18.803  26.581  38.475  1.00  0.64           H  
ATOM   5922 2HH2 ARG A 386      18.313  25.761  37.009  1.00  0.64           H  
ATOM   5923  N   ARG A 387      19.483  20.598  45.686  1.00  0.62           N  
ATOM   5924  CA  ARG A 387      19.045  19.532  46.571  1.00  0.62           C  
ATOM   5925  C   ARG A 387      20.107  19.174  47.611  1.00  0.62           C  
ATOM   5926  O   ARG A 387      21.288  19.002  47.286  1.00  0.62           O  
ATOM   5927  CB  ARG A 387      18.681  18.281  45.794  1.00  0.62           C  
ATOM   5928  CG  ARG A 387      17.519  18.411  44.831  1.00  0.62           C  
ATOM   5929  CD  ARG A 387      17.127  17.101  44.284  1.00  0.62           C  
ATOM   5930  NE  ARG A 387      15.865  17.171  43.598  1.00  0.62           N  
ATOM   5931  CZ  ARG A 387      15.696  17.442  42.289  1.00  0.62           C  
ATOM   5932  NH1 ARG A 387      16.742  17.655  41.515  1.00  0.62           N  
ATOM   5933  NH2 ARG A 387      14.478  17.494  41.781  1.00  0.62           N  
ATOM   5934  H   ARG A 387      20.362  20.535  45.184  1.00  0.62           H  
ATOM   5935  HA  ARG A 387      18.157  19.862  47.107  1.00  0.62           H  
ATOM   5936 1HB  ARG A 387      19.547  17.896  45.259  1.00  0.62           H  
ATOM   5937 2HB  ARG A 387      18.378  17.552  46.513  1.00  0.62           H  
ATOM   5938 1HG  ARG A 387      16.674  18.868  45.298  1.00  0.62           H  
ATOM   5939 2HG  ARG A 387      17.832  19.032  43.993  1.00  0.62           H  
ATOM   5940 1HD  ARG A 387      17.884  16.745  43.586  1.00  0.62           H  
ATOM   5941 2HD  ARG A 387      17.020  16.396  45.098  1.00  0.62           H  
ATOM   5942  HE  ARG A 387      15.030  17.020  44.188  1.00  0.62           H  
ATOM   5943 1HH1 ARG A 387      17.675  17.615  41.904  1.00  0.62           H  
ATOM   5944 2HH1 ARG A 387      16.611  17.855  40.534  1.00  0.62           H  
ATOM   5945 1HH2 ARG A 387      13.677  17.330  42.379  1.00  0.62           H  
ATOM   5946 2HH2 ARG A 387      14.346  17.696  40.802  1.00  0.62           H  
ATOM   5947  N   LEU A 388      19.664  19.002  48.855  1.00  0.60           N  
ATOM   5948  CA  LEU A 388      20.554  18.595  49.943  1.00  0.60           C  
ATOM   5949  C   LEU A 388      19.942  17.496  50.789  1.00  0.60           C  
ATOM   5950  O   LEU A 388      18.875  17.683  51.390  1.00  0.60           O  
ATOM   5951  CB  LEU A 388      20.900  19.803  50.821  1.00  0.60           C  
ATOM   5952  CG  LEU A 388      21.783  19.550  52.082  1.00  0.60           C  
ATOM   5953  CD1 LEU A 388      23.147  18.976  51.694  1.00  0.60           C  
ATOM   5954  CD2 LEU A 388      21.998  20.885  52.794  1.00  0.60           C  
ATOM   5955  H   LEU A 388      18.679  19.188  49.049  1.00  0.60           H  
ATOM   5956  HA  LEU A 388      21.476  18.211  49.510  1.00  0.60           H  
ATOM   5957 1HB  LEU A 388      21.377  20.535  50.219  1.00  0.60           H  
ATOM   5958 2HB  LEU A 388      19.965  20.232  51.173  1.00  0.60           H  
ATOM   5959  HG  LEU A 388      21.280  18.842  52.743  1.00  0.60           H  
ATOM   5960 1HD1 LEU A 388      23.737  18.820  52.594  1.00  0.60           H  
ATOM   5961 2HD1 LEU A 388      23.021  18.024  51.178  1.00  0.60           H  
ATOM   5962 3HD1 LEU A 388      23.656  19.671  51.047  1.00  0.60           H  
ATOM   5963 1HD2 LEU A 388      22.606  20.729  53.680  1.00  0.60           H  
ATOM   5964 2HD2 LEU A 388      22.508  21.580  52.126  1.00  0.60           H  
ATOM   5965 3HD2 LEU A 388      21.048  21.300  53.081  1.00  0.60           H  
ATOM   5966  N   PHE A 389      20.637  16.364  50.839  1.00  0.60           N  
ATOM   5967  CA  PHE A 389      20.160  15.217  51.590  1.00  0.60           C  
ATOM   5968  C   PHE A 389      21.094  14.873  52.748  1.00  0.60           C  
ATOM   5969  O   PHE A 389      22.234  14.452  52.561  1.00  0.60           O  
ATOM   5970  CB  PHE A 389      20.006  14.018  50.665  1.00  0.60           C  
ATOM   5971  CG  PHE A 389      19.028  14.208  49.577  1.00  0.60           C  
ATOM   5972  CD1 PHE A 389      19.420  14.807  48.398  1.00  0.60           C  
ATOM   5973  CD2 PHE A 389      17.722  13.788  49.708  1.00  0.60           C  
ATOM   5974  CE1 PHE A 389      18.528  14.972  47.375  1.00  0.60           C  
ATOM   5975  CE2 PHE A 389      16.818  13.971  48.688  1.00  0.60           C  
ATOM   5976  CZ  PHE A 389      17.222  14.563  47.518  1.00  0.60           C  
ATOM   5977  H   PHE A 389      21.507  16.298  50.305  1.00  0.60           H  
ATOM   5978  HA  PHE A 389      19.186  15.458  52.012  1.00  0.60           H  
ATOM   5979 1HB  PHE A 389      20.952  13.771  50.219  1.00  0.60           H  
ATOM   5980 2HB  PHE A 389      19.694  13.147  51.248  1.00  0.60           H  
ATOM   5981  HD1 PHE A 389      20.458  15.134  48.280  1.00  0.60           H  
ATOM   5982  HD2 PHE A 389      17.402  13.306  50.636  1.00  0.60           H  
ATOM   5983  HE1 PHE A 389      18.864  15.424  46.449  1.00  0.60           H  
ATOM   5984  HE2 PHE A 389      15.780  13.644  48.804  1.00  0.60           H  
ATOM   5985  HZ  PHE A 389      16.503  14.699  46.708  1.00  0.60           H  
ATOM   5986  N   LEU A 390      20.584  15.071  53.955  1.00  0.60           N  
ATOM   5987  CA  LEU A 390      21.289  14.843  55.215  1.00  0.60           C  
ATOM   5988  C   LEU A 390      20.567  13.827  56.074  1.00  0.60           C  
ATOM   5989  O   LEU A 390      20.684  13.850  57.301  1.00  0.60           O  
ATOM   5990  CB  LEU A 390      21.426  16.156  55.988  1.00  0.60           C  
ATOM   5991  CG  LEU A 390      22.385  17.185  55.411  1.00  0.60           C  
ATOM   5992  CD1 LEU A 390      22.183  18.542  56.079  1.00  0.60           C  
ATOM   5993  CD2 LEU A 390      23.776  16.697  55.688  1.00  0.60           C  
ATOM   5994  H   LEU A 390      19.621  15.407  54.029  1.00  0.60           H  
ATOM   5995  HA  LEU A 390      22.284  14.458  54.990  1.00  0.60           H  
ATOM   5996 1HB  LEU A 390      20.466  16.606  56.015  1.00  0.60           H  
ATOM   5997 2HB  LEU A 390      21.730  15.932  57.000  1.00  0.60           H  
ATOM   5998  HG  LEU A 390      22.229  17.285  54.340  1.00  0.60           H  
ATOM   5999 1HD1 LEU A 390      22.893  19.254  55.671  1.00  0.60           H  
ATOM   6000 2HD1 LEU A 390      21.174  18.892  55.886  1.00  0.60           H  
ATOM   6001 3HD1 LEU A 390      22.340  18.448  57.152  1.00  0.60           H  
ATOM   6002 1HD2 LEU A 390      24.487  17.390  55.289  1.00  0.60           H  
ATOM   6003 2HD2 LEU A 390      23.923  16.601  56.755  1.00  0.60           H  
ATOM   6004 3HD2 LEU A 390      23.901  15.736  55.233  1.00  0.60           H  
ATOM   6005  N   LYS A 391      19.773  12.979  55.426  1.00  0.61           N  
ATOM   6006  CA  LYS A 391      18.981  11.973  56.119  1.00  0.61           C  
ATOM   6007  C   LYS A 391      19.783  10.776  56.608  1.00  0.61           C  
ATOM   6008  O   LYS A 391      20.879  10.510  56.122  1.00  0.61           O  
ATOM   6009  CB  LYS A 391      17.833  11.491  55.227  1.00  0.61           C  
ATOM   6010  CG  LYS A 391      18.216  10.727  53.983  1.00  0.61           C  
ATOM   6011  CD  LYS A 391      17.006  10.348  53.145  1.00  0.61           C  
ATOM   6012  CE  LYS A 391      16.249   9.159  53.714  1.00  0.61           C  
ATOM   6013  NZ  LYS A 391      16.999   7.881  53.558  1.00  0.61           N  
ATOM   6014  H   LYS A 391      19.716  13.041  54.422  1.00  0.61           H  
ATOM   6015  HA  LYS A 391      18.564  12.464  56.991  1.00  0.61           H  
ATOM   6016 1HB  LYS A 391      17.182  10.835  55.803  1.00  0.61           H  
ATOM   6017 2HB  LYS A 391      17.240  12.342  54.929  1.00  0.61           H  
ATOM   6018 1HG  LYS A 391      18.853  11.346  53.375  1.00  0.61           H  
ATOM   6019 2HG  LYS A 391      18.739   9.814  54.264  1.00  0.61           H  
ATOM   6020 1HD  LYS A 391      16.330  11.185  53.108  1.00  0.61           H  
ATOM   6021 2HD  LYS A 391      17.329  10.118  52.130  1.00  0.61           H  
ATOM   6022 1HE  LYS A 391      16.072   9.333  54.777  1.00  0.61           H  
ATOM   6023 2HE  LYS A 391      15.291   9.071  53.206  1.00  0.61           H  
ATOM   6024 1HZ  LYS A 391      16.483   7.125  53.969  1.00  0.61           H  
ATOM   6025 2HZ  LYS A 391      17.175   7.682  52.591  1.00  0.61           H  
ATOM   6026 3HZ  LYS A 391      17.896   7.940  54.063  1.00  0.61           H  
ATOM   6027  N   ASP A 392      19.218  10.046  57.560  1.00  0.63           N  
ATOM   6028  CA  ASP A 392      19.833   8.836  58.108  1.00  0.63           C  
ATOM   6029  C   ASP A 392      21.227   9.096  58.650  1.00  0.63           C  
ATOM   6030  O   ASP A 392      22.122   8.263  58.499  1.00  0.63           O  
ATOM   6031  CB  ASP A 392      19.902   7.708  57.061  1.00  0.63           C  
ATOM   6032  CG  ASP A 392      18.525   7.129  56.663  1.00  0.63           C  
ATOM   6033  OD1 ASP A 392      17.775   6.733  57.527  1.00  0.63           O  
ATOM   6034  OD2 ASP A 392      18.238   7.079  55.479  1.00  0.63           O  
ATOM   6035  H   ASP A 392      18.327  10.379  57.938  1.00  0.63           H  
ATOM   6036  HA  ASP A 392      19.220   8.485  58.937  1.00  0.63           H  
ATOM   6037 1HB  ASP A 392      20.392   8.062  56.161  1.00  0.63           H  
ATOM   6038 2HB  ASP A 392      20.506   6.897  57.462  1.00  0.63           H  
ATOM   6039  N   ASN A 393      21.403  10.250  59.276  1.00  0.65           N  
ATOM   6040  CA  ASN A 393      22.651  10.647  59.886  1.00  0.65           C  
ATOM   6041  C   ASN A 393      22.502  10.591  61.392  1.00  0.65           C  
ATOM   6042  O   ASN A 393      21.490  10.117  61.910  1.00  0.65           O  
ATOM   6043  CB  ASN A 393      23.082  12.026  59.411  1.00  0.65           C  
ATOM   6044  CG  ASN A 393      23.519  12.017  57.991  1.00  0.65           C  
ATOM   6045  OD1 ASN A 393      23.818  10.951  57.446  1.00  0.65           O  
ATOM   6046  ND2 ASN A 393      23.637  13.151  57.387  1.00  0.65           N  
ATOM   6047  H   ASN A 393      20.621  10.893  59.362  1.00  0.65           H  
ATOM   6048  HA  ASN A 393      23.424   9.931  59.609  1.00  0.65           H  
ATOM   6049 1HB  ASN A 393      22.251  12.727  59.516  1.00  0.65           H  
ATOM   6050 2HB  ASN A 393      23.908  12.391  60.016  1.00  0.65           H  
ATOM   6051 1HD2 ASN A 393      23.988  13.148  56.430  1.00  0.65           H  
ATOM   6052 2HD2 ASN A 393      23.411  13.993  57.879  1.00  0.65           H  
ATOM   6053  N   GLY A 394      23.524  11.039  62.107  1.00  0.68           N  
ATOM   6054  CA  GLY A 394      23.508  11.052  63.556  1.00  0.68           C  
ATOM   6055  C   GLY A 394      23.217  12.458  64.040  1.00  0.68           C  
ATOM   6056  O   GLY A 394      23.435  12.774  65.207  1.00  0.68           O  
ATOM   6057  H   GLY A 394      24.348  11.444  61.666  1.00  0.68           H  
ATOM   6058 1HA  GLY A 394      22.751  10.363  63.930  1.00  0.68           H  
ATOM   6059 2HA  GLY A 394      24.476  10.725  63.932  1.00  0.68           H  
ATOM   6060  N   LEU A 395      22.755  13.315  63.132  1.00  0.72           N  
ATOM   6061  CA  LEU A 395      22.586  14.710  63.467  1.00  0.72           C  
ATOM   6062  C   LEU A 395      21.614  14.901  64.605  1.00  0.72           C  
ATOM   6063  O   LEU A 395      20.466  14.448  64.550  1.00  0.72           O  
ATOM   6064  CB  LEU A 395      22.078  15.505  62.238  1.00  0.72           C  
ATOM   6065  CG  LEU A 395      23.061  15.582  61.049  1.00  0.72           C  
ATOM   6066  CD1 LEU A 395      22.412  16.303  59.856  1.00  0.72           C  
ATOM   6067  CD2 LEU A 395      24.282  16.263  61.510  1.00  0.72           C  
ATOM   6068  H   LEU A 395      22.574  12.988  62.198  1.00  0.72           H  
ATOM   6069  HA  LEU A 395      23.548  15.107  63.763  1.00  0.72           H  
ATOM   6070 1HB  LEU A 395      21.161  15.050  61.883  1.00  0.72           H  
ATOM   6071 2HB  LEU A 395      21.859  16.529  62.554  1.00  0.72           H  
ATOM   6072  HG  LEU A 395      23.323  14.586  60.727  1.00  0.72           H  
ATOM   6073 1HD1 LEU A 395      23.124  16.341  59.037  1.00  0.72           H  
ATOM   6074 2HD1 LEU A 395      21.525  15.762  59.540  1.00  0.72           H  
ATOM   6075 3HD1 LEU A 395      22.138  17.314  60.142  1.00  0.72           H  
ATOM   6076 1HD2 LEU A 395      25.008  16.322  60.705  1.00  0.72           H  
ATOM   6077 2HD2 LEU A 395      24.031  17.259  61.857  1.00  0.72           H  
ATOM   6078 3HD2 LEU A 395      24.682  15.688  62.316  1.00  0.72           H  
ATOM   6079  N   VAL A 396      22.057  15.677  65.587  1.00  0.75           N  
ATOM   6080  CA  VAL A 396      21.228  16.023  66.740  1.00  0.75           C  
ATOM   6081  C   VAL A 396      20.866  17.485  66.657  1.00  0.75           C  
ATOM   6082  O   VAL A 396      20.121  18.019  67.481  1.00  0.75           O  
ATOM   6083  CB  VAL A 396      21.961  15.763  68.058  1.00  0.75           C  
ATOM   6084  CG1 VAL A 396      22.310  14.287  68.175  1.00  0.75           C  
ATOM   6085  CG2 VAL A 396      23.216  16.634  68.111  1.00  0.75           C  
ATOM   6086  H   VAL A 396      23.043  15.959  65.552  1.00  0.75           H  
ATOM   6087  HA  VAL A 396      20.314  15.428  66.718  1.00  0.75           H  
ATOM   6088  HB  VAL A 396      21.305  16.012  68.890  1.00  0.75           H  
ATOM   6089 1HG1 VAL A 396      22.822  14.104  69.116  1.00  0.75           H  
ATOM   6090 2HG1 VAL A 396      21.402  13.692  68.140  1.00  0.75           H  
ATOM   6091 3HG1 VAL A 396      22.961  14.003  67.352  1.00  0.75           H  
ATOM   6092 1HG2 VAL A 396      23.739  16.464  69.048  1.00  0.75           H  
ATOM   6093 2HG2 VAL A 396      23.869  16.380  67.279  1.00  0.75           H  
ATOM   6094 3HG2 VAL A 396      22.932  17.682  68.039  1.00  0.75           H  
ATOM   6095  N   GLY A 397      21.399  18.125  65.632  1.00  0.78           N  
ATOM   6096  CA  GLY A 397      21.153  19.520  65.395  1.00  0.78           C  
ATOM   6097  C   GLY A 397      21.958  20.052  64.230  1.00  0.78           C  
ATOM   6098  O   GLY A 397      22.998  19.499  63.834  1.00  0.78           O  
ATOM   6099  H   GLY A 397      21.991  17.609  65.001  1.00  0.78           H  
ATOM   6100 1HA  GLY A 397      20.093  19.683  65.214  1.00  0.78           H  
ATOM   6101 2HA  GLY A 397      21.407  20.084  66.293  1.00  0.78           H  
ATOM   6102  N   ILE A 398      21.429  21.130  63.689  1.00  0.81           N  
ATOM   6103  CA  ILE A 398      21.997  21.870  62.590  1.00  0.81           C  
ATOM   6104  C   ILE A 398      22.096  23.302  63.041  1.00  0.81           C  
ATOM   6105  O   ILE A 398      21.094  23.893  63.451  1.00  0.81           O  
ATOM   6106  CB  ILE A 398      21.115  21.713  61.346  1.00  0.81           C  
ATOM   6107  CG1 ILE A 398      21.045  20.239  60.988  1.00  0.81           C  
ATOM   6108  CG2 ILE A 398      21.641  22.520  60.191  1.00  0.81           C  
ATOM   6109  CD1 ILE A 398      20.111  19.939  59.937  1.00  0.81           C  
ATOM   6110  H   ILE A 398      20.568  21.475  64.090  1.00  0.81           H  
ATOM   6111  HA  ILE A 398      23.000  21.506  62.380  1.00  0.81           H  
ATOM   6112  HB  ILE A 398      20.104  22.046  61.579  1.00  0.81           H  
ATOM   6113 1HG1 ILE A 398      22.030  19.901  60.688  1.00  0.81           H  
ATOM   6114 2HG1 ILE A 398      20.731  19.671  61.849  1.00  0.81           H  
ATOM   6115 1HG2 ILE A 398      20.998  22.391  59.327  1.00  0.81           H  
ATOM   6116 2HG2 ILE A 398      21.661  23.563  60.487  1.00  0.81           H  
ATOM   6117 3HG2 ILE A 398      22.616  22.225  59.925  1.00  0.81           H  
ATOM   6118 1HD1 ILE A 398      20.134  18.871  59.772  1.00  0.81           H  
ATOM   6119 2HD1 ILE A 398      19.120  20.249  60.249  1.00  0.81           H  
ATOM   6120 3HD1 ILE A 398      20.393  20.466  59.025  1.00  0.81           H  
ATOM   6121  N   GLU A 399      23.288  23.859  63.006  1.00  0.82           N  
ATOM   6122  CA  GLU A 399      23.434  25.204  63.509  1.00  0.82           C  
ATOM   6123  C   GLU A 399      22.810  26.237  62.592  1.00  0.82           C  
ATOM   6124  O   GLU A 399      22.722  26.059  61.362  1.00  0.82           O  
ATOM   6125  CB  GLU A 399      24.899  25.519  63.766  1.00  0.82           C  
ATOM   6126  CG  GLU A 399      25.546  24.660  64.864  1.00  0.82           C  
ATOM   6127  CD  GLU A 399      25.019  24.964  66.241  1.00  0.82           C  
ATOM   6128  OE1 GLU A 399      24.989  26.118  66.597  1.00  0.82           O  
ATOM   6129  OE2 GLU A 399      24.657  24.044  66.952  1.00  0.82           O  
ATOM   6130  H   GLU A 399      24.104  23.348  62.660  1.00  0.82           H  
ATOM   6131  HA  GLU A 399      22.914  25.263  64.466  1.00  0.82           H  
ATOM   6132 1HB  GLU A 399      25.462  25.360  62.849  1.00  0.82           H  
ATOM   6133 2HB  GLU A 399      25.000  26.566  64.038  1.00  0.82           H  
ATOM   6134 1HG  GLU A 399      25.353  23.609  64.641  1.00  0.82           H  
ATOM   6135 2HG  GLU A 399      26.618  24.808  64.852  1.00  0.82           H  
ATOM   6136  N   GLU A 400      22.386  27.331  63.209  1.00  0.82           N  
ATOM   6137  CA  GLU A 400      21.793  28.418  62.468  1.00  0.82           C  
ATOM   6138  C   GLU A 400      22.781  28.941  61.468  1.00  0.82           C  
ATOM   6139  O   GLU A 400      23.978  29.016  61.727  1.00  0.82           O  
ATOM   6140  CB  GLU A 400      21.307  29.540  63.391  1.00  0.82           C  
ATOM   6141  CG  GLU A 400      20.061  29.168  64.187  1.00  0.82           C  
ATOM   6142  CD  GLU A 400      19.493  30.286  65.070  1.00  0.82           C  
ATOM   6143  OE1 GLU A 400      20.266  31.002  65.659  1.00  0.82           O  
ATOM   6144  OE2 GLU A 400      18.268  30.444  65.109  1.00  0.82           O  
ATOM   6145  H   GLU A 400      22.485  27.399  64.215  1.00  0.82           H  
ATOM   6146  HA  GLU A 400      20.931  28.036  61.922  1.00  0.82           H  
ATOM   6147 1HB  GLU A 400      22.096  29.811  64.091  1.00  0.82           H  
ATOM   6148 2HB  GLU A 400      21.071  30.425  62.797  1.00  0.82           H  
ATOM   6149 1HG  GLU A 400      19.300  28.876  63.468  1.00  0.82           H  
ATOM   6150 2HG  GLU A 400      20.293  28.301  64.803  1.00  0.82           H  
ATOM   6151  N   GLN A 401      22.247  29.279  60.311  1.00  0.81           N  
ATOM   6152  CA  GLN A 401      22.957  29.798  59.153  1.00  0.81           C  
ATOM   6153  C   GLN A 401      23.840  28.758  58.438  1.00  0.81           C  
ATOM   6154  O   GLN A 401      24.429  29.063  57.406  1.00  0.81           O  
ATOM   6155  CB  GLN A 401      23.859  30.979  59.564  1.00  0.81           C  
ATOM   6156  CG  GLN A 401      23.152  32.117  60.338  1.00  0.81           C  
ATOM   6157  CD  GLN A 401      22.070  32.840  59.569  1.00  0.81           C  
ATOM   6158  OE1 GLN A 401      22.321  33.479  58.545  1.00  0.81           O  
ATOM   6159  NE2 GLN A 401      20.858  32.761  60.079  1.00  0.81           N  
ATOM   6160  H   GLN A 401      21.246  29.167  60.220  1.00  0.81           H  
ATOM   6161  HA  GLN A 401      22.211  30.151  58.445  1.00  0.81           H  
ATOM   6162 1HB  GLN A 401      24.716  30.628  60.137  1.00  0.81           H  
ATOM   6163 2HB  GLN A 401      24.267  31.428  58.660  1.00  0.81           H  
ATOM   6164 1HG  GLN A 401      22.702  31.722  61.244  1.00  0.81           H  
ATOM   6165 2HG  GLN A 401      23.909  32.852  60.608  1.00  0.81           H  
ATOM   6166 1HE2 GLN A 401      20.090  33.256  59.643  1.00  0.81           H  
ATOM   6167 2HE2 GLN A 401      20.698  32.238  60.914  1.00  0.81           H  
ATOM   6168  N   SER A 402      23.798  27.485  58.846  1.00  0.80           N  
ATOM   6169  CA  SER A 402      24.574  26.459  58.137  1.00  0.80           C  
ATOM   6170  C   SER A 402      24.106  26.218  56.710  1.00  0.80           C  
ATOM   6171  O   SER A 402      24.849  25.728  55.851  1.00  0.80           O  
ATOM   6172  CB  SER A 402      24.507  25.180  58.900  1.00  0.80           C  
ATOM   6173  OG  SER A 402      23.217  24.719  58.951  1.00  0.80           O  
ATOM   6174  H   SER A 402      23.293  27.216  59.692  1.00  0.80           H  
ATOM   6175  HA  SER A 402      25.606  26.778  58.086  1.00  0.80           H  
ATOM   6176 1HB  SER A 402      25.129  24.467  58.391  1.00  0.80           H  
ATOM   6177 2HB  SER A 402      24.898  25.310  59.910  1.00  0.80           H  
ATOM   6178  HG  SER A 402      22.810  25.194  59.715  1.00  0.80           H  
ATOM   6179  N   LEU A 403      22.853  26.581  56.470  1.00  0.79           N  
ATOM   6180  CA  LEU A 403      22.178  26.466  55.193  1.00  0.79           C  
ATOM   6181  C   LEU A 403      22.106  27.838  54.500  1.00  0.79           C  
ATOM   6182  O   LEU A 403      21.440  28.004  53.472  1.00  0.79           O  
ATOM   6183  CB  LEU A 403      20.769  25.902  55.444  1.00  0.79           C  
ATOM   6184  CG  LEU A 403      20.708  24.500  56.108  1.00  0.79           C  
ATOM   6185  CD1 LEU A 403      19.263  24.135  56.385  1.00  0.79           C  
ATOM   6186  CD2 LEU A 403      21.340  23.476  55.185  1.00  0.79           C  
ATOM   6187  H   LEU A 403      22.336  26.959  57.248  1.00  0.79           H  
ATOM   6188  HA  LEU A 403      22.740  25.781  54.560  1.00  0.79           H  
ATOM   6189 1HB  LEU A 403      20.225  26.597  56.086  1.00  0.79           H  
ATOM   6190 2HB  LEU A 403      20.256  25.836  54.507  1.00  0.79           H  
ATOM   6191  HG  LEU A 403      21.245  24.521  57.062  1.00  0.79           H  
ATOM   6192 1HD1 LEU A 403      19.214  23.154  56.859  1.00  0.79           H  
ATOM   6193 2HD1 LEU A 403      18.819  24.877  57.044  1.00  0.79           H  
ATOM   6194 3HD1 LEU A 403      18.730  24.117  55.453  1.00  0.79           H  
ATOM   6195 1HD2 LEU A 403      21.302  22.488  55.648  1.00  0.79           H  
ATOM   6196 2HD2 LEU A 403      20.792  23.457  54.243  1.00  0.79           H  
ATOM   6197 3HD2 LEU A 403      22.375  23.748  54.996  1.00  0.79           H  
ATOM   6198  N   TRP A 404      22.749  28.842  55.097  1.00  0.77           N  
ATOM   6199  CA  TRP A 404      22.684  30.193  54.574  1.00  0.77           C  
ATOM   6200  C   TRP A 404      23.343  30.277  53.228  1.00  0.77           C  
ATOM   6201  O   TRP A 404      24.345  29.623  52.963  1.00  0.77           O  
ATOM   6202  CB  TRP A 404      23.328  31.204  55.519  1.00  0.77           C  
ATOM   6203  CG  TRP A 404      23.263  32.598  55.017  1.00  0.77           C  
ATOM   6204  CD1 TRP A 404      22.264  33.503  55.230  1.00  0.77           C  
ATOM   6205  CD2 TRP A 404      24.249  33.268  54.200  1.00  0.77           C  
ATOM   6206  NE1 TRP A 404      22.560  34.686  54.597  1.00  0.77           N  
ATOM   6207  CE2 TRP A 404      23.773  34.557  53.961  1.00  0.77           C  
ATOM   6208  CE3 TRP A 404      25.480  32.876  53.656  1.00  0.77           C  
ATOM   6209  CZ2 TRP A 404      24.483  35.468  53.198  1.00  0.77           C  
ATOM   6210  CZ3 TRP A 404      26.191  33.784  52.893  1.00  0.77           C  
ATOM   6211  CH2 TRP A 404      25.707  35.050  52.669  1.00  0.77           C  
ATOM   6212  H   TRP A 404      23.321  28.685  55.924  1.00  0.77           H  
ATOM   6213  HA  TRP A 404      21.638  30.464  54.458  1.00  0.77           H  
ATOM   6214 1HB  TRP A 404      22.824  31.179  56.472  1.00  0.77           H  
ATOM   6215 2HB  TRP A 404      24.370  30.944  55.687  1.00  0.77           H  
ATOM   6216  HD1 TRP A 404      21.364  33.314  55.817  1.00  0.77           H  
ATOM   6217  HE1 TRP A 404      21.988  35.515  54.598  1.00  0.77           H  
ATOM   6218  HE3 TRP A 404      25.865  31.874  53.830  1.00  0.77           H  
ATOM   6219  HZ2 TRP A 404      24.116  36.477  53.009  1.00  0.77           H  
ATOM   6220  HZ3 TRP A 404      27.147  33.468  52.473  1.00  0.77           H  
ATOM   6221  HH2 TRP A 404      26.292  35.742  52.062  1.00  0.77           H  
ATOM   6222  N   GLY A 405      22.738  31.050  52.352  1.00  0.75           N  
ATOM   6223  CA  GLY A 405      23.277  31.262  51.030  1.00  0.75           C  
ATOM   6224  C   GLY A 405      22.712  30.262  50.041  1.00  0.75           C  
ATOM   6225  O   GLY A 405      22.793  30.472  48.830  1.00  0.75           O  
ATOM   6226  H   GLY A 405      21.902  31.543  52.624  1.00  0.75           H  
ATOM   6227 1HA  GLY A 405      23.046  32.276  50.706  1.00  0.75           H  
ATOM   6228 2HA  GLY A 405      24.363  31.175  51.063  1.00  0.75           H  
ATOM   6229  N   LEU A 406      22.032  29.217  50.526  1.00  0.73           N  
ATOM   6230  CA  LEU A 406      21.493  28.220  49.612  1.00  0.73           C  
ATOM   6231  C   LEU A 406      20.119  28.679  49.119  1.00  0.73           C  
ATOM   6232  O   LEU A 406      19.107  27.999  49.289  1.00  0.73           O  
ATOM   6233  CB  LEU A 406      21.348  26.878  50.339  1.00  0.73           C  
ATOM   6234  CG  LEU A 406      22.572  26.255  50.986  1.00  0.73           C  
ATOM   6235  CD1 LEU A 406      22.134  24.942  51.660  1.00  0.73           C  
ATOM   6236  CD2 LEU A 406      23.608  26.033  49.977  1.00  0.73           C  
ATOM   6237  H   LEU A 406      21.931  29.064  51.530  1.00  0.73           H  
ATOM   6238  HA  LEU A 406      22.165  28.108  48.759  1.00  0.73           H  
ATOM   6239 1HB  LEU A 406      20.611  26.989  51.107  1.00  0.73           H  
ATOM   6240 2HB  LEU A 406      20.998  26.156  49.619  1.00  0.73           H  
ATOM   6241  HG  LEU A 406      22.970  26.919  51.755  1.00  0.73           H  
ATOM   6242 1HD1 LEU A 406      22.977  24.472  52.146  1.00  0.73           H  
ATOM   6243 2HD1 LEU A 406      21.371  25.162  52.400  1.00  0.73           H  
ATOM   6244 3HD1 LEU A 406      21.730  24.271  50.915  1.00  0.73           H  
ATOM   6245 1HD2 LEU A 406      24.461  25.587  50.440  1.00  0.73           H  
ATOM   6246 2HD2 LEU A 406      23.242  25.386  49.217  1.00  0.73           H  
ATOM   6247 3HD2 LEU A 406      23.892  26.988  49.535  1.00  0.73           H  
ATOM   6248  N   ALA A 407      20.103  29.832  48.462  1.00  0.71           N  
ATOM   6249  CA  ALA A 407      18.879  30.485  48.010  1.00  0.71           C  
ATOM   6250  C   ALA A 407      18.093  29.623  47.056  1.00  0.71           C  
ATOM   6251  O   ALA A 407      16.864  29.582  47.099  1.00  0.71           O  
ATOM   6252  CB  ALA A 407      19.222  31.805  47.353  1.00  0.71           C  
ATOM   6253  H   ALA A 407      21.003  30.284  48.324  1.00  0.71           H  
ATOM   6254  HA  ALA A 407      18.253  30.670  48.874  1.00  0.71           H  
ATOM   6255 1HB  ALA A 407      18.305  32.306  47.046  1.00  0.71           H  
ATOM   6256 2HB  ALA A 407      19.758  32.430  48.068  1.00  0.71           H  
ATOM   6257 3HB  ALA A 407      19.849  31.624  46.482  1.00  0.71           H  
ATOM   6258  N   GLU A 408      18.810  28.885  46.228  1.00  0.68           N  
ATOM   6259  CA  GLU A 408      18.211  28.036  45.221  1.00  0.68           C  
ATOM   6260  C   GLU A 408      17.869  26.647  45.724  1.00  0.68           C  
ATOM   6261  O   GLU A 408      17.422  25.814  44.937  1.00  0.68           O  
ATOM   6262  CB  GLU A 408      19.128  27.953  43.997  1.00  0.68           C  
ATOM   6263  CG  GLU A 408      19.298  29.303  43.292  1.00  0.68           C  
ATOM   6264  CD  GLU A 408      17.982  29.821  42.699  1.00  0.68           C  
ATOM   6265  OE1 GLU A 408      17.353  29.091  41.974  1.00  0.68           O  
ATOM   6266  OE2 GLU A 408      17.590  30.933  43.000  1.00  0.68           O  
ATOM   6267  H   GLU A 408      19.817  28.938  46.282  1.00  0.68           H  
ATOM   6268  HA  GLU A 408      17.282  28.501  44.903  1.00  0.68           H  
ATOM   6269 1HB  GLU A 408      20.116  27.593  44.306  1.00  0.68           H  
ATOM   6270 2HB  GLU A 408      18.724  27.234  43.284  1.00  0.68           H  
ATOM   6271 1HG  GLU A 408      19.673  30.029  44.015  1.00  0.68           H  
ATOM   6272 2HG  GLU A 408      20.041  29.198  42.503  1.00  0.68           H  
ATOM   6273  N   LEU A 409      18.088  26.364  47.012  1.00  0.66           N  
ATOM   6274  CA  LEU A 409      17.780  25.024  47.471  1.00  0.66           C  
ATOM   6275  C   LEU A 409      16.294  24.836  47.226  1.00  0.66           C  
ATOM   6276  O   LEU A 409      15.492  25.662  47.646  1.00  0.66           O  
ATOM   6277  CB  LEU A 409      18.099  24.866  48.957  1.00  0.66           C  
ATOM   6278  CG  LEU A 409      18.182  23.433  49.477  1.00  0.66           C  
ATOM   6279  CD1 LEU A 409      19.376  22.786  48.838  1.00  0.66           C  
ATOM   6280  CD2 LEU A 409      18.364  23.414  50.977  1.00  0.66           C  
ATOM   6281  H   LEU A 409      18.447  27.057  47.666  1.00  0.66           H  
ATOM   6282  HA  LEU A 409      18.341  24.296  46.914  1.00  0.66           H  
ATOM   6283 1HB  LEU A 409      19.018  25.359  49.167  1.00  0.66           H  
ATOM   6284 2HB  LEU A 409      17.307  25.360  49.501  1.00  0.66           H  
ATOM   6285  HG  LEU A 409      17.286  22.878  49.192  1.00  0.66           H  
ATOM   6286 1HD1 LEU A 409      19.451  21.766  49.174  1.00  0.66           H  
ATOM   6287 2HD1 LEU A 409      19.264  22.810  47.782  1.00  0.66           H  
ATOM   6288 3HD1 LEU A 409      20.274  23.329  49.109  1.00  0.66           H  
ATOM   6289 1HD2 LEU A 409      18.454  22.390  51.283  1.00  0.66           H  
ATOM   6290 2HD2 LEU A 409      19.267  23.955  51.250  1.00  0.66           H  
ATOM   6291 3HD2 LEU A 409      17.511  23.871  51.456  1.00  0.66           H  
ATOM   6292  N   LEU A 410      15.923  23.755  46.561  1.00  0.63           N  
ATOM   6293  CA  LEU A 410      14.540  23.449  46.262  1.00  0.63           C  
ATOM   6294  C   LEU A 410      14.072  22.338  47.184  1.00  0.63           C  
ATOM   6295  O   LEU A 410      12.913  22.316  47.601  1.00  0.63           O  
ATOM   6296  CB  LEU A 410      14.396  23.007  44.807  1.00  0.63           C  
ATOM   6297  CG  LEU A 410      14.879  24.025  43.779  1.00  0.63           C  
ATOM   6298  CD1 LEU A 410      14.722  23.457  42.384  1.00  0.63           C  
ATOM   6299  CD2 LEU A 410      14.120  25.322  43.964  1.00  0.63           C  
ATOM   6300  H   LEU A 410      16.632  23.126  46.241  1.00  0.63           H  
ATOM   6301  HA  LEU A 410      13.934  24.338  46.423  1.00  0.63           H  
ATOM   6302 1HB  LEU A 410      14.969  22.087  44.666  1.00  0.63           H  
ATOM   6303 2HB  LEU A 410      13.343  22.801  44.610  1.00  0.63           H  
ATOM   6304  HG  LEU A 410      15.934  24.206  43.930  1.00  0.63           H  
ATOM   6305 1HD1 LEU A 410      15.091  24.181  41.656  1.00  0.63           H  
ATOM   6306 2HD1 LEU A 410      15.293  22.534  42.301  1.00  0.63           H  
ATOM   6307 3HD1 LEU A 410      13.667  23.252  42.194  1.00  0.63           H  
ATOM   6308 1HD2 LEU A 410      14.477  26.059  43.245  1.00  0.63           H  
ATOM   6309 2HD2 LEU A 410      13.050  25.153  43.814  1.00  0.63           H  
ATOM   6310 3HD2 LEU A 410      14.288  25.693  44.976  1.00  0.63           H  
ATOM   6311  N   GLU A 411      14.994  21.441  47.535  1.00  0.62           N  
ATOM   6312  CA  GLU A 411      14.660  20.299  48.380  1.00  0.62           C  
ATOM   6313  C   GLU A 411      15.686  20.067  49.481  1.00  0.62           C  
ATOM   6314  O   GLU A 411      16.890  19.944  49.227  1.00  0.62           O  
ATOM   6315  CB  GLU A 411      14.537  19.047  47.503  1.00  0.62           C  
ATOM   6316  CG  GLU A 411      14.170  17.736  48.185  1.00  0.62           C  
ATOM   6317  CD  GLU A 411      13.980  16.611  47.159  1.00  0.62           C  
ATOM   6318  OE1 GLU A 411      14.033  16.893  45.969  1.00  0.62           O  
ATOM   6319  OE2 GLU A 411      13.782  15.488  47.560  1.00  0.62           O  
ATOM   6320  H   GLU A 411      15.937  21.533  47.160  1.00  0.62           H  
ATOM   6321  HA  GLU A 411      13.701  20.494  48.856  1.00  0.62           H  
ATOM   6322 1HB  GLU A 411      13.818  19.229  46.702  1.00  0.62           H  
ATOM   6323 2HB  GLU A 411      15.484  18.872  47.055  1.00  0.62           H  
ATOM   6324 1HG  GLU A 411      14.979  17.457  48.866  1.00  0.62           H  
ATOM   6325 2HG  GLU A 411      13.268  17.858  48.775  1.00  0.62           H  
ATOM   6326  N   LEU A 412      15.179  19.959  50.703  1.00  0.61           N  
ATOM   6327  CA  LEU A 412      16.008  19.703  51.871  1.00  0.61           C  
ATOM   6328  C   LEU A 412      15.462  18.539  52.671  1.00  0.61           C  
ATOM   6329  O   LEU A 412      14.326  18.589  53.157  1.00  0.61           O  
ATOM   6330  CB  LEU A 412      16.070  20.952  52.740  1.00  0.61           C  
ATOM   6331  CG  LEU A 412      16.827  20.844  54.030  1.00  0.61           C  
ATOM   6332  CD1 LEU A 412      18.288  20.499  53.776  1.00  0.61           C  
ATOM   6333  CD2 LEU A 412      16.744  22.157  54.711  1.00  0.61           C  
ATOM   6334  H   LEU A 412      14.173  20.094  50.819  1.00  0.61           H  
ATOM   6335  HA  LEU A 412      17.015  19.451  51.541  1.00  0.61           H  
ATOM   6336 1HB  LEU A 412      16.487  21.744  52.167  1.00  0.61           H  
ATOM   6337 2HB  LEU A 412      15.046  21.232  52.990  1.00  0.61           H  
ATOM   6338  HG  LEU A 412      16.385  20.075  54.640  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 412      18.820  20.441  54.715  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 412      18.359  19.538  53.262  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 412      18.732  21.262  53.171  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 412      17.278  22.102  55.651  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 412      17.195  22.908  54.073  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 412      15.711  22.413  54.890  1.00  0.61           H  
ATOM   6345  N   ASP A 413      16.275  17.494  52.784  1.00  0.61           N  
ATOM   6346  CA  ASP A 413      15.863  16.285  53.472  1.00  0.61           C  
ATOM   6347  C   ASP A 413      16.690  15.997  54.718  1.00  0.61           C  
ATOM   6348  O   ASP A 413      17.866  15.628  54.649  1.00  0.61           O  
ATOM   6349  CB  ASP A 413      15.897  15.118  52.501  1.00  0.61           C  
ATOM   6350  CG  ASP A 413      15.374  13.820  53.054  1.00  0.61           C  
ATOM   6351  OD1 ASP A 413      15.343  13.634  54.256  1.00  0.61           O  
ATOM   6352  OD2 ASP A 413      14.976  13.006  52.255  1.00  0.61           O  
ATOM   6353  H   ASP A 413      17.200  17.539  52.348  1.00  0.61           H  
ATOM   6354  HA  ASP A 413      14.838  16.422  53.799  1.00  0.61           H  
ATOM   6355 1HB  ASP A 413      15.327  15.374  51.604  1.00  0.61           H  
ATOM   6356 2HB  ASP A 413      16.918  14.965  52.195  1.00  0.61           H  
ATOM   6357  N   LEU A 414      16.073  16.229  55.866  1.00  0.61           N  
ATOM   6358  CA  LEU A 414      16.691  16.070  57.169  1.00  0.61           C  
ATOM   6359  C   LEU A 414      16.045  14.905  57.916  1.00  0.61           C  
ATOM   6360  O   LEU A 414      16.022  14.907  59.153  1.00  0.61           O  
ATOM   6361  CB  LEU A 414      16.489  17.348  57.984  1.00  0.61           C  
ATOM   6362  CG  LEU A 414      17.054  18.612  57.345  1.00  0.61           C  
ATOM   6363  CD1 LEU A 414      16.743  19.841  58.205  1.00  0.61           C  
ATOM   6364  CD2 LEU A 414      18.484  18.407  57.132  1.00  0.61           C  
ATOM   6365  H   LEU A 414      15.093  16.508  55.845  1.00  0.61           H  
ATOM   6366  HA  LEU A 414      17.753  15.863  57.041  1.00  0.61           H  
ATOM   6367 1HB  LEU A 414      15.428  17.487  58.110  1.00  0.61           H  
ATOM   6368 2HB  LEU A 414      16.947  17.219  58.960  1.00  0.61           H  
ATOM   6369  HG  LEU A 414      16.583  18.771  56.393  1.00  0.61           H  
ATOM   6370 1HD1 LEU A 414      17.149  20.731  57.728  1.00  0.61           H  
ATOM   6371 2HD1 LEU A 414      15.676  19.946  58.300  1.00  0.61           H  
ATOM   6372 3HD1 LEU A 414      17.181  19.723  59.184  1.00  0.61           H  
ATOM   6373 1HD2 LEU A 414      18.917  19.279  56.664  1.00  0.61           H  
ATOM   6374 2HD2 LEU A 414      18.964  18.219  58.062  1.00  0.61           H  
ATOM   6375 3HD2 LEU A 414      18.597  17.552  56.491  1.00  0.61           H  
ATOM   6376  N   THR A 415      15.481  13.943  57.180  1.00  0.61           N  
ATOM   6377  CA  THR A 415      14.746  12.872  57.840  1.00  0.61           C  
ATOM   6378  C   THR A 415      15.612  11.797  58.477  1.00  0.61           C  
ATOM   6379  O   THR A 415      16.782  11.637  58.145  1.00  0.61           O  
ATOM   6380  CB  THR A 415      13.805  12.178  56.830  1.00  0.61           C  
ATOM   6381  OG1 THR A 415      14.560  11.535  55.801  1.00  0.61           O  
ATOM   6382  CG2 THR A 415      12.935  13.198  56.196  1.00  0.61           C  
ATOM   6383  H   THR A 415      15.525  13.968  56.150  1.00  0.61           H  
ATOM   6384  HA  THR A 415      14.147  13.330  58.621  1.00  0.61           H  
ATOM   6385  HB  THR A 415      13.191  11.439  57.344  1.00  0.61           H  
ATOM   6386  HG1 THR A 415      14.875  12.227  55.169  1.00  0.61           H  
ATOM   6387 1HG2 THR A 415      12.271  12.718  55.482  1.00  0.61           H  
ATOM   6388 2HG2 THR A 415      12.375  13.677  56.940  1.00  0.61           H  
ATOM   6389 3HG2 THR A 415      13.545  13.929  55.691  1.00  0.61           H  
ATOM   6390  N   SER A 416      14.999  11.011  59.350  1.00  0.62           N  
ATOM   6391  CA  SER A 416      15.670   9.892  60.011  1.00  0.62           C  
ATOM   6392  C   SER A 416      16.934  10.338  60.739  1.00  0.62           C  
ATOM   6393  O   SER A 416      17.981   9.703  60.631  1.00  0.62           O  
ATOM   6394  CB  SER A 416      15.992   8.815  59.008  1.00  0.62           C  
ATOM   6395  OG  SER A 416      16.296   7.599  59.635  1.00  0.62           O  
ATOM   6396  H   SER A 416      14.032  11.239  59.587  1.00  0.62           H  
ATOM   6397  HA  SER A 416      15.001   9.460  60.745  1.00  0.62           H  
ATOM   6398 1HB  SER A 416      15.148   8.677  58.337  1.00  0.62           H  
ATOM   6399 2HB  SER A 416      16.823   9.117  58.407  1.00  0.62           H  
ATOM   6400  HG  SER A 416      16.799   7.088  58.957  1.00  0.62           H  
ATOM   6401  N   ASN A 417      16.813  11.424  61.491  1.00  0.64           N  
ATOM   6402  CA  ASN A 417      17.906  11.990  62.264  1.00  0.64           C  
ATOM   6403  C   ASN A 417      17.457  12.010  63.724  1.00  0.64           C  
ATOM   6404  O   ASN A 417      16.527  11.291  64.089  1.00  0.64           O  
ATOM   6405  CB  ASN A 417      18.299  13.373  61.714  1.00  0.64           C  
ATOM   6406  CG  ASN A 417      19.062  13.258  60.418  1.00  0.64           C  
ATOM   6407  OD1 ASN A 417      19.616  12.196  60.143  1.00  0.64           O  
ATOM   6408  ND2 ASN A 417      19.119  14.304  59.639  1.00  0.64           N  
ATOM   6409  H   ASN A 417      15.904  11.869  61.528  1.00  0.64           H  
ATOM   6410  HA  ASN A 417      18.776  11.332  62.199  1.00  0.64           H  
ATOM   6411 1HB  ASN A 417      17.419  13.964  61.510  1.00  0.64           H  
ATOM   6412 2HB  ASN A 417      18.904  13.919  62.433  1.00  0.64           H  
ATOM   6413 1HD2 ASN A 417      19.635  14.238  58.765  1.00  0.64           H  
ATOM   6414 2HD2 ASN A 417      18.671  15.161  59.904  1.00  0.64           H  
ATOM   6415  N   GLN A 418      18.106  12.795  64.575  1.00  0.65           N  
ATOM   6416  CA  GLN A 418      17.734  12.846  65.981  1.00  0.65           C  
ATOM   6417  C   GLN A 418      17.417  14.279  66.404  1.00  0.65           C  
ATOM   6418  O   GLN A 418      17.740  14.691  67.525  1.00  0.65           O  
ATOM   6419  CB  GLN A 418      18.877  12.313  66.840  1.00  0.65           C  
ATOM   6420  CG  GLN A 418      19.286  10.884  66.598  1.00  0.65           C  
ATOM   6421  CD  GLN A 418      20.429  10.472  67.533  1.00  0.65           C  
ATOM   6422  OE1 GLN A 418      20.536  10.979  68.657  1.00  0.65           O  
ATOM   6423  NE2 GLN A 418      21.283   9.558  67.077  1.00  0.65           N  
ATOM   6424  H   GLN A 418      18.895  13.368  64.279  1.00  0.65           H  
ATOM   6425  HA  GLN A 418      16.844  12.239  66.138  1.00  0.65           H  
ATOM   6426 1HB  GLN A 418      19.756  12.927  66.661  1.00  0.65           H  
ATOM   6427 2HB  GLN A 418      18.626  12.405  67.875  1.00  0.65           H  
ATOM   6428 1HG  GLN A 418      18.431  10.232  66.779  1.00  0.65           H  
ATOM   6429 2HG  GLN A 418      19.631  10.781  65.566  1.00  0.65           H  
ATOM   6430 1HE2 GLN A 418      22.046   9.258  67.653  1.00  0.65           H  
ATOM   6431 2HE2 GLN A 418      21.165   9.173  66.162  1.00  0.65           H  
ATOM   6432  N   LEU A 419      16.767  15.044  65.524  1.00  0.68           N  
ATOM   6433  CA  LEU A 419      16.493  16.443  65.842  1.00  0.68           C  
ATOM   6434  C   LEU A 419      15.348  16.490  66.866  1.00  0.68           C  
ATOM   6435  O   LEU A 419      14.369  15.756  66.721  1.00  0.68           O  
ATOM   6436  CB  LEU A 419      16.077  17.194  64.555  1.00  0.68           C  
ATOM   6437  CG  LEU A 419      17.095  17.202  63.369  1.00  0.68           C  
ATOM   6438  CD1 LEU A 419      16.446  17.895  62.145  1.00  0.68           C  
ATOM   6439  CD2 LEU A 419      18.364  17.891  63.778  1.00  0.68           C  
ATOM   6440  H   LEU A 419      16.469  14.657  64.628  1.00  0.68           H  
ATOM   6441  HA  LEU A 419      17.386  16.901  66.273  1.00  0.68           H  
ATOM   6442 1HB  LEU A 419      15.146  16.770  64.192  1.00  0.68           H  
ATOM   6443 2HB  LEU A 419      15.894  18.236  64.821  1.00  0.68           H  
ATOM   6444  HG  LEU A 419      17.325  16.173  63.087  1.00  0.68           H  
ATOM   6445 1HD1 LEU A 419      17.146  17.884  61.311  1.00  0.68           H  
ATOM   6446 2HD1 LEU A 419      15.535  17.361  61.861  1.00  0.68           H  
ATOM   6447 3HD1 LEU A 419      16.201  18.922  62.396  1.00  0.68           H  
ATOM   6448 1HD2 LEU A 419      19.076  17.881  62.950  1.00  0.68           H  
ATOM   6449 2HD2 LEU A 419      18.144  18.919  64.057  1.00  0.68           H  
ATOM   6450 3HD2 LEU A 419      18.789  17.361  64.628  1.00  0.68           H  
ATOM   6451  N   THR A 420      15.442  17.362  67.882  1.00  0.71           N  
ATOM   6452  CA  THR A 420      14.367  17.480  68.888  1.00  0.71           C  
ATOM   6453  C   THR A 420      13.658  18.828  68.855  1.00  0.71           C  
ATOM   6454  O   THR A 420      12.533  18.985  69.354  1.00  0.71           O  
ATOM   6455  CB  THR A 420      14.910  17.254  70.310  1.00  0.71           C  
ATOM   6456  OG1 THR A 420      15.923  18.228  70.608  1.00  0.71           O  
ATOM   6457  CG2 THR A 420      15.472  15.862  70.444  1.00  0.71           C  
ATOM   6458  H   THR A 420      16.278  17.925  67.970  1.00  0.71           H  
ATOM   6459  HA  THR A 420      13.628  16.712  68.688  1.00  0.71           H  
ATOM   6460  HB  THR A 420      14.096  17.375  71.023  1.00  0.71           H  
ATOM   6461  HG1 THR A 420      16.679  18.095  70.029  1.00  0.71           H  
ATOM   6462 1HG2 THR A 420      15.844  15.711  71.455  1.00  0.71           H  
ATOM   6463 2HG2 THR A 420      14.693  15.146  70.241  1.00  0.71           H  
ATOM   6464 3HG2 THR A 420      16.288  15.730  69.734  1.00  0.71           H  
ATOM   6465  N   HIS A 421      14.320  19.795  68.252  1.00  0.74           N  
ATOM   6466  CA  HIS A 421      13.823  21.147  68.163  1.00  0.74           C  
ATOM   6467  C   HIS A 421      14.545  21.803  67.007  1.00  0.74           C  
ATOM   6468  O   HIS A 421      15.722  21.523  66.767  1.00  0.74           O  
ATOM   6469  CB  HIS A 421      14.058  21.882  69.497  1.00  0.74           C  
ATOM   6470  CG  HIS A 421      13.376  23.225  69.651  1.00  0.74           C  
ATOM   6471  ND1 HIS A 421      13.925  24.394  69.188  1.00  0.74           N  
ATOM   6472  CD2 HIS A 421      12.191  23.565  70.220  1.00  0.74           C  
ATOM   6473  CE1 HIS A 421      13.117  25.402  69.465  1.00  0.74           C  
ATOM   6474  NE2 HIS A 421      12.056  24.928  70.095  1.00  0.74           N  
ATOM   6475  H   HIS A 421      15.219  19.586  67.853  1.00  0.74           H  
ATOM   6476  HA  HIS A 421      12.755  21.149  67.945  1.00  0.74           H  
ATOM   6477 1HB  HIS A 421      13.728  21.248  70.321  1.00  0.74           H  
ATOM   6478 2HB  HIS A 421      15.127  22.040  69.628  1.00  0.74           H  
ATOM   6479  HD1 HIS A 421      14.808  24.485  68.718  1.00  0.74           H  
ATOM   6480  HD2 HIS A 421      11.411  22.983  70.714  1.00  0.74           H  
ATOM   6481  HE1 HIS A 421      13.383  26.417  69.166  1.00  0.74           H  
ATOM   6482  N   LEU A 422      13.854  22.658  66.282  1.00  0.77           N  
ATOM   6483  CA  LEU A 422      14.496  23.380  65.208  1.00  0.77           C  
ATOM   6484  C   LEU A 422      14.749  24.802  65.690  1.00  0.77           C  
ATOM   6485  O   LEU A 422      14.048  25.257  66.592  1.00  0.77           O  
ATOM   6486  CB  LEU A 422      13.603  23.413  63.974  1.00  0.77           C  
ATOM   6487  CG  LEU A 422      13.188  22.073  63.436  1.00  0.77           C  
ATOM   6488  CD1 LEU A 422      12.256  22.285  62.311  1.00  0.77           C  
ATOM   6489  CD2 LEU A 422      14.417  21.285  62.991  1.00  0.77           C  
ATOM   6490  H   LEU A 422      12.884  22.836  66.503  1.00  0.77           H  
ATOM   6491  HA  LEU A 422      15.408  22.861  64.951  1.00  0.77           H  
ATOM   6492 1HB  LEU A 422      12.700  23.977  64.216  1.00  0.77           H  
ATOM   6493 2HB  LEU A 422      14.130  23.946  63.179  1.00  0.77           H  
ATOM   6494  HG  LEU A 422      12.661  21.524  64.205  1.00  0.77           H  
ATOM   6495 1HD1 LEU A 422      11.959  21.329  61.956  1.00  0.77           H  
ATOM   6496 2HD1 LEU A 422      11.382  22.840  62.654  1.00  0.77           H  
ATOM   6497 3HD1 LEU A 422      12.755  22.836  61.525  1.00  0.77           H  
ATOM   6498 1HD2 LEU A 422      14.105  20.317  62.605  1.00  0.77           H  
ATOM   6499 2HD2 LEU A 422      14.939  21.834  62.211  1.00  0.77           H  
ATOM   6500 3HD2 LEU A 422      15.085  21.135  63.842  1.00  0.77           H  
ATOM   6501  N   PRO A 423      15.801  25.472  65.216  1.00  0.79           N  
ATOM   6502  CA  PRO A 423      16.030  26.890  65.364  1.00  0.79           C  
ATOM   6503  C   PRO A 423      14.927  27.644  64.631  1.00  0.79           C  
ATOM   6504  O   PRO A 423      13.926  26.968  64.403  1.00  0.79           O  
ATOM   6505  CB  PRO A 423      17.400  27.090  64.760  1.00  0.79           C  
ATOM   6506  CG  PRO A 423      18.063  25.733  64.800  1.00  0.79           C  
ATOM   6507  CD  PRO A 423      16.937  24.741  64.637  1.00  0.79           C  
ATOM   6508  HA  PRO A 423      16.031  27.148  66.433  1.00  0.79           H  
ATOM   6509 1HB  PRO A 423      17.315  27.510  63.764  1.00  0.79           H  
ATOM   6510 2HB  PRO A 423      17.932  27.822  65.369  1.00  0.79           H  
ATOM   6511 1HG  PRO A 423      18.827  25.653  64.000  1.00  0.79           H  
ATOM   6512 2HG  PRO A 423      18.598  25.608  65.752  1.00  0.79           H  
ATOM   6513 1HD  PRO A 423      16.745  24.497  63.600  1.00  0.79           H  
ATOM   6514 2HD  PRO A 423      17.215  23.865  65.241  1.00  0.79           H  
ATOM   6515  N   HIS A 424      14.765  28.855  65.128  1.00  0.79           N  
ATOM   6516  CA  HIS A 424      14.147  29.848  64.255  1.00  0.79           C  
ATOM   6517  C   HIS A 424      14.881  30.246  62.960  1.00  0.79           C  
ATOM   6518  O   HIS A 424      14.235  30.429  61.933  1.00  0.79           O  
ATOM   6519  CB  HIS A 424      13.908  31.128  65.048  1.00  0.79           C  
ATOM   6520  CG  HIS A 424      12.913  30.988  66.158  1.00  0.79           C  
ATOM   6521  ND1 HIS A 424      12.443  32.071  66.871  1.00  0.79           N  
ATOM   6522  CD2 HIS A 424      12.338  29.895  66.711  1.00  0.79           C  
ATOM   6523  CE1 HIS A 424      11.611  31.654  67.806  1.00  0.79           C  
ATOM   6524  NE2 HIS A 424      11.532  30.337  67.745  1.00  0.79           N  
ATOM   6525  H   HIS A 424      14.298  28.850  66.023  1.00  0.79           H  
ATOM   6526  HA  HIS A 424      13.173  29.468  63.959  1.00  0.79           H  
ATOM   6527 1HB  HIS A 424      14.853  31.471  65.473  1.00  0.79           H  
ATOM   6528 2HB  HIS A 424      13.554  31.906  64.371  1.00  0.79           H  
ATOM   6529  HD1 HIS A 424      12.689  33.030  66.728  1.00  0.79           H  
ATOM   6530  HD2 HIS A 424      12.424  28.829  66.495  1.00  0.79           H  
ATOM   6531  HE1 HIS A 424      11.130  32.369  68.475  1.00  0.79           H  
ATOM   6532  N   ARG A 425      16.214  30.381  62.968  1.00  0.79           N  
ATOM   6533  CA  ARG A 425      16.882  30.888  61.757  1.00  0.79           C  
ATOM   6534  C   ARG A 425      17.529  29.813  60.867  1.00  0.79           C  
ATOM   6535  O   ARG A 425      18.236  30.122  59.903  1.00  0.79           O  
ATOM   6536  CB  ARG A 425      17.903  31.934  62.145  1.00  0.79           C  
ATOM   6537  CG  ARG A 425      17.315  33.160  62.822  1.00  0.79           C  
ATOM   6538  CD  ARG A 425      18.365  34.120  63.275  1.00  0.79           C  
ATOM   6539  NE  ARG A 425      19.074  34.742  62.161  1.00  0.79           N  
ATOM   6540  CZ  ARG A 425      20.166  35.515  62.275  1.00  0.79           C  
ATOM   6541  NH1 ARG A 425      20.695  35.781  63.451  1.00  0.79           N  
ATOM   6542  NH2 ARG A 425      20.688  35.997  61.176  1.00  0.79           N  
ATOM   6543  H   ARG A 425      16.781  30.213  63.811  1.00  0.79           H  
ATOM   6544  HA  ARG A 425      16.131  31.399  61.155  1.00  0.79           H  
ATOM   6545 1HB  ARG A 425      18.651  31.512  62.784  1.00  0.79           H  
ATOM   6546 2HB  ARG A 425      18.399  32.283  61.248  1.00  0.79           H  
ATOM   6547 1HG  ARG A 425      16.652  33.673  62.126  1.00  0.79           H  
ATOM   6548 2HG  ARG A 425      16.748  32.840  63.700  1.00  0.79           H  
ATOM   6549 1HD  ARG A 425      17.906  34.906  63.870  1.00  0.79           H  
ATOM   6550 2HD  ARG A 425      19.094  33.581  63.885  1.00  0.79           H  
ATOM   6551  HE  ARG A 425      18.737  34.584  61.202  1.00  0.79           H  
ATOM   6552 1HH1 ARG A 425      20.280  35.398  64.289  1.00  0.79           H  
ATOM   6553 2HH1 ARG A 425      21.515  36.366  63.514  1.00  0.79           H  
ATOM   6554 1HH2 ARG A 425      20.232  35.750  60.289  1.00  0.79           H  
ATOM   6555 2HH2 ARG A 425      21.508  36.581  61.204  1.00  0.79           H  
ATOM   6556  N   LEU A 426      17.247  28.549  61.158  1.00  0.78           N  
ATOM   6557  CA  LEU A 426      17.792  27.417  60.404  1.00  0.78           C  
ATOM   6558  C   LEU A 426      17.583  27.501  58.903  1.00  0.78           C  
ATOM   6559  O   LEU A 426      18.473  27.173  58.120  1.00  0.78           O  
ATOM   6560  CB  LEU A 426      17.179  26.096  60.885  1.00  0.78           C  
ATOM   6561  CG  LEU A 426      17.629  24.881  60.101  1.00  0.78           C  
ATOM   6562  CD1 LEU A 426      19.094  24.764  60.190  1.00  0.78           C  
ATOM   6563  CD2 LEU A 426      16.982  23.608  60.659  1.00  0.78           C  
ATOM   6564  H   LEU A 426      16.638  28.372  61.942  1.00  0.78           H  
ATOM   6565  HA  LEU A 426      18.863  27.379  60.592  1.00  0.78           H  
ATOM   6566 1HB  LEU A 426      17.459  25.945  61.907  1.00  0.78           H  
ATOM   6567 2HB  LEU A 426      16.090  26.160  60.822  1.00  0.78           H  
ATOM   6568  HG  LEU A 426      17.351  25.010  59.062  1.00  0.78           H  
ATOM   6569 1HD1 LEU A 426      19.377  23.913  59.608  1.00  0.78           H  
ATOM   6570 2HD1 LEU A 426      19.570  25.658  59.785  1.00  0.78           H  
ATOM   6571 3HD1 LEU A 426      19.398  24.630  61.232  1.00  0.78           H  
ATOM   6572 1HD2 LEU A 426      17.312  22.747  60.075  1.00  0.78           H  
ATOM   6573 2HD2 LEU A 426      17.279  23.471  61.687  1.00  0.78           H  
ATOM   6574 3HD2 LEU A 426      15.905  23.695  60.605  1.00  0.78           H  
ATOM   6575  N   PHE A 427      16.402  27.927  58.500  1.00  0.77           N  
ATOM   6576  CA  PHE A 427      16.048  27.951  57.100  1.00  0.77           C  
ATOM   6577  C   PHE A 427      16.069  29.375  56.516  1.00  0.77           C  
ATOM   6578  O   PHE A 427      15.528  29.611  55.435  1.00  0.77           O  
ATOM   6579  CB  PHE A 427      14.645  27.359  56.941  1.00  0.77           C  
ATOM   6580  CG  PHE A 427      14.473  25.913  57.463  1.00  0.77           C  
ATOM   6581  CD1 PHE A 427      13.509  25.646  58.416  1.00  0.77           C  
ATOM   6582  CD2 PHE A 427      15.269  24.856  57.051  1.00  0.77           C  
ATOM   6583  CE1 PHE A 427      13.319  24.395  58.929  1.00  0.77           C  
ATOM   6584  CE2 PHE A 427      15.079  23.590  57.575  1.00  0.77           C  
ATOM   6585  CZ  PHE A 427      14.104  23.366  58.508  1.00  0.77           C  
ATOM   6586  H   PHE A 427      15.722  28.215  59.188  1.00  0.77           H  
ATOM   6587  HA  PHE A 427      16.762  27.338  56.548  1.00  0.77           H  
ATOM   6588 1HB  PHE A 427      13.925  27.991  57.465  1.00  0.77           H  
ATOM   6589 2HB  PHE A 427      14.394  27.380  55.923  1.00  0.77           H  
ATOM   6590  HD1 PHE A 427      12.889  26.450  58.752  1.00  0.77           H  
ATOM   6591  HD2 PHE A 427      16.050  25.023  56.328  1.00  0.77           H  
ATOM   6592  HE1 PHE A 427      12.542  24.228  59.671  1.00  0.77           H  
ATOM   6593  HE2 PHE A 427      15.705  22.769  57.260  1.00  0.77           H  
ATOM   6594  HZ  PHE A 427      13.962  22.379  58.915  1.00  0.77           H  
ATOM   6595  N   GLN A 428      16.708  30.331  57.211  1.00  0.76           N  
ATOM   6596  CA  GLN A 428      16.701  31.744  56.785  1.00  0.76           C  
ATOM   6597  C   GLN A 428      17.058  32.019  55.334  1.00  0.76           C  
ATOM   6598  O   GLN A 428      16.438  32.862  54.688  1.00  0.76           O  
ATOM   6599  CB  GLN A 428      17.665  32.571  57.630  1.00  0.76           C  
ATOM   6600  CG  GLN A 428      17.686  34.041  57.244  1.00  0.76           C  
ATOM   6601  CD  GLN A 428      18.669  34.875  58.047  1.00  0.76           C  
ATOM   6602  OE1 GLN A 428      18.919  34.652  59.245  1.00  0.76           O  
ATOM   6603  NE2 GLN A 428      19.250  35.862  57.367  1.00  0.76           N  
ATOM   6604  H   GLN A 428      17.189  30.095  58.081  1.00  0.76           H  
ATOM   6605  HA  GLN A 428      15.705  32.140  56.945  1.00  0.76           H  
ATOM   6606 1HB  GLN A 428      17.387  32.490  58.681  1.00  0.76           H  
ATOM   6607 2HB  GLN A 428      18.676  32.171  57.528  1.00  0.76           H  
ATOM   6608 1HG  GLN A 428      17.969  34.115  56.193  1.00  0.76           H  
ATOM   6609 2HG  GLN A 428      16.689  34.454  57.388  1.00  0.76           H  
ATOM   6610 1HE2 GLN A 428      19.917  36.468  57.798  1.00  0.76           H  
ATOM   6611 2HE2 GLN A 428      19.020  35.997  56.403  1.00  0.76           H  
ATOM   6612  N   GLY A 429      18.074  31.345  54.820  1.00  0.76           N  
ATOM   6613  CA  GLY A 429      18.539  31.618  53.468  1.00  0.76           C  
ATOM   6614  C   GLY A 429      17.846  30.800  52.381  1.00  0.76           C  
ATOM   6615  O   GLY A 429      18.139  30.970  51.201  1.00  0.76           O  
ATOM   6616  H   GLY A 429      18.531  30.638  55.380  1.00  0.76           H  
ATOM   6617 1HA  GLY A 429      18.406  32.679  53.257  1.00  0.76           H  
ATOM   6618 2HA  GLY A 429      19.608  31.429  53.424  1.00  0.76           H  
ATOM   6619  N   LEU A 430      16.881  29.957  52.733  1.00  0.75           N  
ATOM   6620  CA  LEU A 430      16.302  29.069  51.726  1.00  0.75           C  
ATOM   6621  C   LEU A 430      15.100  29.669  50.992  1.00  0.75           C  
ATOM   6622  O   LEU A 430      13.980  29.142  51.050  1.00  0.75           O  
ATOM   6623  CB  LEU A 430      15.889  27.779  52.393  1.00  0.75           C  
ATOM   6624  CG  LEU A 430      16.965  27.065  53.163  1.00  0.75           C  
ATOM   6625  CD1 LEU A 430      16.391  25.802  53.708  1.00  0.75           C  
ATOM   6626  CD2 LEU A 430      18.135  26.828  52.291  1.00  0.75           C  
ATOM   6627  H   LEU A 430      16.567  29.888  53.703  1.00  0.75           H  
ATOM   6628  HA  LEU A 430      17.075  28.845  50.985  1.00  0.75           H  
ATOM   6629 1HB  LEU A 430      15.078  27.996  53.077  1.00  0.75           H  
ATOM   6630 2HB  LEU A 430      15.543  27.103  51.631  1.00  0.75           H  
ATOM   6631  HG  LEU A 430      17.275  27.675  54.011  1.00  0.75           H  
ATOM   6632 1HD1 LEU A 430      17.146  25.293  54.281  1.00  0.75           H  
ATOM   6633 2HD1 LEU A 430      15.546  26.038  54.336  1.00  0.75           H  
ATOM   6634 3HD1 LEU A 430      16.068  25.171  52.895  1.00  0.75           H  
ATOM   6635 1HD2 LEU A 430      18.910  26.318  52.832  1.00  0.75           H  
ATOM   6636 2HD2 LEU A 430      17.841  26.242  51.457  1.00  0.75           H  
ATOM   6637 3HD2 LEU A 430      18.515  27.786  51.935  1.00  0.75           H  
ATOM   6638  N   GLY A 431      15.362  30.739  50.251  1.00  0.73           N  
ATOM   6639  CA  GLY A 431      14.341  31.522  49.546  1.00  0.73           C  
ATOM   6640  C   GLY A 431      13.474  30.743  48.546  1.00  0.73           C  
ATOM   6641  O   GLY A 431      12.286  31.051  48.382  1.00  0.73           O  
ATOM   6642  H   GLY A 431      16.337  31.040  50.255  1.00  0.73           H  
ATOM   6643 1HA  GLY A 431      13.692  31.990  50.285  1.00  0.73           H  
ATOM   6644 2HA  GLY A 431      14.836  32.337  49.020  1.00  0.73           H  
ATOM   6645  N   LYS A 432      14.051  29.734  47.892  1.00  0.71           N  
ATOM   6646  CA  LYS A 432      13.319  28.935  46.907  1.00  0.71           C  
ATOM   6647  C   LYS A 432      12.860  27.549  47.379  1.00  0.71           C  
ATOM   6648  O   LYS A 432      12.416  26.758  46.547  1.00  0.71           O  
ATOM   6649  CB  LYS A 432      14.165  28.736  45.654  1.00  0.71           C  
ATOM   6650  CG  LYS A 432      14.607  30.036  44.940  1.00  0.71           C  
ATOM   6651  CD  LYS A 432      13.457  30.758  44.282  1.00  0.71           C  
ATOM   6652  CE  LYS A 432      13.915  32.049  43.568  1.00  0.71           C  
ATOM   6653  NZ  LYS A 432      14.881  31.802  42.429  1.00  0.71           N  
ATOM   6654  H   LYS A 432      15.045  29.553  48.029  1.00  0.71           H  
ATOM   6655  HA  LYS A 432      12.434  29.483  46.627  1.00  0.71           H  
ATOM   6656 1HB  LYS A 432      15.055  28.160  45.914  1.00  0.71           H  
ATOM   6657 2HB  LYS A 432      13.601  28.146  44.937  1.00  0.71           H  
ATOM   6658 1HG  LYS A 432      15.076  30.704  45.660  1.00  0.71           H  
ATOM   6659 2HG  LYS A 432      15.348  29.790  44.177  1.00  0.71           H  
ATOM   6660 1HD  LYS A 432      12.982  30.101  43.554  1.00  0.71           H  
ATOM   6661 2HD  LYS A 432      12.723  31.024  45.039  1.00  0.71           H  
ATOM   6662 1HE  LYS A 432      13.030  32.543  43.171  1.00  0.71           H  
ATOM   6663 2HE  LYS A 432      14.390  32.709  44.295  1.00  0.71           H  
ATOM   6664 1HZ  LYS A 432      15.119  32.681  42.005  1.00  0.71           H  
ATOM   6665 2HZ  LYS A 432      15.768  31.357  42.749  1.00  0.71           H  
ATOM   6666 3HZ  LYS A 432      14.453  31.206  41.742  1.00  0.71           H  
ATOM   6667  N   LEU A 433      12.970  27.218  48.669  1.00  0.69           N  
ATOM   6668  CA  LEU A 433      12.660  25.832  49.050  1.00  0.69           C  
ATOM   6669  C   LEU A 433      11.224  25.456  48.690  1.00  0.69           C  
ATOM   6670  O   LEU A 433      10.290  26.180  49.029  1.00  0.69           O  
ATOM   6671  CB  LEU A 433      12.825  25.614  50.554  1.00  0.69           C  
ATOM   6672  CG  LEU A 433      13.012  24.154  50.995  1.00  0.69           C  
ATOM   6673  CD1 LEU A 433      14.360  23.688  50.486  1.00  0.69           C  
ATOM   6674  CD2 LEU A 433      12.963  24.028  52.501  1.00  0.69           C  
ATOM   6675  H   LEU A 433      13.298  27.897  49.362  1.00  0.69           H  
ATOM   6676  HA  LEU A 433      13.327  25.163  48.524  1.00  0.69           H  
ATOM   6677 1HB  LEU A 433      13.650  26.204  50.908  1.00  0.69           H  
ATOM   6678 2HB  LEU A 433      11.918  25.967  51.008  1.00  0.69           H  
ATOM   6679  HG  LEU A 433      12.241  23.527  50.544  1.00  0.69           H  
ATOM   6680 1HD1 LEU A 433      14.508  22.656  50.764  1.00  0.69           H  
ATOM   6681 2HD1 LEU A 433      14.391  23.785  49.422  1.00  0.69           H  
ATOM   6682 3HD1 LEU A 433      15.143  24.298  50.916  1.00  0.69           H  
ATOM   6683 1HD2 LEU A 433      13.129  22.988  52.761  1.00  0.69           H  
ATOM   6684 2HD2 LEU A 433      13.737  24.639  52.951  1.00  0.69           H  
ATOM   6685 3HD2 LEU A 433      11.993  24.349  52.857  1.00  0.69           H  
ATOM   6686  N   GLU A 434      11.054  24.302  48.035  1.00  0.66           N  
ATOM   6687  CA  GLU A 434       9.751  23.773  47.659  1.00  0.66           C  
ATOM   6688  C   GLU A 434       9.389  22.559  48.530  1.00  0.66           C  
ATOM   6689  O   GLU A 434       8.224  22.370  48.907  1.00  0.66           O  
ATOM   6690  CB  GLU A 434       9.728  23.377  46.186  1.00  0.66           C  
ATOM   6691  CG  GLU A 434       9.905  24.533  45.218  1.00  0.66           C  
ATOM   6692  CD  GLU A 434       9.750  24.123  43.763  1.00  0.66           C  
ATOM   6693  OE1 GLU A 434       9.604  22.951  43.505  1.00  0.66           O  
ATOM   6694  OE2 GLU A 434       9.752  24.987  42.915  1.00  0.66           O  
ATOM   6695  H   GLU A 434      11.866  23.759  47.781  1.00  0.66           H  
ATOM   6696  HA  GLU A 434       9.006  24.552  47.794  1.00  0.66           H  
ATOM   6697 1HB  GLU A 434      10.564  22.707  45.998  1.00  0.66           H  
ATOM   6698 2HB  GLU A 434       8.826  22.830  45.957  1.00  0.66           H  
ATOM   6699 1HG  GLU A 434       9.191  25.317  45.463  1.00  0.66           H  
ATOM   6700 2HG  GLU A 434      10.905  24.942  45.362  1.00  0.66           H  
ATOM   6701  N   TYR A 435      10.402  21.756  48.875  1.00  0.65           N  
ATOM   6702  CA  TYR A 435      10.193  20.547  49.670  1.00  0.65           C  
ATOM   6703  C   TYR A 435      11.053  20.528  50.931  1.00  0.65           C  
ATOM   6704  O   TYR A 435      12.281  20.679  50.875  1.00  0.65           O  
ATOM   6705  CB  TYR A 435      10.535  19.299  48.837  1.00  0.65           C  
ATOM   6706  CG  TYR A 435       9.669  19.058  47.641  1.00  0.65           C  
ATOM   6707  CD1 TYR A 435       9.919  19.749  46.476  1.00  0.65           C  
ATOM   6708  CD2 TYR A 435       8.654  18.120  47.690  1.00  0.65           C  
ATOM   6709  CE1 TYR A 435       9.133  19.536  45.366  1.00  0.65           C  
ATOM   6710  CE2 TYR A 435       7.862  17.897  46.585  1.00  0.65           C  
ATOM   6711  CZ  TYR A 435       8.095  18.606  45.424  1.00  0.65           C  
ATOM   6712  OH  TYR A 435       7.308  18.393  44.316  1.00  0.65           O  
ATOM   6713  H   TYR A 435      11.337  21.967  48.532  1.00  0.65           H  
ATOM   6714  HA  TYR A 435       9.150  20.506  49.978  1.00  0.65           H  
ATOM   6715 1HB  TYR A 435      11.553  19.393  48.482  1.00  0.65           H  
ATOM   6716 2HB  TYR A 435      10.493  18.415  49.475  1.00  0.65           H  
ATOM   6717  HD1 TYR A 435      10.735  20.471  46.441  1.00  0.65           H  
ATOM   6718  HD2 TYR A 435       8.477  17.560  48.608  1.00  0.65           H  
ATOM   6719  HE1 TYR A 435       9.327  20.096  44.447  1.00  0.65           H  
ATOM   6720  HE2 TYR A 435       7.057  17.161  46.630  1.00  0.65           H  
ATOM   6721  HH  TYR A 435       7.598  18.973  43.605  1.00  0.65           H  
ATOM   6722  N   LEU A 436      10.410  20.272  52.060  1.00  0.63           N  
ATOM   6723  CA  LEU A 436      11.123  20.141  53.325  1.00  0.63           C  
ATOM   6724  C   LEU A 436      10.696  18.884  54.044  1.00  0.63           C  
ATOM   6725  O   LEU A 436       9.519  18.729  54.394  1.00  0.63           O  
ATOM   6726  CB  LEU A 436      10.887  21.357  54.214  1.00  0.63           C  
ATOM   6727  CG  LEU A 436      11.523  21.287  55.620  1.00  0.63           C  
ATOM   6728  CD1 LEU A 436      13.040  21.147  55.515  1.00  0.63           C  
ATOM   6729  CD2 LEU A 436      11.206  22.559  56.364  1.00  0.63           C  
ATOM   6730  H   LEU A 436       9.391  20.184  52.037  1.00  0.63           H  
ATOM   6731  HA  LEU A 436      12.190  20.065  53.120  1.00  0.63           H  
ATOM   6732 1HB  LEU A 436      11.248  22.225  53.722  1.00  0.63           H  
ATOM   6733 2HB  LEU A 436       9.813  21.473  54.346  1.00  0.63           H  
ATOM   6734  HG  LEU A 436      11.121  20.428  56.149  1.00  0.63           H  
ATOM   6735 1HD1 LEU A 436      13.472  21.100  56.512  1.00  0.63           H  
ATOM   6736 2HD1 LEU A 436      13.296  20.236  54.972  1.00  0.63           H  
ATOM   6737 3HD1 LEU A 436      13.436  22.005  54.987  1.00  0.63           H  
ATOM   6738 1HD2 LEU A 436      11.640  22.521  57.345  1.00  0.63           H  
ATOM   6739 2HD2 LEU A 436      11.628  23.385  55.820  1.00  0.63           H  
ATOM   6740 3HD2 LEU A 436      10.138  22.690  56.454  1.00  0.63           H  
ATOM   6741  N   LEU A 437      11.654  17.989  54.239  1.00  0.62           N  
ATOM   6742  CA  LEU A 437      11.363  16.727  54.878  1.00  0.62           C  
ATOM   6743  C   LEU A 437      12.091  16.643  56.231  1.00  0.62           C  
ATOM   6744  O   LEU A 437      13.321  16.634  56.305  1.00  0.62           O  
ATOM   6745  CB  LEU A 437      11.771  15.600  53.931  1.00  0.62           C  
ATOM   6746  CG  LEU A 437      11.223  15.714  52.466  1.00  0.62           C  
ATOM   6747  CD1 LEU A 437      11.789  14.578  51.653  1.00  0.62           C  
ATOM   6748  CD2 LEU A 437       9.703  15.689  52.441  1.00  0.62           C  
ATOM   6749  H   LEU A 437      12.602  18.190  53.913  1.00  0.62           H  
ATOM   6750  HA  LEU A 437      10.293  16.662  55.067  1.00  0.62           H  
ATOM   6751 1HB  LEU A 437      12.839  15.528  53.887  1.00  0.62           H  
ATOM   6752 2HB  LEU A 437      11.384  14.671  54.330  1.00  0.62           H  
ATOM   6753  HG  LEU A 437      11.576  16.651  52.025  1.00  0.62           H  
ATOM   6754 1HD1 LEU A 437      11.440  14.657  50.623  1.00  0.62           H  
ATOM   6755 2HD1 LEU A 437      12.875  14.623  51.667  1.00  0.62           H  
ATOM   6756 3HD1 LEU A 437      11.463  13.628  52.077  1.00  0.62           H  
ATOM   6757 1HD2 LEU A 437       9.352  15.773  51.411  1.00  0.62           H  
ATOM   6758 2HD2 LEU A 437       9.355  14.746  52.862  1.00  0.62           H  
ATOM   6759 3HD2 LEU A 437       9.306  16.516  53.019  1.00  0.62           H  
ATOM   6760  N   LEU A 438      11.312  16.630  57.300  1.00  0.62           N  
ATOM   6761  CA  LEU A 438      11.778  16.606  58.687  1.00  0.62           C  
ATOM   6762  C   LEU A 438      11.224  15.408  59.456  1.00  0.62           C  
ATOM   6763  O   LEU A 438      11.252  15.379  60.688  1.00  0.62           O  
ATOM   6764  CB  LEU A 438      11.284  17.869  59.376  1.00  0.62           C  
ATOM   6765  CG  LEU A 438      11.871  19.188  58.976  1.00  0.62           C  
ATOM   6766  CD1 LEU A 438      10.955  20.289  59.471  1.00  0.62           C  
ATOM   6767  CD2 LEU A 438      13.215  19.318  59.635  1.00  0.62           C  
ATOM   6768  H   LEU A 438      10.306  16.631  57.157  1.00  0.62           H  
ATOM   6769  HA  LEU A 438      12.867  16.560  58.696  1.00  0.62           H  
ATOM   6770 1HB  LEU A 438      10.229  17.931  59.175  1.00  0.62           H  
ATOM   6771 2HB  LEU A 438      11.419  17.752  60.445  1.00  0.62           H  
ATOM   6772  HG  LEU A 438      11.983  19.255  57.904  1.00  0.62           H  
ATOM   6773 1HD1 LEU A 438      11.375  21.258  59.232  1.00  0.62           H  
ATOM   6774 2HD1 LEU A 438       9.985  20.187  58.994  1.00  0.62           H  
ATOM   6775 3HD1 LEU A 438      10.832  20.196  60.535  1.00  0.62           H  
ATOM   6776 1HD2 LEU A 438      13.649  20.266  59.383  1.00  0.62           H  
ATOM   6777 2HD2 LEU A 438      13.099  19.251  60.708  1.00  0.62           H  
ATOM   6778 3HD2 LEU A 438      13.855  18.520  59.297  1.00  0.62           H  
ATOM   6779  N   SER A 439      10.752  14.415  58.727  1.00  0.62           N  
ATOM   6780  CA  SER A 439      10.166  13.226  59.310  1.00  0.62           C  
ATOM   6781  C   SER A 439      11.148  12.283  59.978  1.00  0.62           C  
ATOM   6782  O   SER A 439      12.339  12.275  59.667  1.00  0.62           O  
ATOM   6783  CB  SER A 439       9.420  12.459  58.241  1.00  0.62           C  
ATOM   6784  OG  SER A 439      10.283  11.920  57.275  1.00  0.62           O  
ATOM   6785  H   SER A 439      10.763  14.511  57.723  1.00  0.62           H  
ATOM   6786  HA  SER A 439       9.463  13.565  60.063  1.00  0.62           H  
ATOM   6787 1HB  SER A 439       8.841  11.662  58.696  1.00  0.62           H  
ATOM   6788 2HB  SER A 439       8.724  13.130  57.770  1.00  0.62           H  
ATOM   6789  HG  SER A 439       9.706  11.582  56.573  1.00  0.62           H  
ATOM   6790  N   ARG A 440      10.615  11.413  60.824  1.00  0.63           N  
ATOM   6791  CA  ARG A 440      11.402  10.392  61.512  1.00  0.63           C  
ATOM   6792  C   ARG A 440      12.509  11.036  62.339  1.00  0.63           C  
ATOM   6793  O   ARG A 440      13.684  10.729  62.178  1.00  0.63           O  
ATOM   6794  CB  ARG A 440      11.975   9.369  60.536  1.00  0.63           C  
ATOM   6795  CG  ARG A 440      10.947   8.544  59.740  1.00  0.63           C  
ATOM   6796  CD  ARG A 440      11.637   7.539  58.847  1.00  0.63           C  
ATOM   6797  NE  ARG A 440      10.694   6.730  58.060  1.00  0.63           N  
ATOM   6798  CZ  ARG A 440      11.056   5.841  57.095  1.00  0.63           C  
ATOM   6799  NH1 ARG A 440      12.328   5.664  56.809  1.00  0.63           N  
ATOM   6800  NH2 ARG A 440      10.129   5.154  56.437  1.00  0.63           N  
ATOM   6801  H   ARG A 440       9.619  11.514  61.027  1.00  0.63           H  
ATOM   6802  HA  ARG A 440      10.752   9.852  62.195  1.00  0.63           H  
ATOM   6803 1HB  ARG A 440      12.596   9.847  59.807  1.00  0.63           H  
ATOM   6804 2HB  ARG A 440      12.599   8.665  61.084  1.00  0.63           H  
ATOM   6805 1HG  ARG A 440      10.291   8.007  60.424  1.00  0.63           H  
ATOM   6806 2HG  ARG A 440      10.350   9.213  59.115  1.00  0.63           H  
ATOM   6807 1HD  ARG A 440      12.291   8.069  58.152  1.00  0.63           H  
ATOM   6808 2HD  ARG A 440      12.234   6.866  59.460  1.00  0.63           H  
ATOM   6809  HE  ARG A 440       9.707   6.839  58.253  1.00  0.63           H  
ATOM   6810 1HH1 ARG A 440      13.036   6.183  57.307  1.00  0.63           H  
ATOM   6811 2HH1 ARG A 440      12.597   5.004  56.089  1.00  0.63           H  
ATOM   6812 1HH2 ARG A 440       9.154   5.289  56.653  1.00  0.63           H  
ATOM   6813 2HH2 ARG A 440      10.393   4.483  55.689  1.00  0.63           H  
ATOM   6814  N   ASN A 441      12.112  11.980  63.162  1.00  0.64           N  
ATOM   6815  CA  ASN A 441      12.990  12.716  64.058  1.00  0.64           C  
ATOM   6816  C   ASN A 441      12.327  12.650  65.422  1.00  0.64           C  
ATOM   6817  O   ASN A 441      11.523  11.751  65.672  1.00  0.64           O  
ATOM   6818  CB  ASN A 441      13.247  14.156  63.556  1.00  0.64           C  
ATOM   6819  CG  ASN A 441      14.353  14.298  62.590  1.00  0.64           C  
ATOM   6820  OD1 ASN A 441      15.524  14.201  62.977  1.00  0.64           O  
ATOM   6821  ND2 ASN A 441      14.030  14.559  61.356  1.00  0.64           N  
ATOM   6822  H   ASN A 441      11.103  12.126  63.223  1.00  0.64           H  
ATOM   6823  HA  ASN A 441      13.949  12.200  64.135  1.00  0.64           H  
ATOM   6824 1HB  ASN A 441      12.367  14.506  63.037  1.00  0.64           H  
ATOM   6825 2HB  ASN A 441      13.424  14.833  64.378  1.00  0.64           H  
ATOM   6826 1HD2 ASN A 441      14.747  14.678  60.639  1.00  0.64           H  
ATOM   6827 2HD2 ASN A 441      13.052  14.671  61.115  1.00  0.64           H  
ATOM   6828  N   ARG A 442      12.646  13.567  66.309  1.00  0.67           N  
ATOM   6829  CA  ARG A 442      12.057  13.563  67.630  1.00  0.67           C  
ATOM   6830  C   ARG A 442      11.500  14.958  67.903  1.00  0.67           C  
ATOM   6831  O   ARG A 442      11.460  15.405  69.055  1.00  0.67           O  
ATOM   6832  CB  ARG A 442      13.118  13.204  68.658  1.00  0.67           C  
ATOM   6833  CG  ARG A 442      13.703  11.809  68.571  1.00  0.67           C  
ATOM   6834  CD  ARG A 442      14.684  11.554  69.680  1.00  0.67           C  
ATOM   6835  NE  ARG A 442      15.887  12.379  69.552  1.00  0.67           N  
ATOM   6836  CZ  ARG A 442      16.821  12.548  70.514  1.00  0.67           C  
ATOM   6837  NH1 ARG A 442      16.695  11.941  71.678  1.00  0.67           N  
ATOM   6838  NH2 ARG A 442      17.863  13.331  70.277  1.00  0.67           N  
ATOM   6839  H   ARG A 442      13.330  14.296  66.115  1.00  0.67           H  
ATOM   6840  HA  ARG A 442      11.243  12.842  67.664  1.00  0.67           H  
ATOM   6841 1HB  ARG A 442      13.949  13.884  68.532  1.00  0.67           H  
ATOM   6842 2HB  ARG A 442      12.728  13.342  69.660  1.00  0.67           H  
ATOM   6843 1HG  ARG A 442      12.903  11.071  68.630  1.00  0.67           H  
ATOM   6844 2HG  ARG A 442      14.232  11.699  67.620  1.00  0.67           H  
ATOM   6845 1HD  ARG A 442      14.215  11.782  70.638  1.00  0.67           H  
ATOM   6846 2HD  ARG A 442      14.987  10.508  69.664  1.00  0.67           H  
ATOM   6847  HE  ARG A 442      16.031  12.874  68.679  1.00  0.67           H  
ATOM   6848 1HH1 ARG A 442      15.898  11.345  71.854  1.00  0.67           H  
ATOM   6849 2HH1 ARG A 442      17.398  12.070  72.391  1.00  0.67           H  
ATOM   6850 1HH2 ARG A 442      17.946  13.804  69.357  1.00  0.67           H  
ATOM   6851 2HH2 ARG A 442      18.570  13.464  70.984  1.00  0.67           H  
ATOM   6852  N   LEU A 443      11.084  15.667  66.845  1.00  0.71           N  
ATOM   6853  CA  LEU A 443      10.685  17.049  67.051  1.00  0.71           C  
ATOM   6854  C   LEU A 443       9.447  17.128  67.927  1.00  0.71           C  
ATOM   6855  O   LEU A 443       8.430  16.485  67.650  1.00  0.71           O  
ATOM   6856  CB  LEU A 443      10.421  17.740  65.687  1.00  0.71           C  
ATOM   6857  CG  LEU A 443      11.655  17.840  64.718  1.00  0.71           C  
ATOM   6858  CD1 LEU A 443      11.228  18.411  63.366  1.00  0.71           C  
ATOM   6859  CD2 LEU A 443      12.706  18.695  65.345  1.00  0.71           C  
ATOM   6860  H   LEU A 443      11.049  15.252  65.915  1.00  0.71           H  
ATOM   6861  HA  LEU A 443      11.491  17.574  67.547  1.00  0.71           H  
ATOM   6862 1HB  LEU A 443       9.628  17.219  65.174  1.00  0.71           H  
ATOM   6863 2HB  LEU A 443      10.079  18.759  65.886  1.00  0.71           H  
ATOM   6864  HG  LEU A 443      12.060  16.846  64.541  1.00  0.71           H  
ATOM   6865 1HD1 LEU A 443      12.094  18.458  62.716  1.00  0.71           H  
ATOM   6866 2HD1 LEU A 443      10.470  17.764  62.918  1.00  0.71           H  
ATOM   6867 3HD1 LEU A 443      10.826  19.406  63.504  1.00  0.71           H  
ATOM   6868 1HD2 LEU A 443      13.564  18.764  64.689  1.00  0.71           H  
ATOM   6869 2HD2 LEU A 443      12.311  19.686  65.534  1.00  0.71           H  
ATOM   6870 3HD2 LEU A 443      12.993  18.237  66.268  1.00  0.71           H  
ATOM   6871  N   ALA A 444       9.533  17.922  68.992  1.00  0.76           N  
ATOM   6872  CA  ALA A 444       8.398  18.070  69.915  1.00  0.76           C  
ATOM   6873  C   ALA A 444       7.477  19.214  69.517  1.00  0.76           C  
ATOM   6874  O   ALA A 444       6.287  19.221  69.840  1.00  0.76           O  
ATOM   6875  CB  ALA A 444       8.902  18.285  71.324  1.00  0.76           C  
ATOM   6876  H   ALA A 444      10.427  18.388  69.175  1.00  0.76           H  
ATOM   6877  HA  ALA A 444       7.817  17.150  69.888  1.00  0.76           H  
ATOM   6878 1HB  ALA A 444       8.054  18.360  72.003  1.00  0.76           H  
ATOM   6879 2HB  ALA A 444       9.529  17.442  71.615  1.00  0.76           H  
ATOM   6880 3HB  ALA A 444       9.484  19.204  71.362  1.00  0.76           H  
ATOM   6881  N   GLU A 445       8.050  20.192  68.833  1.00  0.81           N  
ATOM   6882  CA  GLU A 445       7.351  21.401  68.422  1.00  0.81           C  
ATOM   6883  C   GLU A 445       8.013  22.025  67.209  1.00  0.81           C  
ATOM   6884  O   GLU A 445       9.238  21.999  67.084  1.00  0.81           O  
ATOM   6885  CB  GLU A 445       7.309  22.419  69.577  1.00  0.81           C  
ATOM   6886  CG  GLU A 445       6.613  23.768  69.242  1.00  0.81           C  
ATOM   6887  CD  GLU A 445       6.502  24.707  70.430  1.00  0.81           C  
ATOM   6888  OE1 GLU A 445       6.879  24.321  71.510  1.00  0.81           O  
ATOM   6889  OE2 GLU A 445       6.057  25.819  70.247  1.00  0.81           O  
ATOM   6890  H   GLU A 445       9.022  20.087  68.593  1.00  0.81           H  
ATOM   6891  HA  GLU A 445       6.328  21.136  68.153  1.00  0.81           H  
ATOM   6892 1HB  GLU A 445       6.790  21.978  70.429  1.00  0.81           H  
ATOM   6893 2HB  GLU A 445       8.328  22.642  69.896  1.00  0.81           H  
ATOM   6894 1HG  GLU A 445       7.194  24.278  68.477  1.00  0.81           H  
ATOM   6895 2HG  GLU A 445       5.619  23.574  68.836  1.00  0.81           H  
ATOM   6896  N   LEU A 446       7.207  22.573  66.315  1.00  0.87           N  
ATOM   6897  CA  LEU A 446       7.723  23.342  65.193  1.00  0.87           C  
ATOM   6898  C   LEU A 446       7.470  24.815  65.541  1.00  0.87           C  
ATOM   6899  O   LEU A 446       6.312  25.211  65.601  1.00  0.87           O  
ATOM   6900  CB  LEU A 446       6.974  22.969  63.914  1.00  0.87           C  
ATOM   6901  CG  LEU A 446       6.994  21.469  63.517  1.00  0.87           C  
ATOM   6902  CD1 LEU A 446       6.115  21.240  62.289  1.00  0.87           C  
ATOM   6903  CD2 LEU A 446       8.422  21.029  63.242  1.00  0.87           C  
ATOM   6904  H   LEU A 446       6.207  22.507  66.455  1.00  0.87           H  
ATOM   6905  HA  LEU A 446       8.779  23.135  65.056  1.00  0.87           H  
ATOM   6906 1HB  LEU A 446       5.941  23.256  64.040  1.00  0.87           H  
ATOM   6907 2HB  LEU A 446       7.394  23.540  63.084  1.00  0.87           H  
ATOM   6908  HG  LEU A 446       6.590  20.886  64.324  1.00  0.87           H  
ATOM   6909 1HD1 LEU A 446       6.127  20.188  62.040  1.00  0.87           H  
ATOM   6910 2HD1 LEU A 446       5.101  21.533  62.510  1.00  0.87           H  
ATOM   6911 3HD1 LEU A 446       6.491  21.822  61.448  1.00  0.87           H  
ATOM   6912 1HD2 LEU A 446       8.428  19.971  62.975  1.00  0.87           H  
ATOM   6913 2HD2 LEU A 446       8.835  21.613  62.419  1.00  0.87           H  
ATOM   6914 3HD2 LEU A 446       9.030  21.182  64.137  1.00  0.87           H  
ATOM   6915  N   PRO A 447       8.484  25.633  65.876  1.00  0.91           N  
ATOM   6916  CA  PRO A 447       8.304  27.027  66.255  1.00  0.91           C  
ATOM   6917  C   PRO A 447       7.632  27.771  65.121  1.00  0.91           C  
ATOM   6918  O   PRO A 447       7.983  27.562  63.961  1.00  0.91           O  
ATOM   6919  CB  PRO A 447       9.737  27.515  66.458  1.00  0.91           C  
ATOM   6920  CG  PRO A 447      10.526  26.257  66.783  1.00  0.91           C  
ATOM   6921  CD  PRO A 447       9.876  25.158  65.959  1.00  0.91           C  
ATOM   6922  HA  PRO A 447       7.714  27.087  67.180  1.00  0.91           H  
ATOM   6923 1HB  PRO A 447      10.095  28.040  65.568  1.00  0.91           H  
ATOM   6924 2HB  PRO A 447       9.759  28.239  67.283  1.00  0.91           H  
ATOM   6925 1HG  PRO A 447      11.596  26.392  66.531  1.00  0.91           H  
ATOM   6926 2HG  PRO A 447      10.483  26.050  67.863  1.00  0.91           H  
ATOM   6927 1HD  PRO A 447      10.332  25.067  64.967  1.00  0.91           H  
ATOM   6928 2HD  PRO A 447       9.957  24.241  66.541  1.00  0.91           H  
ATOM   6929  N   ALA A 448       6.751  28.716  65.440  1.00  0.95           N  
ATOM   6930  CA  ALA A 448       6.035  29.443  64.388  1.00  0.95           C  
ATOM   6931  C   ALA A 448       6.974  30.147  63.417  1.00  0.95           C  
ATOM   6932  O   ALA A 448       6.725  30.202  62.214  1.00  0.95           O  
ATOM   6933  CB  ALA A 448       5.099  30.470  64.994  1.00  0.95           C  
ATOM   6934  H   ALA A 448       6.523  28.881  66.410  1.00  0.95           H  
ATOM   6935  HA  ALA A 448       5.450  28.730  63.839  1.00  0.95           H  
ATOM   6936 1HB  ALA A 448       4.547  30.971  64.193  1.00  0.95           H  
ATOM   6937 2HB  ALA A 448       4.394  29.971  65.660  1.00  0.95           H  
ATOM   6938 3HB  ALA A 448       5.676  31.208  65.552  1.00  0.95           H  
ATOM   6939  N   ASP A 449       8.077  30.661  63.930  1.00  0.97           N  
ATOM   6940  CA  ASP A 449       8.999  31.385  63.081  1.00  0.97           C  
ATOM   6941  C   ASP A 449       9.966  30.477  62.326  1.00  0.97           C  
ATOM   6942  O   ASP A 449      10.634  30.927  61.400  1.00  0.97           O  
ATOM   6943  CB  ASP A 449       9.772  32.397  63.913  1.00  0.97           C  
ATOM   6944  CG  ASP A 449       8.881  33.527  64.438  1.00  0.97           C  
ATOM   6945  OD1 ASP A 449       7.866  33.795  63.838  1.00  0.97           O  
ATOM   6946  OD2 ASP A 449       9.223  34.105  65.437  1.00  0.97           O  
ATOM   6947  H   ASP A 449       8.262  30.569  64.918  1.00  0.97           H  
ATOM   6948  HA  ASP A 449       8.413  31.935  62.344  1.00  0.97           H  
ATOM   6949 1HB  ASP A 449      10.231  31.888  64.761  1.00  0.97           H  
ATOM   6950 2HB  ASP A 449      10.575  32.825  63.314  1.00  0.97           H  
ATOM   6951  N   ALA A 450      10.043  29.191  62.681  1.00  0.97           N  
ATOM   6952  CA  ALA A 450      11.006  28.293  62.038  1.00  0.97           C  
ATOM   6953  C   ALA A 450      10.740  28.175  60.556  1.00  0.97           C  
ATOM   6954  O   ALA A 450      11.657  28.077  59.749  1.00  0.97           O  
ATOM   6955  CB  ALA A 450      10.963  26.911  62.665  1.00  0.97           C  
ATOM   6956  H   ALA A 450       9.417  28.808  63.383  1.00  0.97           H  
ATOM   6957  HA  ALA A 450      12.002  28.712  62.163  1.00  0.97           H  
ATOM   6958 1HB  ALA A 450      11.702  26.269  62.187  1.00  0.97           H  
ATOM   6959 2HB  ALA A 450      11.195  26.994  63.722  1.00  0.97           H  
ATOM   6960 3HB  ALA A 450       9.969  26.480  62.541  1.00  0.97           H  
ATOM   6961  N   LEU A 451       9.472  28.206  60.193  1.00  0.97           N  
ATOM   6962  CA  LEU A 451       9.065  28.043  58.817  1.00  0.97           C  
ATOM   6963  C   LEU A 451       8.863  29.396  58.142  1.00  0.97           C  
ATOM   6964  O   LEU A 451       8.462  29.480  56.983  1.00  0.97           O  
ATOM   6965  CB  LEU A 451       7.806  27.190  58.799  1.00  0.97           C  
ATOM   6966  CG  LEU A 451       7.990  25.758  59.397  1.00  0.97           C  
ATOM   6967  CD1 LEU A 451       6.682  25.047  59.378  1.00  0.97           C  
ATOM   6968  CD2 LEU A 451       9.045  24.983  58.607  1.00  0.97           C  
ATOM   6969  H   LEU A 451       8.760  28.324  60.906  1.00  0.97           H  
ATOM   6970  HA  LEU A 451       9.852  27.510  58.283  1.00  0.97           H  
ATOM   6971 1HB  LEU A 451       7.035  27.698  59.390  1.00  0.97           H  
ATOM   6972 2HB  LEU A 451       7.457  27.108  57.813  1.00  0.97           H  
ATOM   6973  HG  LEU A 451       8.305  25.845  60.439  1.00  0.97           H  
ATOM   6974 1HD1 LEU A 451       6.784  24.055  59.819  1.00  0.97           H  
ATOM   6975 2HD1 LEU A 451       5.973  25.625  59.943  1.00  0.97           H  
ATOM   6976 3HD1 LEU A 451       6.345  24.954  58.360  1.00  0.97           H  
ATOM   6977 1HD2 LEU A 451       9.170  23.988  59.038  1.00  0.97           H  
ATOM   6978 2HD2 LEU A 451       8.723  24.888  57.569  1.00  0.97           H  
ATOM   6979 3HD2 LEU A 451       9.998  25.516  58.646  1.00  0.97           H  
ATOM   6980  N   GLY A 452       9.200  30.461  58.873  1.00  0.95           N  
ATOM   6981  CA  GLY A 452       9.090  31.848  58.451  1.00  0.95           C  
ATOM   6982  C   GLY A 452       9.500  32.129  56.999  1.00  0.95           C  
ATOM   6983  O   GLY A 452       8.687  32.610  56.214  1.00  0.95           O  
ATOM   6984  H   GLY A 452       9.584  30.320  59.804  1.00  0.95           H  
ATOM   6985 1HA  GLY A 452       8.068  32.181  58.608  1.00  0.95           H  
ATOM   6986 2HA  GLY A 452       9.697  32.456  59.122  1.00  0.95           H  
ATOM   6987  N   PRO A 453      10.770  31.892  56.621  1.00  0.92           N  
ATOM   6988  CA  PRO A 453      11.347  32.175  55.318  1.00  0.92           C  
ATOM   6989  C   PRO A 453      10.900  31.237  54.201  1.00  0.92           C  
ATOM   6990  O   PRO A 453      11.147  31.510  53.025  1.00  0.92           O  
ATOM   6991  CB  PRO A 453      12.845  32.013  55.595  1.00  0.92           C  
ATOM   6992  CG  PRO A 453      12.910  31.017  56.720  1.00  0.92           C  
ATOM   6993  CD  PRO A 453      11.740  31.286  57.573  1.00  0.92           C  
ATOM   6994  HA  PRO A 453      11.117  33.216  55.050  1.00  0.92           H  
ATOM   6995 1HB  PRO A 453      13.366  31.646  54.690  1.00  0.92           H  
ATOM   6996 2HB  PRO A 453      13.297  32.982  55.850  1.00  0.92           H  
ATOM   6997 1HG  PRO A 453      12.902  30.004  56.299  1.00  0.92           H  
ATOM   6998 2HG  PRO A 453      13.821  31.104  57.290  1.00  0.92           H  
ATOM   6999 1HD  PRO A 453      11.459  30.302  57.920  1.00  0.92           H  
ATOM   7000 2HD  PRO A 453      11.989  31.968  58.397  1.00  0.92           H  
ATOM   7001  N   LEU A 454      10.237  30.131  54.522  1.00  0.89           N  
ATOM   7002  CA  LEU A 454       9.943  29.147  53.488  1.00  0.89           C  
ATOM   7003  C   LEU A 454       8.631  29.424  52.759  1.00  0.89           C  
ATOM   7004  O   LEU A 454       7.734  28.584  52.697  1.00  0.89           O  
ATOM   7005  CB  LEU A 454       9.931  27.786  54.152  1.00  0.89           C  
ATOM   7006  CG  LEU A 454      11.223  27.415  54.815  1.00  0.89           C  
ATOM   7007  CD1 LEU A 454      11.070  26.081  55.454  1.00  0.89           C  
ATOM   7008  CD2 LEU A 454      12.299  27.424  53.779  1.00  0.89           C  
ATOM   7009  H   LEU A 454       9.918  29.946  55.474  1.00  0.89           H  
ATOM   7010  HA  LEU A 454      10.750  29.168  52.755  1.00  0.89           H  
ATOM   7011 1HB  LEU A 454       9.185  27.800  54.931  1.00  0.89           H  
ATOM   7012 2HB  LEU A 454       9.677  27.025  53.417  1.00  0.89           H  
ATOM   7013  HG  LEU A 454      11.464  28.131  55.602  1.00  0.89           H  
ATOM   7014 1HD1 LEU A 454      11.997  25.801  55.935  1.00  0.89           H  
ATOM   7015 2HD1 LEU A 454      10.279  26.131  56.191  1.00  0.89           H  
ATOM   7016 3HD1 LEU A 454      10.816  25.344  54.699  1.00  0.89           H  
ATOM   7017 1HD2 LEU A 454      13.228  27.145  54.196  1.00  0.89           H  
ATOM   7018 2HD2 LEU A 454      12.038  26.729  53.033  1.00  0.89           H  
ATOM   7019 3HD2 LEU A 454      12.389  28.419  53.334  1.00  0.89           H  
ATOM   7020  N   GLN A 455       8.605  30.562  52.076  1.00  0.85           N  
ATOM   7021  CA  GLN A 455       7.400  31.130  51.456  1.00  0.85           C  
ATOM   7022  C   GLN A 455       7.000  30.494  50.130  1.00  0.85           C  
ATOM   7023  O   GLN A 455       6.006  30.877  49.501  1.00  0.85           O  
ATOM   7024  CB  GLN A 455       7.605  32.631  51.262  1.00  0.85           C  
ATOM   7025  CG  GLN A 455       7.737  33.407  52.578  1.00  0.85           C  
ATOM   7026  CD  GLN A 455       7.962  34.895  52.368  1.00  0.85           C  
ATOM   7027  OE1 GLN A 455       8.404  35.328  51.296  1.00  0.85           O  
ATOM   7028  NE2 GLN A 455       7.665  35.695  53.390  1.00  0.85           N  
ATOM   7029  H   GLN A 455       9.464  31.112  52.119  1.00  0.85           H  
ATOM   7030  HA  GLN A 455       6.572  30.983  52.144  1.00  0.85           H  
ATOM   7031 1HB  GLN A 455       8.508  32.797  50.676  1.00  0.85           H  
ATOM   7032 2HB  GLN A 455       6.765  33.040  50.705  1.00  0.85           H  
ATOM   7033 1HG  GLN A 455       6.823  33.278  53.153  1.00  0.85           H  
ATOM   7034 2HG  GLN A 455       8.584  33.006  53.141  1.00  0.85           H  
ATOM   7035 1HE2 GLN A 455       7.795  36.683  53.310  1.00  0.85           H  
ATOM   7036 2HE2 GLN A 455       7.310  35.305  54.243  1.00  0.85           H  
ATOM   7037  N   ARG A 456       7.806  29.555  49.674  1.00  0.81           N  
ATOM   7038  CA  ARG A 456       7.513  28.842  48.452  1.00  0.81           C  
ATOM   7039  C   ARG A 456       7.367  27.352  48.713  1.00  0.81           C  
ATOM   7040  O   ARG A 456       7.271  26.569  47.772  1.00  0.81           O  
ATOM   7041  CB  ARG A 456       8.579  29.093  47.396  1.00  0.81           C  
ATOM   7042  CG  ARG A 456       8.607  30.540  46.858  1.00  0.81           C  
ATOM   7043  CD  ARG A 456       9.719  30.769  45.893  1.00  0.81           C  
ATOM   7044  NE  ARG A 456       9.643  32.084  45.262  1.00  0.81           N  
ATOM   7045  CZ  ARG A 456      10.184  33.227  45.747  1.00  0.81           C  
ATOM   7046  NH1 ARG A 456      10.894  33.234  46.860  1.00  0.81           N  
ATOM   7047  NH2 ARG A 456      10.001  34.361  45.087  1.00  0.81           N  
ATOM   7048  H   ARG A 456       8.623  29.308  50.211  1.00  0.81           H  
ATOM   7049  HA  ARG A 456       6.566  29.199  48.058  1.00  0.81           H  
ATOM   7050 1HB  ARG A 456       9.568  28.867  47.813  1.00  0.81           H  
ATOM   7051 2HB  ARG A 456       8.424  28.419  46.552  1.00  0.81           H  
ATOM   7052 1HG  ARG A 456       7.661  30.759  46.362  1.00  0.81           H  
ATOM   7053 2HG  ARG A 456       8.744  31.229  47.693  1.00  0.81           H  
ATOM   7054 1HD  ARG A 456      10.641  30.727  46.437  1.00  0.81           H  
ATOM   7055 2HD  ARG A 456       9.714  30.007  45.116  1.00  0.81           H  
ATOM   7056  HE  ARG A 456       9.112  32.152  44.404  1.00  0.81           H  
ATOM   7057 1HH1 ARG A 456      11.076  32.370  47.391  1.00  0.81           H  
ATOM   7058 2HH1 ARG A 456      11.284  34.100  47.199  1.00  0.81           H  
ATOM   7059 1HH2 ARG A 456       9.460  34.368  44.233  1.00  0.81           H  
ATOM   7060 2HH2 ARG A 456      10.400  35.219  45.438  1.00  0.81           H  
ATOM   7061  N   ALA A 457       7.354  26.930  49.985  1.00  0.78           N  
ATOM   7062  CA  ALA A 457       7.225  25.497  50.187  1.00  0.78           C  
ATOM   7063  C   ALA A 457       5.890  25.027  49.655  1.00  0.78           C  
ATOM   7064  O   ALA A 457       4.863  25.672  49.870  1.00  0.78           O  
ATOM   7065  CB  ALA A 457       7.359  25.102  51.640  1.00  0.78           C  
ATOM   7066  H   ALA A 457       7.424  27.569  50.777  1.00  0.78           H  
ATOM   7067  HA  ALA A 457       8.014  25.006  49.640  1.00  0.78           H  
ATOM   7068 1HB  ALA A 457       7.271  24.018  51.732  1.00  0.78           H  
ATOM   7069 2HB  ALA A 457       8.326  25.429  52.022  1.00  0.78           H  
ATOM   7070 3HB  ALA A 457       6.563  25.577  52.184  1.00  0.78           H  
ATOM   7071  N   PHE A 458       5.905  23.868  49.020  1.00  0.74           N  
ATOM   7072  CA  PHE A 458       4.706  23.238  48.525  1.00  0.74           C  
ATOM   7073  C   PHE A 458       4.461  21.937  49.262  1.00  0.74           C  
ATOM   7074  O   PHE A 458       3.312  21.503  49.382  1.00  0.74           O  
ATOM   7075  CB  PHE A 458       4.813  22.977  47.033  1.00  0.74           C  
ATOM   7076  CG  PHE A 458       4.969  24.227  46.214  1.00  0.74           C  
ATOM   7077  CD1 PHE A 458       6.122  24.466  45.506  1.00  0.74           C  
ATOM   7078  CD2 PHE A 458       3.963  25.171  46.165  1.00  0.74           C  
ATOM   7079  CE1 PHE A 458       6.275  25.614  44.759  1.00  0.74           C  
ATOM   7080  CE2 PHE A 458       4.111  26.321  45.419  1.00  0.74           C  
ATOM   7081  CZ  PHE A 458       5.270  26.543  44.716  1.00  0.74           C  
ATOM   7082  H   PHE A 458       6.792  23.412  48.869  1.00  0.74           H  
ATOM   7083  HA  PHE A 458       3.862  23.907  48.694  1.00  0.74           H  
ATOM   7084 1HB  PHE A 458       5.683  22.338  46.844  1.00  0.74           H  
ATOM   7085 2HB  PHE A 458       3.936  22.445  46.693  1.00  0.74           H  
ATOM   7086  HD1 PHE A 458       6.914  23.737  45.537  1.00  0.74           H  
ATOM   7087  HD2 PHE A 458       3.044  25.001  46.726  1.00  0.74           H  
ATOM   7088  HE1 PHE A 458       7.200  25.780  44.202  1.00  0.74           H  
ATOM   7089  HE2 PHE A 458       3.312  27.051  45.384  1.00  0.74           H  
ATOM   7090  HZ  PHE A 458       5.389  27.449  44.126  1.00  0.74           H  
ATOM   7091  N   TRP A 459       5.525  21.363  49.830  1.00  0.72           N  
ATOM   7092  CA  TRP A 459       5.413  20.076  50.506  1.00  0.72           C  
ATOM   7093  C   TRP A 459       6.219  20.052  51.801  1.00  0.72           C  
ATOM   7094  O   TRP A 459       7.435  20.288  51.800  1.00  0.72           O  
ATOM   7095  CB  TRP A 459       5.961  18.976  49.598  1.00  0.72           C  
ATOM   7096  CG  TRP A 459       5.782  17.555  50.095  1.00  0.72           C  
ATOM   7097  CD1 TRP A 459       6.299  16.993  51.224  1.00  0.72           C  
ATOM   7098  CD2 TRP A 459       5.054  16.497  49.425  1.00  0.72           C  
ATOM   7099  NE1 TRP A 459       5.911  15.674  51.316  1.00  0.72           N  
ATOM   7100  CE2 TRP A 459       5.145  15.361  50.228  1.00  0.72           C  
ATOM   7101  CE3 TRP A 459       4.346  16.426  48.228  1.00  0.72           C  
ATOM   7102  CZ2 TRP A 459       4.531  14.167  49.881  1.00  0.72           C  
ATOM   7103  CZ3 TRP A 459       3.734  15.233  47.877  1.00  0.72           C  
ATOM   7104  CH2 TRP A 459       3.818  14.135  48.684  1.00  0.72           C  
ATOM   7105  H   TRP A 459       6.444  21.782  49.708  1.00  0.72           H  
ATOM   7106  HA  TRP A 459       4.370  19.889  50.739  1.00  0.72           H  
ATOM   7107 1HB  TRP A 459       5.508  19.057  48.608  1.00  0.72           H  
ATOM   7108 2HB  TRP A 459       7.008  19.161  49.493  1.00  0.72           H  
ATOM   7109  HD1 TRP A 459       6.918  17.512  51.952  1.00  0.72           H  
ATOM   7110  HE1 TRP A 459       6.153  15.036  52.061  1.00  0.72           H  
ATOM   7111  HE3 TRP A 459       4.272  17.297  47.581  1.00  0.72           H  
ATOM   7112  HZ2 TRP A 459       4.596  13.277  50.508  1.00  0.72           H  
ATOM   7113  HZ3 TRP A 459       3.178  15.195  46.940  1.00  0.72           H  
ATOM   7114  HH2 TRP A 459       3.322  13.213  48.380  1.00  0.72           H  
ATOM   7115  N   LEU A 460       5.532  19.751  52.900  1.00  0.71           N  
ATOM   7116  CA  LEU A 460       6.160  19.667  54.213  1.00  0.71           C  
ATOM   7117  C   LEU A 460       5.840  18.339  54.894  1.00  0.71           C  
ATOM   7118  O   LEU A 460       4.669  18.025  55.146  1.00  0.71           O  
ATOM   7119  CB  LEU A 460       5.694  20.839  55.087  1.00  0.71           C  
ATOM   7120  CG  LEU A 460       6.193  20.848  56.546  1.00  0.71           C  
ATOM   7121  CD1 LEU A 460       7.703  20.978  56.574  1.00  0.71           C  
ATOM   7122  CD2 LEU A 460       5.562  21.997  57.285  1.00  0.71           C  
ATOM   7123  H   LEU A 460       4.527  19.583  52.808  1.00  0.71           H  
ATOM   7124  HA  LEU A 460       7.238  19.733  54.089  1.00  0.71           H  
ATOM   7125 1HB  LEU A 460       6.020  21.767  54.620  1.00  0.71           H  
ATOM   7126 2HB  LEU A 460       4.604  20.834  55.115  1.00  0.71           H  
ATOM   7127  HG  LEU A 460       5.913  19.915  57.023  1.00  0.71           H  
ATOM   7128 1HD1 LEU A 460       8.054  20.984  57.602  1.00  0.71           H  
ATOM   7129 2HD1 LEU A 460       8.154  20.140  56.045  1.00  0.71           H  
ATOM   7130 3HD1 LEU A 460       7.983  21.907  56.091  1.00  0.71           H  
ATOM   7131 1HD2 LEU A 460       5.906  22.001  58.320  1.00  0.71           H  
ATOM   7132 2HD2 LEU A 460       5.848  22.923  56.806  1.00  0.71           H  
ATOM   7133 3HD2 LEU A 460       4.485  21.894  57.263  1.00  0.71           H  
ATOM   7134  N   ASP A 461       6.891  17.571  55.177  1.00  0.69           N  
ATOM   7135  CA  ASP A 461       6.737  16.271  55.819  1.00  0.69           C  
ATOM   7136  C   ASP A 461       7.361  16.264  57.195  1.00  0.69           C  
ATOM   7137  O   ASP A 461       8.579  16.277  57.364  1.00  0.69           O  
ATOM   7138  CB  ASP A 461       7.321  15.145  54.984  1.00  0.69           C  
ATOM   7139  CG  ASP A 461       7.097  13.721  55.577  1.00  0.69           C  
ATOM   7140  OD1 ASP A 461       6.578  13.577  56.688  1.00  0.69           O  
ATOM   7141  OD2 ASP A 461       7.474  12.785  54.913  1.00  0.69           O  
ATOM   7142  H   ASP A 461       7.824  17.911  54.929  1.00  0.69           H  
ATOM   7143  HA  ASP A 461       5.674  16.077  55.948  1.00  0.69           H  
ATOM   7144 1HB  ASP A 461       6.910  15.182  53.984  1.00  0.69           H  
ATOM   7145 2HB  ASP A 461       8.383  15.293  54.913  1.00  0.69           H  
ATOM   7146  N   VAL A 462       6.501  16.293  58.178  1.00  0.69           N  
ATOM   7147  CA  VAL A 462       6.833  16.350  59.579  1.00  0.69           C  
ATOM   7148  C   VAL A 462       6.236  15.169  60.333  1.00  0.69           C  
ATOM   7149  O   VAL A 462       6.030  15.237  61.547  1.00  0.69           O  
ATOM   7150  CB  VAL A 462       6.396  17.710  60.124  1.00  0.69           C  
ATOM   7151  CG1 VAL A 462       7.262  18.804  59.569  1.00  0.69           C  
ATOM   7152  CG2 VAL A 462       5.047  17.978  59.584  1.00  0.69           C  
ATOM   7153  H   VAL A 462       5.508  16.235  57.945  1.00  0.69           H  
ATOM   7154  HA  VAL A 462       7.918  16.293  59.676  1.00  0.69           H  
ATOM   7155  HB  VAL A 462       6.410  17.710  61.207  1.00  0.69           H  
ATOM   7156 1HG1 VAL A 462       6.918  19.771  59.904  1.00  0.69           H  
ATOM   7157 2HG1 VAL A 462       8.270  18.648  59.908  1.00  0.69           H  
ATOM   7158 3HG1 VAL A 462       7.235  18.774  58.494  1.00  0.69           H  
ATOM   7159 1HG2 VAL A 462       4.685  18.943  59.933  1.00  0.69           H  
ATOM   7160 2HG2 VAL A 462       5.074  17.977  58.493  1.00  0.69           H  
ATOM   7161 3HG2 VAL A 462       4.409  17.196  59.898  1.00  0.69           H  
ATOM   7162  N   SER A 463       6.014  14.068  59.607  1.00  0.68           N  
ATOM   7163  CA  SER A 463       5.488  12.831  60.184  1.00  0.68           C  
ATOM   7164  C   SER A 463       6.518  12.111  61.045  1.00  0.68           C  
ATOM   7165  O   SER A 463       7.718  12.346  60.917  1.00  0.68           O  
ATOM   7166  CB  SER A 463       5.077  11.884  59.070  1.00  0.68           C  
ATOM   7167  OG  SER A 463       6.191  11.409  58.345  1.00  0.68           O  
ATOM   7168  H   SER A 463       6.208  14.080  58.592  1.00  0.68           H  
ATOM   7169  HA  SER A 463       4.624  13.071  60.803  1.00  0.68           H  
ATOM   7170 1HB  SER A 463       4.554  11.048  59.493  1.00  0.68           H  
ATOM   7171 2HB  SER A 463       4.392  12.393  58.397  1.00  0.68           H  
ATOM   7172  HG  SER A 463       6.416  12.136  57.706  1.00  0.68           H  
ATOM   7173  N   HIS A 464       6.069  11.183  61.870  1.00  0.68           N  
ATOM   7174  CA  HIS A 464       6.983  10.380  62.669  1.00  0.68           C  
ATOM   7175  C   HIS A 464       7.923  11.234  63.538  1.00  0.68           C  
ATOM   7176  O   HIS A 464       9.143  11.051  63.510  1.00  0.68           O  
ATOM   7177  CB  HIS A 464       7.789   9.444  61.756  1.00  0.68           C  
ATOM   7178  CG  HIS A 464       6.948   8.523  60.934  1.00  0.68           C  
ATOM   7179  ND1 HIS A 464       6.486   8.849  59.659  1.00  0.68           N  
ATOM   7180  CD2 HIS A 464       6.481   7.291  61.195  1.00  0.68           C  
ATOM   7181  CE1 HIS A 464       5.765   7.854  59.194  1.00  0.68           C  
ATOM   7182  NE2 HIS A 464       5.739   6.899  60.107  1.00  0.68           N  
ATOM   7183  H   HIS A 464       5.064  11.038  61.947  1.00  0.68           H  
ATOM   7184  HA  HIS A 464       6.402   9.757  63.347  1.00  0.68           H  
ATOM   7185 1HB  HIS A 464       8.383  10.005  61.072  1.00  0.68           H  
ATOM   7186 2HB  HIS A 464       8.460   8.841  62.361  1.00  0.68           H  
ATOM   7187  HD1 HIS A 464       6.613   9.719  59.137  1.00  0.68           H  
ATOM   7188  HD2 HIS A 464       6.577   6.632  62.058  1.00  0.68           H  
ATOM   7189  HE1 HIS A 464       5.305   7.917  58.208  1.00  0.68           H  
ATOM   7190  N   ASN A 465       7.331  12.165  64.277  1.00  0.70           N  
ATOM   7191  CA  ASN A 465       7.977  13.055  65.229  1.00  0.70           C  
ATOM   7192  C   ASN A 465       7.188  12.933  66.536  1.00  0.70           C  
ATOM   7193  O   ASN A 465       6.518  11.926  66.753  1.00  0.70           O  
ATOM   7194  CB  ASN A 465       8.018  14.491  64.698  1.00  0.70           C  
ATOM   7195  CG  ASN A 465       9.143  14.746  63.768  1.00  0.70           C  
ATOM   7196  OD1 ASN A 465      10.302  14.771  64.196  1.00  0.70           O  
ATOM   7197  ND2 ASN A 465       8.857  14.974  62.529  1.00  0.70           N  
ATOM   7198  H   ASN A 465       6.329  12.257  64.172  1.00  0.70           H  
ATOM   7199  HA  ASN A 465       8.996  12.712  65.419  1.00  0.70           H  
ATOM   7200 1HB  ASN A 465       7.082  14.702  64.170  1.00  0.70           H  
ATOM   7201 2HB  ASN A 465       8.093  15.198  65.502  1.00  0.70           H  
ATOM   7202 1HD2 ASN A 465       9.609  15.156  61.862  1.00  0.70           H  
ATOM   7203 2HD2 ASN A 465       7.885  14.985  62.234  1.00  0.70           H  
ATOM   7204  N   ARG A 466       7.265  13.927  67.417  1.00  0.73           N  
ATOM   7205  CA  ARG A 466       6.575  13.872  68.703  1.00  0.73           C  
ATOM   7206  C   ARG A 466       5.668  15.086  68.874  1.00  0.73           C  
ATOM   7207  O   ARG A 466       5.376  15.499  69.994  1.00  0.73           O  
ATOM   7208  CB  ARG A 466       7.574  13.847  69.854  1.00  0.73           C  
ATOM   7209  CG  ARG A 466       8.476  12.634  69.948  1.00  0.73           C  
ATOM   7210  CD  ARG A 466       9.329  12.682  71.191  1.00  0.73           C  
ATOM   7211  NE  ARG A 466      10.314  13.774  71.153  1.00  0.73           N  
ATOM   7212  CZ  ARG A 466      11.001  14.250  72.198  1.00  0.73           C  
ATOM   7213  NH1 ARG A 466      10.847  13.754  73.411  1.00  0.73           N  
ATOM   7214  NH2 ARG A 466      11.837  15.233  71.964  1.00  0.73           N  
ATOM   7215  H   ARG A 466       7.824  14.760  67.236  1.00  0.73           H  
ATOM   7216  HA  ARG A 466       5.961  12.972  68.741  1.00  0.73           H  
ATOM   7217 1HB  ARG A 466       8.229  14.715  69.767  1.00  0.73           H  
ATOM   7218 2HB  ARG A 466       7.041  13.939  70.797  1.00  0.73           H  
ATOM   7219 1HG  ARG A 466       7.869  11.729  69.972  1.00  0.73           H  
ATOM   7220 2HG  ARG A 466       9.136  12.607  69.080  1.00  0.73           H  
ATOM   7221 1HD  ARG A 466       8.693  12.830  72.061  1.00  0.73           H  
ATOM   7222 2HD  ARG A 466       9.870  11.742  71.293  1.00  0.73           H  
ATOM   7223  HE  ARG A 466      10.517  14.235  70.261  1.00  0.73           H  
ATOM   7224 1HH1 ARG A 466      10.198  12.996  73.567  1.00  0.73           H  
ATOM   7225 2HH1 ARG A 466      11.377  14.132  74.182  1.00  0.73           H  
ATOM   7226 1HH2 ARG A 466      11.904  15.575  70.994  1.00  0.73           H  
ATOM   7227 2HH2 ARG A 466      12.383  15.639  72.707  1.00  0.73           H  
ATOM   7228  N   LEU A 467       5.241  15.668  67.760  1.00  0.78           N  
ATOM   7229  CA  LEU A 467       4.439  16.884  67.795  1.00  0.78           C  
ATOM   7230  C   LEU A 467       3.088  16.601  68.468  1.00  0.78           C  
ATOM   7231  O   LEU A 467       2.427  15.619  68.126  1.00  0.78           O  
ATOM   7232  CB  LEU A 467       4.221  17.363  66.338  1.00  0.78           C  
ATOM   7233  CG  LEU A 467       5.540  17.666  65.529  1.00  0.78           C  
ATOM   7234  CD1 LEU A 467       5.217  18.016  64.080  1.00  0.78           C  
ATOM   7235  CD2 LEU A 467       6.290  18.761  66.187  1.00  0.78           C  
ATOM   7236  H   LEU A 467       5.512  15.271  66.874  1.00  0.78           H  
ATOM   7237  HA  LEU A 467       4.970  17.644  68.365  1.00  0.78           H  
ATOM   7238 1HB  LEU A 467       3.659  16.608  65.797  1.00  0.78           H  
ATOM   7239 2HB  LEU A 467       3.627  18.280  66.362  1.00  0.78           H  
ATOM   7240  HG  LEU A 467       6.161  16.772  65.523  1.00  0.78           H  
ATOM   7241 1HD1 LEU A 467       6.149  18.197  63.550  1.00  0.78           H  
ATOM   7242 2HD1 LEU A 467       4.692  17.195  63.610  1.00  0.78           H  
ATOM   7243 3HD1 LEU A 467       4.603  18.905  64.046  1.00  0.78           H  
ATOM   7244 1HD2 LEU A 467       7.221  18.953  65.652  1.00  0.78           H  
ATOM   7245 2HD2 LEU A 467       5.685  19.664  66.211  1.00  0.78           H  
ATOM   7246 3HD2 LEU A 467       6.506  18.439  67.182  1.00  0.78           H  
ATOM   7247  N   GLU A 468       2.673  17.466  69.413  1.00  0.86           N  
ATOM   7248  CA  GLU A 468       1.391  17.303  70.141  1.00  0.86           C  
ATOM   7249  C   GLU A 468       0.302  18.254  69.643  1.00  0.86           C  
ATOM   7250  O   GLU A 468      -0.907  18.003  69.763  1.00  0.86           O  
ATOM   7251  CB  GLU A 468       1.590  17.493  71.645  1.00  0.86           C  
ATOM   7252  CG  GLU A 468       2.486  16.435  72.293  1.00  0.86           C  
ATOM   7253  CD  GLU A 468       2.659  16.626  73.788  1.00  0.86           C  
ATOM   7254  OE1 GLU A 468       2.243  17.642  74.292  1.00  0.86           O  
ATOM   7255  OE2 GLU A 468       3.194  15.745  74.424  1.00  0.86           O  
ATOM   7256  H   GLU A 468       3.283  18.238  69.652  1.00  0.86           H  
ATOM   7257  HA  GLU A 468       1.044  16.288  69.985  1.00  0.86           H  
ATOM   7258 1HB  GLU A 468       2.031  18.472  71.831  1.00  0.86           H  
ATOM   7259 2HB  GLU A 468       0.621  17.466  72.144  1.00  0.86           H  
ATOM   7260 1HG  GLU A 468       2.050  15.453  72.110  1.00  0.86           H  
ATOM   7261 2HG  GLU A 468       3.465  16.459  71.809  1.00  0.86           H  
ATOM   7262  N   ALA A 469       0.745  19.367  69.107  1.00  0.95           N  
ATOM   7263  CA  ALA A 469      -0.143  20.366  68.557  1.00  0.95           C  
ATOM   7264  C   ALA A 469       0.679  21.243  67.660  1.00  0.95           C  
ATOM   7265  O   ALA A 469       1.870  21.434  67.914  1.00  0.95           O  
ATOM   7266  CB  ALA A 469      -0.806  21.185  69.647  1.00  0.95           C  
ATOM   7267  H   ALA A 469       1.740  19.517  69.056  1.00  0.95           H  
ATOM   7268  HA  ALA A 469      -0.912  19.873  67.960  1.00  0.95           H  
ATOM   7269 1HB  ALA A 469      -1.458  21.929  69.185  1.00  0.95           H  
ATOM   7270 2HB  ALA A 469      -1.402  20.534  70.288  1.00  0.95           H  
ATOM   7271 3HB  ALA A 469      -0.047  21.687  70.241  1.00  0.95           H  
ATOM   7272  N   LEU A 470       0.065  21.823  66.653  1.00  1.06           N  
ATOM   7273  CA  LEU A 470       0.806  22.797  65.892  1.00  1.06           C  
ATOM   7274  C   LEU A 470       0.342  24.161  66.391  1.00  1.06           C  
ATOM   7275  O   LEU A 470      -0.857  24.334  66.598  1.00  1.06           O  
ATOM   7276  CB  LEU A 470       0.519  22.635  64.409  1.00  1.06           C  
ATOM   7277  CG  LEU A 470       0.822  21.272  63.828  1.00  1.06           C  
ATOM   7278  CD1 LEU A 470       0.523  21.316  62.364  1.00  1.06           C  
ATOM   7279  CD2 LEU A 470       2.273  20.882  64.107  1.00  1.06           C  
ATOM   7280  H   LEU A 470      -0.903  21.614  66.447  1.00  1.06           H  
ATOM   7281  HA  LEU A 470       1.863  22.643  66.045  1.00  1.06           H  
ATOM   7282 1HB  LEU A 470      -0.535  22.843  64.234  1.00  1.06           H  
ATOM   7283 2HB  LEU A 470       1.102  23.372  63.866  1.00  1.06           H  
ATOM   7284  HG  LEU A 470       0.161  20.529  64.280  1.00  1.06           H  
ATOM   7285 1HD1 LEU A 470       0.710  20.359  61.962  1.00  1.06           H  
ATOM   7286 2HD1 LEU A 470      -0.518  21.586  62.209  1.00  1.06           H  
ATOM   7287 3HD1 LEU A 470       1.159  22.049  61.876  1.00  1.06           H  
ATOM   7288 1HD2 LEU A 470       2.469  19.903  63.686  1.00  1.06           H  
ATOM   7289 2HD2 LEU A 470       2.939  21.608  63.657  1.00  1.06           H  
ATOM   7290 3HD2 LEU A 470       2.448  20.853  65.183  1.00  1.06           H  
ATOM   7291  N   PRO A 471       1.232  25.127  66.655  1.00  1.15           N  
ATOM   7292  CA  PRO A 471       0.863  26.478  67.018  1.00  1.15           C  
ATOM   7293  C   PRO A 471       0.051  27.110  65.906  1.00  1.15           C  
ATOM   7294  O   PRO A 471       0.346  26.908  64.723  1.00  1.15           O  
ATOM   7295  CB  PRO A 471       2.223  27.170  67.174  1.00  1.15           C  
ATOM   7296  CG  PRO A 471       3.201  26.045  67.487  1.00  1.15           C  
ATOM   7297  CD  PRO A 471       2.686  24.850  66.718  1.00  1.15           C  
ATOM   7298  HA  PRO A 471       0.302  26.467  67.963  1.00  1.15           H  
ATOM   7299 1HB  PRO A 471       2.472  27.714  66.246  1.00  1.15           H  
ATOM   7300 2HB  PRO A 471       2.170  27.920  67.977  1.00  1.15           H  
ATOM   7301 1HG  PRO A 471       4.226  26.327  67.169  1.00  1.15           H  
ATOM   7302 2HG  PRO A 471       3.253  25.862  68.575  1.00  1.15           H  
ATOM   7303 1HD  PRO A 471       3.133  24.807  65.729  1.00  1.15           H  
ATOM   7304 2HD  PRO A 471       2.909  23.960  67.330  1.00  1.15           H  
ATOM   7305  N   ASN A 472      -0.930  27.926  66.257  1.00  1.21           N  
ATOM   7306  CA  ASN A 472      -1.647  28.613  65.198  1.00  1.21           C  
ATOM   7307  C   ASN A 472      -0.655  29.552  64.542  1.00  1.21           C  
ATOM   7308  O   ASN A 472       0.253  30.056  65.208  1.00  1.21           O  
ATOM   7309  CB  ASN A 472      -2.892  29.309  65.702  1.00  1.21           C  
ATOM   7310  CG  ASN A 472      -3.966  28.313  66.081  1.00  1.21           C  
ATOM   7311  OD1 ASN A 472      -4.038  27.224  65.489  1.00  1.21           O  
ATOM   7312  ND2 ASN A 472      -4.786  28.658  67.040  1.00  1.21           N  
ATOM   7313  H   ASN A 472      -1.169  28.070  67.228  1.00  1.21           H  
ATOM   7314  HA  ASN A 472      -1.953  27.887  64.441  1.00  1.21           H  
ATOM   7315 1HB  ASN A 472      -2.647  29.925  66.569  1.00  1.21           H  
ATOM   7316 2HB  ASN A 472      -3.277  29.969  64.923  1.00  1.21           H  
ATOM   7317 1HD2 ASN A 472      -5.515  28.033  67.327  1.00  1.21           H  
ATOM   7318 2HD2 ASN A 472      -4.688  29.547  67.487  1.00  1.21           H  
ATOM   7319  N   SER A 473      -0.823  29.766  63.244  1.00  1.24           N  
ATOM   7320  CA  SER A 473       0.018  30.602  62.385  1.00  1.24           C  
ATOM   7321  C   SER A 473       1.305  29.891  61.932  1.00  1.24           C  
ATOM   7322  O   SER A 473       1.971  30.374  61.029  1.00  1.24           O  
ATOM   7323  CB  SER A 473       0.403  31.926  63.051  1.00  1.24           C  
ATOM   7324  OG  SER A 473       1.543  31.803  63.849  1.00  1.24           O  
ATOM   7325  H   SER A 473      -1.612  29.316  62.786  1.00  1.24           H  
ATOM   7326  HA  SER A 473      -0.559  30.840  61.491  1.00  1.24           H  
ATOM   7327 1HB  SER A 473       0.579  32.675  62.280  1.00  1.24           H  
ATOM   7328 2HB  SER A 473      -0.428  32.279  63.659  1.00  1.24           H  
ATOM   7329  HG  SER A 473       1.328  31.120  64.495  1.00  1.24           H  
ATOM   7330  N   LEU A 474       1.619  28.702  62.464  1.00  1.23           N  
ATOM   7331  CA  LEU A 474       2.853  27.992  62.089  1.00  1.23           C  
ATOM   7332  C   LEU A 474       3.143  27.874  60.608  1.00  1.23           C  
ATOM   7333  O   LEU A 474       4.269  28.078  60.156  1.00  1.23           O  
ATOM   7334  CB  LEU A 474       2.792  26.554  62.597  1.00  1.23           C  
ATOM   7335  CG  LEU A 474       3.940  25.651  62.162  1.00  1.23           C  
ATOM   7336  CD1 LEU A 474       5.224  26.148  62.723  1.00  1.23           C  
ATOM   7337  CD2 LEU A 474       3.650  24.259  62.577  1.00  1.23           C  
ATOM   7338  H   LEU A 474       1.030  28.289  63.190  1.00  1.23           H  
ATOM   7339  HA  LEU A 474       3.681  28.515  62.550  1.00  1.23           H  
ATOM   7340 1HB  LEU A 474       2.785  26.579  63.688  1.00  1.23           H  
ATOM   7341 2HB  LEU A 474       1.858  26.100  62.268  1.00  1.23           H  
ATOM   7342  HG  LEU A 474       4.024  25.674  61.098  1.00  1.23           H  
ATOM   7343 1HD1 LEU A 474       6.045  25.510  62.415  1.00  1.23           H  
ATOM   7344 2HD1 LEU A 474       5.405  27.149  62.357  1.00  1.23           H  
ATOM   7345 3HD1 LEU A 474       5.152  26.157  63.794  1.00  1.23           H  
ATOM   7346 1HD2 LEU A 474       4.452  23.641  62.232  1.00  1.23           H  
ATOM   7347 2HD2 LEU A 474       3.569  24.196  63.647  1.00  1.23           H  
ATOM   7348 3HD2 LEU A 474       2.721  23.937  62.122  1.00  1.23           H  
ATOM   7349  N   LEU A 475       2.140  27.476  59.861  1.00  1.20           N  
ATOM   7350  CA  LEU A 475       2.292  27.217  58.452  1.00  1.20           C  
ATOM   7351  C   LEU A 475       1.870  28.419  57.601  1.00  1.20           C  
ATOM   7352  O   LEU A 475       1.972  28.395  56.368  1.00  1.20           O  
ATOM   7353  CB  LEU A 475       1.461  25.976  58.165  1.00  1.20           C  
ATOM   7354  CG  LEU A 475       1.915  24.719  58.984  1.00  1.20           C  
ATOM   7355  CD1 LEU A 475       1.012  23.572  58.752  1.00  1.20           C  
ATOM   7356  CD2 LEU A 475       3.283  24.344  58.585  1.00  1.20           C  
ATOM   7357  H   LEU A 475       1.240  27.338  60.296  1.00  1.20           H  
ATOM   7358  HA  LEU A 475       3.341  27.000  58.252  1.00  1.20           H  
ATOM   7359 1HB  LEU A 475       0.463  26.218  58.467  1.00  1.20           H  
ATOM   7360 2HB  LEU A 475       1.478  25.746  57.098  1.00  1.20           H  
ATOM   7361  HG  LEU A 475       1.895  24.960  60.035  1.00  1.20           H  
ATOM   7362 1HD1 LEU A 475       1.356  22.713  59.330  1.00  1.20           H  
ATOM   7363 2HD1 LEU A 475       0.001  23.823  59.057  1.00  1.20           H  
ATOM   7364 3HD1 LEU A 475       1.036  23.340  57.698  1.00  1.20           H  
ATOM   7365 1HD2 LEU A 475       3.616  23.488  59.171  1.00  1.20           H  
ATOM   7366 2HD2 LEU A 475       3.286  24.083  57.540  1.00  1.20           H  
ATOM   7367 3HD2 LEU A 475       3.940  25.183  58.756  1.00  1.20           H  
ATOM   7368  N   ALA A 476       1.391  29.483  58.255  1.00  1.16           N  
ATOM   7369  CA  ALA A 476       0.918  30.645  57.524  1.00  1.16           C  
ATOM   7370  C   ALA A 476       2.020  31.242  56.640  1.00  1.16           C  
ATOM   7371  O   ALA A 476       1.721  31.591  55.500  1.00  1.16           O  
ATOM   7372  CB  ALA A 476       0.315  31.688  58.460  1.00  1.16           C  
ATOM   7373  H   ALA A 476       1.398  29.514  59.272  1.00  1.16           H  
ATOM   7374  HA  ALA A 476       0.118  30.312  56.860  1.00  1.16           H  
ATOM   7375 1HB  ALA A 476      -0.078  32.515  57.869  1.00  1.16           H  
ATOM   7376 2HB  ALA A 476      -0.496  31.226  59.019  1.00  1.16           H  
ATOM   7377 3HB  ALA A 476       1.029  32.076  59.158  1.00  1.16           H  
ATOM   7378  N   PRO A 477       3.305  31.376  57.094  1.00  1.12           N  
ATOM   7379  CA  PRO A 477       4.411  31.871  56.303  1.00  1.12           C  
ATOM   7380  C   PRO A 477       4.678  31.030  55.076  1.00  1.12           C  
ATOM   7381  O   PRO A 477       5.294  31.506  54.129  1.00  1.12           O  
ATOM   7382  CB  PRO A 477       5.600  31.772  57.252  1.00  1.12           C  
ATOM   7383  CG  PRO A 477       5.009  31.815  58.620  1.00  1.12           C  
ATOM   7384  CD  PRO A 477       3.716  31.081  58.498  1.00  1.12           C  
ATOM   7385  HA  PRO A 477       4.217  32.915  56.022  1.00  1.12           H  
ATOM   7386 1HB  PRO A 477       6.165  30.844  57.051  1.00  1.12           H  
ATOM   7387 2HB  PRO A 477       6.284  32.607  57.055  1.00  1.12           H  
ATOM   7388 1HG  PRO A 477       5.691  31.328  59.343  1.00  1.12           H  
ATOM   7389 2HG  PRO A 477       4.880  32.850  58.956  1.00  1.12           H  
ATOM   7390 1HD  PRO A 477       3.934  30.025  58.643  1.00  1.12           H  
ATOM   7391 2HD  PRO A 477       3.057  31.478  59.228  1.00  1.12           H  
ATOM   7392  N   LEU A 478       4.225  29.774  55.066  1.00  1.07           N  
ATOM   7393  CA  LEU A 478       4.523  28.955  53.924  1.00  1.07           C  
ATOM   7394  C   LEU A 478       3.592  29.398  52.824  1.00  1.07           C  
ATOM   7395  O   LEU A 478       3.959  29.430  51.651  1.00  1.07           O  
ATOM   7396  CB  LEU A 478       4.288  27.491  54.248  1.00  1.07           C  
ATOM   7397  CG  LEU A 478       5.142  26.895  55.369  1.00  1.07           C  
ATOM   7398  CD1 LEU A 478       4.716  25.522  55.572  1.00  1.07           C  
ATOM   7399  CD2 LEU A 478       6.569  26.974  55.041  1.00  1.07           C  
ATOM   7400  H   LEU A 478       3.662  29.381  55.810  1.00  1.07           H  
ATOM   7401  HA  LEU A 478       5.552  29.113  53.617  1.00  1.07           H  
ATOM   7402 1HB  LEU A 478       3.245  27.350  54.507  1.00  1.07           H  
ATOM   7403 2HB  LEU A 478       4.491  26.911  53.345  1.00  1.07           H  
ATOM   7404  HG  LEU A 478       4.960  27.437  56.299  1.00  1.07           H  
ATOM   7405 1HD1 LEU A 478       5.281  25.091  56.372  1.00  1.07           H  
ATOM   7406 2HD1 LEU A 478       3.666  25.540  55.822  1.00  1.07           H  
ATOM   7407 3HD1 LEU A 478       4.876  24.955  54.667  1.00  1.07           H  
ATOM   7408 1HD2 LEU A 478       7.159  26.534  55.814  1.00  1.07           H  
ATOM   7409 2HD2 LEU A 478       6.768  26.457  54.139  1.00  1.07           H  
ATOM   7410 3HD2 LEU A 478       6.835  28.024  54.929  1.00  1.07           H  
ATOM   7411  N   GLY A 479       2.345  29.710  53.211  1.00  1.01           N  
ATOM   7412  CA  GLY A 479       1.332  30.282  52.316  1.00  1.01           C  
ATOM   7413  C   GLY A 479       0.754  29.366  51.236  1.00  1.01           C  
ATOM   7414  O   GLY A 479      -0.454  29.172  51.132  1.00  1.01           O  
ATOM   7415  H   GLY A 479       2.118  29.588  54.202  1.00  1.01           H  
ATOM   7416 1HA  GLY A 479       0.514  30.656  52.933  1.00  1.01           H  
ATOM   7417 2HA  GLY A 479       1.763  31.159  51.835  1.00  1.01           H  
ATOM   7418  N   ARG A 480       1.656  28.838  50.419  1.00  0.95           N  
ATOM   7419  CA  ARG A 480       1.413  28.024  49.243  1.00  0.95           C  
ATOM   7420  C   ARG A 480       1.492  26.523  49.494  1.00  0.95           C  
ATOM   7421  O   ARG A 480       1.473  25.742  48.545  1.00  0.95           O  
ATOM   7422  CB  ARG A 480       2.459  28.364  48.189  1.00  0.95           C  
ATOM   7423  CG  ARG A 480       2.383  29.791  47.618  1.00  0.95           C  
ATOM   7424  CD  ARG A 480       3.579  30.128  46.757  1.00  0.95           C  
ATOM   7425  NE  ARG A 480       3.459  31.459  46.142  1.00  0.95           N  
ATOM   7426  CZ  ARG A 480       3.821  32.644  46.706  1.00  0.95           C  
ATOM   7427  NH1 ARG A 480       4.397  32.708  47.893  1.00  0.95           N  
ATOM   7428  NH2 ARG A 480       3.599  33.766  46.039  1.00  0.95           N  
ATOM   7429  H   ARG A 480       2.619  29.065  50.623  1.00  0.95           H  
ATOM   7430  HA  ARG A 480       0.419  28.262  48.862  1.00  0.95           H  
ATOM   7431 1HB  ARG A 480       3.461  28.223  48.615  1.00  0.95           H  
ATOM   7432 2HB  ARG A 480       2.358  27.674  47.368  1.00  0.95           H  
ATOM   7433 1HG  ARG A 480       1.481  29.892  47.015  1.00  0.95           H  
ATOM   7434 2HG  ARG A 480       2.350  30.503  48.445  1.00  0.95           H  
ATOM   7435 1HD  ARG A 480       4.472  30.122  47.378  1.00  0.95           H  
ATOM   7436 2HD  ARG A 480       3.685  29.395  45.964  1.00  0.95           H  
ATOM   7437  HE  ARG A 480       3.027  31.501  45.229  1.00  0.95           H  
ATOM   7438 1HH1 ARG A 480       4.623  31.861  48.433  1.00  0.95           H  
ATOM   7439 2HH1 ARG A 480       4.656  33.604  48.275  1.00  0.95           H  
ATOM   7440 1HH2 ARG A 480       3.163  33.736  45.128  1.00  0.95           H  
ATOM   7441 2HH2 ARG A 480       3.866  34.652  46.442  1.00  0.95           H  
ATOM   7442  N   LEU A 481       1.566  26.114  50.753  1.00  0.89           N  
ATOM   7443  CA  LEU A 481       1.704  24.692  51.057  1.00  0.89           C  
ATOM   7444  C   LEU A 481       0.541  23.911  50.451  1.00  0.89           C  
ATOM   7445  O   LEU A 481      -0.622  24.241  50.675  1.00  0.89           O  
ATOM   7446  CB  LEU A 481       1.744  24.492  52.580  1.00  0.89           C  
ATOM   7447  CG  LEU A 481       2.044  23.095  53.085  1.00  0.89           C  
ATOM   7448  CD1 LEU A 481       3.446  22.737  52.708  1.00  0.89           C  
ATOM   7449  CD2 LEU A 481       1.871  23.057  54.602  1.00  0.89           C  
ATOM   7450  H   LEU A 481       1.544  26.798  51.496  1.00  0.89           H  
ATOM   7451  HA  LEU A 481       2.636  24.331  50.628  1.00  0.89           H  
ATOM   7452 1HB  LEU A 481       2.504  25.155  52.988  1.00  0.89           H  
ATOM   7453 2HB  LEU A 481       0.779  24.791  52.991  1.00  0.89           H  
ATOM   7454  HG  LEU A 481       1.379  22.374  52.611  1.00  0.89           H  
ATOM   7455 1HD1 LEU A 481       3.655  21.739  53.052  1.00  0.89           H  
ATOM   7456 2HD1 LEU A 481       3.535  22.778  51.645  1.00  0.89           H  
ATOM   7457 3HD1 LEU A 481       4.145  23.428  53.150  1.00  0.89           H  
ATOM   7458 1HD2 LEU A 481       2.107  22.077  54.944  1.00  0.89           H  
ATOM   7459 2HD2 LEU A 481       2.535  23.755  55.061  1.00  0.89           H  
ATOM   7460 3HD2 LEU A 481       0.847  23.309  54.870  1.00  0.89           H  
ATOM   7461  N   ARG A 482       0.863  22.871  49.682  1.00  0.84           N  
ATOM   7462  CA  ARG A 482      -0.126  22.042  49.016  1.00  0.84           C  
ATOM   7463  C   ARG A 482      -0.234  20.691  49.704  1.00  0.84           C  
ATOM   7464  O   ARG A 482      -1.330  20.143  49.842  1.00  0.84           O  
ATOM   7465  CB  ARG A 482       0.275  21.839  47.558  1.00  0.84           C  
ATOM   7466  CG  ARG A 482       0.223  23.079  46.683  1.00  0.84           C  
ATOM   7467  CD  ARG A 482       0.887  22.876  45.346  1.00  0.84           C  
ATOM   7468  NE  ARG A 482       0.204  21.909  44.511  1.00  0.84           N  
ATOM   7469  CZ  ARG A 482       0.649  21.436  43.341  1.00  0.84           C  
ATOM   7470  NH1 ARG A 482       1.801  21.832  42.830  1.00  0.84           N  
ATOM   7471  NH2 ARG A 482      -0.110  20.564  42.718  1.00  0.84           N  
ATOM   7472  H   ARG A 482       1.836  22.632  49.540  1.00  0.84           H  
ATOM   7473  HA  ARG A 482      -1.093  22.545  49.049  1.00  0.84           H  
ATOM   7474 1HB  ARG A 482       1.300  21.494  47.523  1.00  0.84           H  
ATOM   7475 2HB  ARG A 482      -0.356  21.074  47.100  1.00  0.84           H  
ATOM   7476 1HG  ARG A 482      -0.823  23.347  46.512  1.00  0.84           H  
ATOM   7477 2HG  ARG A 482       0.724  23.889  47.183  1.00  0.84           H  
ATOM   7478 1HD  ARG A 482       0.917  23.825  44.813  1.00  0.84           H  
ATOM   7479 2HD  ARG A 482       1.899  22.523  45.503  1.00  0.84           H  
ATOM   7480  HE  ARG A 482      -0.704  21.540  44.817  1.00  0.84           H  
ATOM   7481 1HH1 ARG A 482       2.368  22.510  43.322  1.00  0.84           H  
ATOM   7482 2HH1 ARG A 482       2.113  21.463  41.943  1.00  0.84           H  
ATOM   7483 1HH2 ARG A 482      -1.004  20.305  43.169  1.00  0.84           H  
ATOM   7484 2HH2 ARG A 482       0.165  20.177  41.831  1.00  0.84           H  
ATOM   7485  N   TYR A 483       0.898  20.179  50.181  1.00  0.79           N  
ATOM   7486  CA  TYR A 483       0.912  18.864  50.795  1.00  0.79           C  
ATOM   7487  C   TYR A 483       1.504  18.924  52.199  1.00  0.79           C  
ATOM   7488  O   TYR A 483       2.621  19.411  52.399  1.00  0.79           O  
ATOM   7489  CB  TYR A 483       1.765  17.927  49.950  1.00  0.79           C  
ATOM   7490  CG  TYR A 483       1.336  17.772  48.507  1.00  0.79           C  
ATOM   7491  CD1 TYR A 483       1.780  18.678  47.559  1.00  0.79           C  
ATOM   7492  CD2 TYR A 483       0.551  16.731  48.128  1.00  0.79           C  
ATOM   7493  CE1 TYR A 483       1.417  18.526  46.235  1.00  0.79           C  
ATOM   7494  CE2 TYR A 483       0.183  16.566  46.821  1.00  0.79           C  
ATOM   7495  CZ  TYR A 483       0.609  17.454  45.872  1.00  0.79           C  
ATOM   7496  OH  TYR A 483       0.241  17.272  44.561  1.00  0.79           O  
ATOM   7497  H   TYR A 483       1.773  20.680  50.051  1.00  0.79           H  
ATOM   7498  HA  TYR A 483      -0.106  18.487  50.870  1.00  0.79           H  
ATOM   7499 1HB  TYR A 483       2.781  18.297  49.953  1.00  0.79           H  
ATOM   7500 2HB  TYR A 483       1.784  16.947  50.402  1.00  0.79           H  
ATOM   7501  HD1 TYR A 483       2.422  19.504  47.861  1.00  0.79           H  
ATOM   7502  HD2 TYR A 483       0.229  16.036  48.855  1.00  0.79           H  
ATOM   7503  HE1 TYR A 483       1.767  19.235  45.486  1.00  0.79           H  
ATOM   7504  HE2 TYR A 483      -0.444  15.723  46.533  1.00  0.79           H  
ATOM   7505  HH  TYR A 483       0.622  17.966  44.023  1.00  0.79           H  
ATOM   7506  N   LEU A 484       0.775  18.374  53.158  1.00  0.77           N  
ATOM   7507  CA  LEU A 484       1.240  18.341  54.539  1.00  0.77           C  
ATOM   7508  C   LEU A 484       1.057  16.976  55.177  1.00  0.77           C  
ATOM   7509  O   LEU A 484      -0.059  16.442  55.204  1.00  0.77           O  
ATOM   7510  CB  LEU A 484       0.509  19.417  55.335  1.00  0.77           C  
ATOM   7511  CG  LEU A 484       0.769  19.510  56.840  1.00  0.77           C  
ATOM   7512  CD1 LEU A 484       2.241  19.836  57.134  1.00  0.77           C  
ATOM   7513  CD2 LEU A 484      -0.131  20.609  57.368  1.00  0.77           C  
ATOM   7514  H   LEU A 484      -0.154  18.017  52.926  1.00  0.77           H  
ATOM   7515  HA  LEU A 484       2.302  18.576  54.548  1.00  0.77           H  
ATOM   7516 1HB  LEU A 484       0.741  20.362  54.901  1.00  0.77           H  
ATOM   7517 2HB  LEU A 484      -0.563  19.254  55.206  1.00  0.77           H  
ATOM   7518  HG  LEU A 484       0.534  18.560  57.317  1.00  0.77           H  
ATOM   7519 1HD1 LEU A 484       2.392  19.909  58.211  1.00  0.77           H  
ATOM   7520 2HD1 LEU A 484       2.880  19.047  56.737  1.00  0.77           H  
ATOM   7521 3HD1 LEU A 484       2.506  20.768  56.679  1.00  0.77           H  
ATOM   7522 1HD2 LEU A 484       0.009  20.733  58.427  1.00  0.77           H  
ATOM   7523 2HD2 LEU A 484       0.116  21.526  56.861  1.00  0.77           H  
ATOM   7524 3HD2 LEU A 484      -1.159  20.370  57.171  1.00  0.77           H  
ATOM   7525  N   SER A 485       2.163  16.419  55.664  1.00  0.75           N  
ATOM   7526  CA  SER A 485       2.140  15.105  56.291  1.00  0.75           C  
ATOM   7527  C   SER A 485       2.599  15.193  57.736  1.00  0.75           C  
ATOM   7528  O   SER A 485       3.723  15.601  58.035  1.00  0.75           O  
ATOM   7529  CB  SER A 485       3.019  14.122  55.538  1.00  0.75           C  
ATOM   7530  OG  SER A 485       3.007  12.863  56.165  1.00  0.75           O  
ATOM   7531  H   SER A 485       3.044  16.930  55.578  1.00  0.75           H  
ATOM   7532  HA  SER A 485       1.117  14.729  56.290  1.00  0.75           H  
ATOM   7533 1HB  SER A 485       2.684  14.026  54.513  1.00  0.75           H  
ATOM   7534 2HB  SER A 485       4.035  14.496  55.510  1.00  0.75           H  
ATOM   7535  HG  SER A 485       3.734  12.364  55.772  1.00  0.75           H  
ATOM   7536  N   LEU A 486       1.684  14.854  58.627  1.00  0.73           N  
ATOM   7537  CA  LEU A 486       1.846  14.899  60.072  1.00  0.73           C  
ATOM   7538  C   LEU A 486       1.428  13.573  60.701  1.00  0.73           C  
ATOM   7539  O   LEU A 486       0.973  13.545  61.843  1.00  0.73           O  
ATOM   7540  CB  LEU A 486       0.966  16.024  60.593  1.00  0.73           C  
ATOM   7541  CG  LEU A 486       1.377  17.415  60.298  1.00  0.73           C  
ATOM   7542  CD1 LEU A 486       0.173  18.266  60.258  1.00  0.73           C  
ATOM   7543  CD2 LEU A 486       2.263  17.918  61.445  1.00  0.73           C  
ATOM   7544  H   LEU A 486       0.782  14.518  58.282  1.00  0.73           H  
ATOM   7545  HA  LEU A 486       2.892  15.095  60.308  1.00  0.73           H  
ATOM   7546 1HB  LEU A 486       0.042  15.914  60.104  1.00  0.73           H  
ATOM   7547 2HB  LEU A 486       0.833  15.904  61.657  1.00  0.73           H  
ATOM   7548  HG  LEU A 486       1.904  17.462  59.348  1.00  0.73           H  
ATOM   7549 1HD1 LEU A 486       0.475  19.272  60.056  1.00  0.73           H  
ATOM   7550 2HD1 LEU A 486      -0.492  17.919  59.466  1.00  0.73           H  
ATOM   7551 3HD1 LEU A 486      -0.345  18.215  61.209  1.00  0.73           H  
ATOM   7552 1HD2 LEU A 486       2.565  18.947  61.247  1.00  0.73           H  
ATOM   7553 2HD2 LEU A 486       1.723  17.888  62.365  1.00  0.73           H  
ATOM   7554 3HD2 LEU A 486       3.132  17.302  61.557  1.00  0.73           H  
ATOM   7555  N   ARG A 487       1.600  12.500  59.937  1.00  0.72           N  
ATOM   7556  CA  ARG A 487       1.235  11.134  60.320  1.00  0.72           C  
ATOM   7557  C   ARG A 487       2.116  10.601  61.439  1.00  0.72           C  
ATOM   7558  O   ARG A 487       3.276  10.998  61.552  1.00  0.72           O  
ATOM   7559  CB  ARG A 487       1.433  10.189  59.142  1.00  0.72           C  
ATOM   7560  CG  ARG A 487       0.592  10.438  57.931  1.00  0.72           C  
ATOM   7561  CD  ARG A 487       1.019   9.540  56.798  1.00  0.72           C  
ATOM   7562  NE  ARG A 487       0.827   8.126  57.099  1.00  0.72           N  
ATOM   7563  CZ  ARG A 487       1.352   7.111  56.392  1.00  0.72           C  
ATOM   7564  NH1 ARG A 487       2.109   7.342  55.335  1.00  0.72           N  
ATOM   7565  NH2 ARG A 487       1.090   5.883  56.782  1.00  0.72           N  
ATOM   7566  H   ARG A 487       1.981  12.648  59.011  1.00  0.72           H  
ATOM   7567  HA  ARG A 487       0.192  11.117  60.642  1.00  0.72           H  
ATOM   7568 1HB  ARG A 487       2.466  10.205  58.828  1.00  0.72           H  
ATOM   7569 2HB  ARG A 487       1.209   9.168  59.473  1.00  0.72           H  
ATOM   7570 1HG  ARG A 487      -0.449  10.289  58.156  1.00  0.72           H  
ATOM   7571 2HG  ARG A 487       0.748  11.470  57.618  1.00  0.72           H  
ATOM   7572 1HD  ARG A 487       0.445   9.772  55.905  1.00  0.72           H  
ATOM   7573 2HD  ARG A 487       2.076   9.704  56.598  1.00  0.72           H  
ATOM   7574  HE  ARG A 487       0.248   7.860  57.912  1.00  0.72           H  
ATOM   7575 1HH1 ARG A 487       2.299   8.291  55.048  1.00  0.72           H  
ATOM   7576 2HH1 ARG A 487       2.492   6.567  54.809  1.00  0.72           H  
ATOM   7577 1HH2 ARG A 487       0.496   5.769  57.618  1.00  0.72           H  
ATOM   7578 2HH2 ARG A 487       1.457   5.088  56.285  1.00  0.72           H  
ATOM   7579  N   ASN A 488       1.583   9.692  62.248  1.00  0.72           N  
ATOM   7580  CA  ASN A 488       2.364   9.051  63.303  1.00  0.72           C  
ATOM   7581  C   ASN A 488       3.090   9.999  64.252  1.00  0.72           C  
ATOM   7582  O   ASN A 488       4.247   9.767  64.609  1.00  0.72           O  
ATOM   7583  CB  ASN A 488       3.334   8.039  62.722  1.00  0.72           C  
ATOM   7584  CG  ASN A 488       2.592   6.813  62.183  1.00  0.72           C  
ATOM   7585  OD1 ASN A 488       1.561   6.452  62.761  1.00  0.72           O  
ATOM   7586  ND2 ASN A 488       3.086   6.167  61.154  1.00  0.72           N  
ATOM   7587  H   ASN A 488       0.605   9.420  62.107  1.00  0.72           H  
ATOM   7588  HA  ASN A 488       1.661   8.493  63.926  1.00  0.72           H  
ATOM   7589 1HB  ASN A 488       3.896   8.496  61.909  1.00  0.72           H  
ATOM   7590 2HB  ASN A 488       4.047   7.727  63.482  1.00  0.72           H  
ATOM   7591 1HD2 ASN A 488       2.613   5.360  60.801  1.00  0.72           H  
ATOM   7592 2HD2 ASN A 488       3.952   6.464  60.726  1.00  0.72           H  
ATOM   7593  N   ASN A 489       2.396  11.045  64.665  1.00  0.72           N  
ATOM   7594  CA  ASN A 489       2.884  12.020  65.621  1.00  0.72           C  
ATOM   7595  C   ASN A 489       2.036  11.836  66.870  1.00  0.72           C  
ATOM   7596  O   ASN A 489       1.400  10.793  67.038  1.00  0.72           O  
ATOM   7597  CB  ASN A 489       2.799  13.441  65.075  1.00  0.72           C  
ATOM   7598  CG  ASN A 489       3.784  13.681  63.992  1.00  0.72           C  
ATOM   7599  OD1 ASN A 489       4.749  12.945  63.847  1.00  0.72           O  
ATOM   7600  ND2 ASN A 489       3.606  14.715  63.248  1.00  0.72           N  
ATOM   7601  H   ASN A 489       1.450  11.156  64.320  1.00  0.72           H  
ATOM   7602  HA  ASN A 489       3.919  11.795  65.884  1.00  0.72           H  
ATOM   7603 1HB  ASN A 489       1.794  13.620  64.680  1.00  0.72           H  
ATOM   7604 2HB  ASN A 489       2.977  14.167  65.863  1.00  0.72           H  
ATOM   7605 1HD2 ASN A 489       4.298  14.920  62.528  1.00  0.72           H  
ATOM   7606 2HD2 ASN A 489       2.817  15.308  63.414  1.00  0.72           H  
ATOM   7607  N   SER A 490       2.031  12.813  67.759  1.00  0.75           N  
ATOM   7608  CA  SER A 490       1.262  12.715  68.979  1.00  0.75           C  
ATOM   7609  C   SER A 490       0.192  13.794  68.956  1.00  0.75           C  
ATOM   7610  O   SER A 490      -0.327  14.185  70.002  1.00  0.75           O  
ATOM   7611  CB  SER A 490       2.175  12.866  70.192  1.00  0.75           C  
ATOM   7612  OG  SER A 490       3.118  11.834  70.250  1.00  0.75           O  
ATOM   7613  H   SER A 490       2.542  13.683  67.618  1.00  0.75           H  
ATOM   7614  HA  SER A 490       0.777  11.741  69.023  1.00  0.75           H  
ATOM   7615 1HB  SER A 490       2.694  13.828  70.128  1.00  0.75           H  
ATOM   7616 2HB  SER A 490       1.580  12.878  71.102  1.00  0.75           H  
ATOM   7617  HG  SER A 490       3.755  12.102  70.918  1.00  0.75           H  
ATOM   7618  N   LEU A 491      -0.141  14.284  67.751  1.00  0.81           N  
ATOM   7619  CA  LEU A 491      -1.086  15.384  67.671  1.00  0.81           C  
ATOM   7620  C   LEU A 491      -2.433  15.015  68.246  1.00  0.81           C  
ATOM   7621  O   LEU A 491      -3.057  14.046  67.822  1.00  0.81           O  
ATOM   7622  CB  LEU A 491      -1.354  15.841  66.223  1.00  0.81           C  
ATOM   7623  CG  LEU A 491      -0.228  16.469  65.391  1.00  0.81           C  
ATOM   7624  CD1 LEU A 491      -0.784  16.727  64.001  1.00  0.81           C  
ATOM   7625  CD2 LEU A 491       0.251  17.749  66.017  1.00  0.81           C  
ATOM   7626  H   LEU A 491       0.298  13.914  66.925  1.00  0.81           H  
ATOM   7627  HA  LEU A 491      -0.685  16.211  68.221  1.00  0.81           H  
ATOM   7628 1HB  LEU A 491      -1.725  14.988  65.666  1.00  0.81           H  
ATOM   7629 2HB  LEU A 491      -2.154  16.583  66.269  1.00  0.81           H  
ATOM   7630  HG  LEU A 491       0.608  15.775  65.311  1.00  0.81           H  
ATOM   7631 1HD1 LEU A 491      -0.031  17.157  63.399  1.00  0.81           H  
ATOM   7632 2HD1 LEU A 491      -1.113  15.790  63.561  1.00  0.81           H  
ATOM   7633 3HD1 LEU A 491      -1.622  17.414  64.066  1.00  0.81           H  
ATOM   7634 1HD2 LEU A 491       1.040  18.187  65.407  1.00  0.81           H  
ATOM   7635 2HD2 LEU A 491      -0.583  18.447  66.094  1.00  0.81           H  
ATOM   7636 3HD2 LEU A 491       0.636  17.525  66.994  1.00  0.81           H  
ATOM   7637  N   ARG A 492      -2.919  15.865  69.136  1.00  0.93           N  
ATOM   7638  CA  ARG A 492      -4.245  15.688  69.717  1.00  0.93           C  
ATOM   7639  C   ARG A 492      -5.183  16.709  69.085  1.00  0.93           C  
ATOM   7640  O   ARG A 492      -6.400  16.483  68.979  1.00  0.93           O  
ATOM   7641  CB  ARG A 492      -4.180  15.821  71.227  1.00  0.93           C  
ATOM   7642  CG  ARG A 492      -3.368  14.700  71.885  1.00  0.93           C  
ATOM   7643  CD  ARG A 492      -3.176  14.855  73.364  1.00  0.93           C  
ATOM   7644  NE  ARG A 492      -4.411  14.699  74.132  1.00  0.93           N  
ATOM   7645  CZ  ARG A 492      -4.512  14.804  75.464  1.00  0.93           C  
ATOM   7646  NH1 ARG A 492      -3.460  15.066  76.217  1.00  0.93           N  
ATOM   7647  NH2 ARG A 492      -5.696  14.633  75.993  1.00  0.93           N  
ATOM   7648  H   ARG A 492      -2.310  16.625  69.442  1.00  0.93           H  
ATOM   7649  HA  ARG A 492      -4.605  14.687  69.480  1.00  0.93           H  
ATOM   7650 1HB  ARG A 492      -3.729  16.775  71.494  1.00  0.93           H  
ATOM   7651 2HB  ARG A 492      -5.191  15.795  71.645  1.00  0.93           H  
ATOM   7652 1HG  ARG A 492      -3.882  13.749  71.709  1.00  0.93           H  
ATOM   7653 2HG  ARG A 492      -2.384  14.661  71.425  1.00  0.93           H  
ATOM   7654 1HD  ARG A 492      -2.470  14.100  73.705  1.00  0.93           H  
ATOM   7655 2HD  ARG A 492      -2.771  15.845  73.568  1.00  0.93           H  
ATOM   7656  HE  ARG A 492      -5.299  14.498  73.639  1.00  0.93           H  
ATOM   7657 1HH1 ARG A 492      -2.555  15.194  75.791  1.00  0.93           H  
ATOM   7658 2HH1 ARG A 492      -3.564  15.138  77.218  1.00  0.93           H  
ATOM   7659 1HH2 ARG A 492      -6.478  14.436  75.342  1.00  0.93           H  
ATOM   7660 2HH2 ARG A 492      -5.838  14.697  76.984  1.00  0.93           H  
ATOM   7661  N   THR A 493      -4.577  17.836  68.660  1.00  1.12           N  
ATOM   7662  CA  THR A 493      -5.263  18.944  67.995  1.00  1.12           C  
ATOM   7663  C   THR A 493      -4.476  19.362  66.737  1.00  1.12           C  
ATOM   7664  O   THR A 493      -3.257  19.194  66.662  1.00  1.12           O  
ATOM   7665  CB  THR A 493      -5.466  20.157  68.925  1.00  1.12           C  
ATOM   7666  OG1 THR A 493      -4.196  20.683  69.315  1.00  1.12           O  
ATOM   7667  CG2 THR A 493      -6.250  19.758  70.172  1.00  1.12           C  
ATOM   7668  H   THR A 493      -3.581  17.913  68.806  1.00  1.12           H  
ATOM   7669  HA  THR A 493      -6.242  18.615  67.680  1.00  1.12           H  
ATOM   7670  HB  THR A 493      -6.021  20.928  68.389  1.00  1.12           H  
ATOM   7671  HG1 THR A 493      -4.323  21.416  69.925  1.00  1.12           H  
ATOM   7672 1HG2 THR A 493      -6.391  20.630  70.807  1.00  1.12           H  
ATOM   7673 2HG2 THR A 493      -7.222  19.360  69.874  1.00  1.12           H  
ATOM   7674 3HG2 THR A 493      -5.703  18.998  70.724  1.00  1.12           H  
ATOM   7675  N   PHE A 494      -5.196  19.916  65.765  1.00  1.41           N  
ATOM   7676  CA  PHE A 494      -4.649  20.406  64.494  1.00  1.41           C  
ATOM   7677  C   PHE A 494      -5.515  21.510  63.919  1.00  1.41           C  
ATOM   7678  O   PHE A 494      -6.741  21.415  63.960  1.00  1.41           O  
ATOM   7679  CB  PHE A 494      -4.542  19.271  63.485  1.00  1.41           C  
ATOM   7680  CG  PHE A 494      -4.198  19.704  62.101  1.00  1.41           C  
ATOM   7681  CD1 PHE A 494      -2.898  19.876  61.689  1.00  1.41           C  
ATOM   7682  CD2 PHE A 494      -5.211  19.960  61.209  1.00  1.41           C  
ATOM   7683  CE1 PHE A 494      -2.629  20.302  60.400  1.00  1.41           C  
ATOM   7684  CE2 PHE A 494      -4.948  20.376  59.936  1.00  1.41           C  
ATOM   7685  CZ  PHE A 494      -3.654  20.550  59.526  1.00  1.41           C  
ATOM   7686  H   PHE A 494      -6.188  20.015  65.915  1.00  1.41           H  
ATOM   7687  HA  PHE A 494      -3.654  20.811  64.678  1.00  1.41           H  
ATOM   7688 1HB  PHE A 494      -3.756  18.619  63.809  1.00  1.41           H  
ATOM   7689 2HB  PHE A 494      -5.461  18.704  63.456  1.00  1.41           H  
ATOM   7690  HD1 PHE A 494      -2.084  19.681  62.390  1.00  1.41           H  
ATOM   7691  HD2 PHE A 494      -6.238  19.835  61.539  1.00  1.41           H  
ATOM   7692  HE1 PHE A 494      -1.608  20.445  60.081  1.00  1.41           H  
ATOM   7693  HE2 PHE A 494      -5.769  20.570  59.252  1.00  1.41           H  
ATOM   7694  HZ  PHE A 494      -3.442  20.886  58.512  1.00  1.41           H  
ATOM   7695  N   THR A 495      -4.886  22.540  63.365  1.00  1.77           N  
ATOM   7696  CA  THR A 495      -5.640  23.621  62.753  1.00  1.77           C  
ATOM   7697  C   THR A 495      -5.487  23.635  61.195  1.00  1.77           C  
ATOM   7698  O   THR A 495      -4.372  23.817  60.706  1.00  1.77           O  
ATOM   7699  CB  THR A 495      -5.174  24.966  63.345  1.00  1.77           C  
ATOM   7700  OG1 THR A 495      -5.374  24.968  64.764  1.00  1.77           O  
ATOM   7701  CG2 THR A 495      -5.984  26.071  62.767  1.00  1.77           C  
ATOM   7702  H   THR A 495      -3.873  22.568  63.368  1.00  1.77           H  
ATOM   7703  HA  THR A 495      -6.673  23.513  63.051  1.00  1.77           H  
ATOM   7704  HB  THR A 495      -4.116  25.125  63.124  1.00  1.77           H  
ATOM   7705  HG1 THR A 495      -4.966  25.774  65.144  1.00  1.77           H  
ATOM   7706 1HG2 THR A 495      -5.659  27.026  63.185  1.00  1.77           H  
ATOM   7707 2HG2 THR A 495      -5.850  26.069  61.731  1.00  1.77           H  
ATOM   7708 3HG2 THR A 495      -7.035  25.912  62.998  1.00  1.77           H  
ATOM   7709  N   PRO A 496      -6.593  23.489  60.404  1.00  2.12           N  
ATOM   7710  CA  PRO A 496      -6.729  23.537  58.927  1.00  2.12           C  
ATOM   7711  C   PRO A 496      -6.290  24.829  58.233  1.00  2.12           C  
ATOM   7712  O   PRO A 496      -6.321  24.920  57.006  1.00  2.12           O  
ATOM   7713  CB  PRO A 496      -8.214  23.325  58.711  1.00  2.12           C  
ATOM   7714  CG  PRO A 496      -8.671  22.589  59.890  1.00  2.12           C  
ATOM   7715  CD  PRO A 496      -7.868  23.107  61.045  1.00  2.12           C  
ATOM   7716  HA  PRO A 496      -6.168  22.692  58.499  1.00  2.12           H  
ATOM   7717 1HB  PRO A 496      -8.716  24.296  58.597  1.00  2.12           H  
ATOM   7718 2HB  PRO A 496      -8.370  22.776  57.780  1.00  2.12           H  
ATOM   7719 1HG  PRO A 496      -9.739  22.744  60.003  1.00  2.12           H  
ATOM   7720 2HG  PRO A 496      -8.521  21.514  59.725  1.00  2.12           H  
ATOM   7721 1HD  PRO A 496      -8.359  23.973  61.512  1.00  2.12           H  
ATOM   7722 2HD  PRO A 496      -7.741  22.256  61.731  1.00  2.12           H  
ATOM   7723  N   GLN A 497      -5.927  25.825  59.020  1.00  2.32           N  
ATOM   7724  CA  GLN A 497      -5.453  27.152  58.623  1.00  2.32           C  
ATOM   7725  C   GLN A 497      -4.570  27.378  57.375  1.00  2.32           C  
ATOM   7726  O   GLN A 497      -4.745  28.430  56.767  1.00  2.32           O  
ATOM   7727  CB  GLN A 497      -4.743  27.779  59.814  1.00  2.32           C  
ATOM   7728  CG  GLN A 497      -4.158  29.129  59.584  1.00  2.32           C  
ATOM   7729  CD  GLN A 497      -3.558  29.660  60.868  1.00  2.32           C  
ATOM   7730  OE1 GLN A 497      -2.851  28.915  61.568  1.00  2.32           O  
ATOM   7731  NE2 GLN A 497      -3.836  30.922  61.189  1.00  2.32           N  
ATOM   7732  H   GLN A 497      -5.948  25.646  60.006  1.00  2.32           H  
ATOM   7733  HA  GLN A 497      -6.352  27.743  58.454  1.00  2.32           H  
ATOM   7734 1HB  GLN A 497      -5.464  27.929  60.601  1.00  2.32           H  
ATOM   7735 2HB  GLN A 497      -3.970  27.113  60.193  1.00  2.32           H  
ATOM   7736 1HG  GLN A 497      -3.369  29.059  58.833  1.00  2.32           H  
ATOM   7737 2HG  GLN A 497      -4.939  29.816  59.250  1.00  2.32           H  
ATOM   7738 1HE2 GLN A 497      -3.494  31.334  62.031  1.00  2.32           H  
ATOM   7739 2HE2 GLN A 497      -4.416  31.468  60.583  1.00  2.32           H  
ATOM   7740  N   PRO A 498      -3.557  26.540  56.997  1.00  2.26           N  
ATOM   7741  CA  PRO A 498      -2.661  26.757  55.855  1.00  2.26           C  
ATOM   7742  C   PRO A 498      -3.347  27.167  54.547  1.00  2.26           C  
ATOM   7743  O   PRO A 498      -2.682  27.581  53.606  1.00  2.26           O  
ATOM   7744  CB  PRO A 498      -2.003  25.389  55.705  1.00  2.26           C  
ATOM   7745  CG  PRO A 498      -1.993  24.829  57.086  1.00  2.26           C  
ATOM   7746  CD  PRO A 498      -3.263  25.257  57.698  1.00  2.26           C  
ATOM   7747  HA  PRO A 498      -1.911  27.510  56.138  1.00  2.26           H  
ATOM   7748 1HB  PRO A 498      -2.590  24.786  55.023  1.00  2.26           H  
ATOM   7749 2HB  PRO A 498      -0.999  25.489  55.267  1.00  2.26           H  
ATOM   7750 1HG  PRO A 498      -1.883  23.735  57.056  1.00  2.26           H  
ATOM   7751 2HG  PRO A 498      -1.172  25.205  57.614  1.00  2.26           H  
ATOM   7752 1HD  PRO A 498      -3.936  24.476  57.407  1.00  2.26           H  
ATOM   7753 2HD  PRO A 498      -3.172  25.374  58.783  1.00  2.26           H  
ATOM   7754  N   PRO A 499      -4.606  26.759  54.386  1.00  1.98           N  
ATOM   7755  CA  PRO A 499      -5.987  26.478  53.904  1.00  1.98           C  
ATOM   7756  C   PRO A 499      -5.972  26.124  52.415  1.00  1.98           C  
ATOM   7757  O   PRO A 499      -6.989  25.710  51.865  1.00  1.98           O  
ATOM   7758  CB  PRO A 499      -6.823  27.732  54.070  1.00  1.98           C  
ATOM   7759  CG  PRO A 499      -6.017  28.736  53.666  1.00  1.98           C  
ATOM   7760  CD  PRO A 499      -4.675  28.283  53.810  1.00  1.98           C  
ATOM   7761  HA  PRO A 499      -6.407  25.652  54.499  1.00  1.98           H  
ATOM   7762 1HB  PRO A 499      -7.743  27.649  53.480  1.00  1.98           H  
ATOM   7763 2HB  PRO A 499      -7.120  27.833  55.126  1.00  1.98           H  
ATOM   7764 1HG  PRO A 499      -6.252  29.011  52.630  1.00  1.98           H  
ATOM   7765 2HG  PRO A 499      -6.210  29.625  54.283  1.00  1.98           H  
ATOM   7766 1HD  PRO A 499      -4.275  28.442  52.797  1.00  1.98           H  
ATOM   7767 2HD  PRO A 499      -4.172  28.966  54.508  1.00  1.98           H  
ATOM   7768  N   GLY A 500      -4.808  26.251  51.765  1.00  1.61           N  
ATOM   7769  CA  GLY A 500      -4.642  25.942  50.354  1.00  1.61           C  
ATOM   7770  C   GLY A 500      -4.230  24.492  50.129  1.00  1.61           C  
ATOM   7771  O   GLY A 500      -3.877  24.109  49.014  1.00  1.61           O  
ATOM   7772  H   GLY A 500      -3.988  26.609  52.259  1.00  1.61           H  
ATOM   7773 1HA  GLY A 500      -5.575  26.143  49.827  1.00  1.61           H  
ATOM   7774 2HA  GLY A 500      -3.886  26.603  49.931  1.00  1.61           H  
ATOM   7775  N   LEU A 501      -4.252  23.695  51.190  1.00  1.28           N  
ATOM   7776  CA  LEU A 501      -3.814  22.315  51.095  1.00  1.28           C  
ATOM   7777  C   LEU A 501      -4.650  21.498  50.130  1.00  1.28           C  
ATOM   7778  O   LEU A 501      -5.882  21.555  50.129  1.00  1.28           O  
ATOM   7779  CB  LEU A 501      -3.865  21.638  52.469  1.00  1.28           C  
ATOM   7780  CG  LEU A 501      -2.844  22.088  53.489  1.00  1.28           C  
ATOM   7781  CD1 LEU A 501      -3.155  21.454  54.853  1.00  1.28           C  
ATOM   7782  CD2 LEU A 501      -1.468  21.652  53.024  1.00  1.28           C  
ATOM   7783  H   LEU A 501      -4.567  24.067  52.071  1.00  1.28           H  
ATOM   7784  HA  LEU A 501      -2.784  22.309  50.744  1.00  1.28           H  
ATOM   7785 1HB  LEU A 501      -4.847  21.803  52.894  1.00  1.28           H  
ATOM   7786 2HB  LEU A 501      -3.728  20.560  52.321  1.00  1.28           H  
ATOM   7787  HG  LEU A 501      -2.878  23.160  53.581  1.00  1.28           H  
ATOM   7788 1HD1 LEU A 501      -2.416  21.781  55.579  1.00  1.28           H  
ATOM   7789 2HD1 LEU A 501      -4.149  21.759  55.184  1.00  1.28           H  
ATOM   7790 3HD1 LEU A 501      -3.115  20.374  54.760  1.00  1.28           H  
ATOM   7791 1HD2 LEU A 501      -0.736  21.968  53.747  1.00  1.28           H  
ATOM   7792 2HD2 LEU A 501      -1.440  20.563  52.926  1.00  1.28           H  
ATOM   7793 3HD2 LEU A 501      -1.252  22.105  52.064  1.00  1.28           H  
ATOM   7794  N   GLU A 502      -3.948  20.702  49.343  1.00  1.04           N  
ATOM   7795  CA  GLU A 502      -4.507  19.775  48.390  1.00  1.04           C  
ATOM   7796  C   GLU A 502      -4.461  18.387  48.991  1.00  1.04           C  
ATOM   7797  O   GLU A 502      -5.239  17.522  48.601  1.00  1.04           O  
ATOM   7798  CB  GLU A 502      -3.758  19.853  47.064  1.00  1.04           C  
ATOM   7799  CG  GLU A 502      -3.898  21.224  46.384  1.00  1.04           C  
ATOM   7800  CD  GLU A 502      -3.154  21.360  45.084  1.00  1.04           C  
ATOM   7801  OE1 GLU A 502      -2.339  20.517  44.790  1.00  1.04           O  
ATOM   7802  OE2 GLU A 502      -3.400  22.313  44.381  1.00  1.04           O  
ATOM   7803  H   GLU A 502      -2.945  20.730  49.425  1.00  1.04           H  
ATOM   7804  HA  GLU A 502      -5.551  20.035  48.213  1.00  1.04           H  
ATOM   7805 1HB  GLU A 502      -2.694  19.661  47.233  1.00  1.04           H  
ATOM   7806 2HB  GLU A 502      -4.129  19.088  46.383  1.00  1.04           H  
ATOM   7807 1HG  GLU A 502      -4.955  21.419  46.206  1.00  1.04           H  
ATOM   7808 2HG  GLU A 502      -3.533  21.986  47.079  1.00  1.04           H  
ATOM   7809  N   ARG A 503      -3.522  18.172  49.924  1.00  0.89           N  
ATOM   7810  CA  ARG A 503      -3.431  16.912  50.662  1.00  0.89           C  
ATOM   7811  C   ARG A 503      -2.993  17.125  52.119  1.00  0.89           C  
ATOM   7812  O   ARG A 503      -2.025  17.840  52.398  1.00  0.89           O  
ATOM   7813  CB  ARG A 503      -2.461  15.937  50.053  1.00  0.89           C  
ATOM   7814  CG  ARG A 503      -2.777  15.389  48.668  1.00  0.89           C  
ATOM   7815  CD  ARG A 503      -3.940  14.465  48.680  1.00  0.89           C  
ATOM   7816  NE  ARG A 503      -4.152  13.863  47.368  1.00  0.89           N  
ATOM   7817  CZ  ARG A 503      -4.833  14.432  46.346  1.00  0.89           C  
ATOM   7818  NH1 ARG A 503      -5.374  15.623  46.471  1.00  0.89           N  
ATOM   7819  NH2 ARG A 503      -4.957  13.778  45.199  1.00  0.89           N  
ATOM   7820  H   ARG A 503      -2.862  18.915  50.125  1.00  0.89           H  
ATOM   7821  HA  ARG A 503      -4.412  16.445  50.665  1.00  0.89           H  
ATOM   7822 1HB  ARG A 503      -1.503  16.403  50.039  1.00  0.89           H  
ATOM   7823 2HB  ARG A 503      -2.392  15.085  50.722  1.00  0.89           H  
ATOM   7824 1HG  ARG A 503      -2.975  16.199  47.973  1.00  0.89           H  
ATOM   7825 2HG  ARG A 503      -1.921  14.820  48.316  1.00  0.89           H  
ATOM   7826 1HD  ARG A 503      -3.761  13.666  49.400  1.00  0.89           H  
ATOM   7827 2HD  ARG A 503      -4.847  15.006  48.962  1.00  0.89           H  
ATOM   7828  HE  ARG A 503      -3.765  12.948  47.211  1.00  0.89           H  
ATOM   7829 1HH1 ARG A 503      -5.299  16.156  47.353  1.00  0.89           H  
ATOM   7830 2HH1 ARG A 503      -5.880  16.027  45.703  1.00  0.89           H  
ATOM   7831 1HH2 ARG A 503      -4.546  12.862  45.091  1.00  0.89           H  
ATOM   7832 2HH2 ARG A 503      -5.465  14.199  44.436  1.00  0.89           H  
ATOM   7833  N   LEU A 504      -3.669  16.432  53.021  1.00  0.81           N  
ATOM   7834  CA  LEU A 504      -3.364  16.409  54.448  1.00  0.81           C  
ATOM   7835  C   LEU A 504      -3.440  14.996  55.030  1.00  0.81           C  
ATOM   7836  O   LEU A 504      -4.500  14.346  55.003  1.00  0.81           O  
ATOM   7837  CB  LEU A 504      -4.341  17.318  55.186  1.00  0.81           C  
ATOM   7838  CG  LEU A 504      -4.258  17.338  56.705  1.00  0.81           C  
ATOM   7839  CD1 LEU A 504      -2.899  17.869  57.164  1.00  0.81           C  
ATOM   7840  CD2 LEU A 504      -5.392  18.196  57.228  1.00  0.81           C  
ATOM   7841  H   LEU A 504      -4.474  15.915  52.699  1.00  0.81           H  
ATOM   7842  HA  LEU A 504      -2.357  16.789  54.589  1.00  0.81           H  
ATOM   7843 1HB  LEU A 504      -4.192  18.330  54.835  1.00  0.81           H  
ATOM   7844 2HB  LEU A 504      -5.345  17.016  54.911  1.00  0.81           H  
ATOM   7845  HG  LEU A 504      -4.370  16.328  57.077  1.00  0.81           H  
ATOM   7846 1HD1 LEU A 504      -2.855  17.873  58.251  1.00  0.81           H  
ATOM   7847 2HD1 LEU A 504      -2.101  17.234  56.775  1.00  0.81           H  
ATOM   7848 3HD1 LEU A 504      -2.778  18.870  56.793  1.00  0.81           H  
ATOM   7849 1HD2 LEU A 504      -5.369  18.206  58.292  1.00  0.81           H  
ATOM   7850 2HD2 LEU A 504      -5.288  19.214  56.852  1.00  0.81           H  
ATOM   7851 3HD2 LEU A 504      -6.338  17.781  56.900  1.00  0.81           H  
ATOM   7852  N   TRP A 505      -2.313  14.544  55.579  1.00  0.79           N  
ATOM   7853  CA  TRP A 505      -2.279  13.222  56.171  1.00  0.79           C  
ATOM   7854  C   TRP A 505      -2.009  13.254  57.678  1.00  0.79           C  
ATOM   7855  O   TRP A 505      -0.908  13.581  58.133  1.00  0.79           O  
ATOM   7856  CB  TRP A 505      -1.255  12.336  55.492  1.00  0.79           C  
ATOM   7857  CG  TRP A 505      -1.433  12.174  54.013  1.00  0.79           C  
ATOM   7858  CD1 TRP A 505      -2.175  11.237  53.395  1.00  0.79           C  
ATOM   7859  CD2 TRP A 505      -0.749  12.902  52.958  1.00  0.79           C  
ATOM   7860  NE1 TRP A 505      -2.028  11.330  52.029  1.00  0.79           N  
ATOM   7861  CE2 TRP A 505      -1.145  12.333  51.749  1.00  0.79           C  
ATOM   7862  CE3 TRP A 505       0.167  13.948  52.949  1.00  0.79           C  
ATOM   7863  CZ2 TRP A 505      -0.646  12.774  50.533  1.00  0.79           C  
ATOM   7864  CZ3 TRP A 505       0.675  14.390  51.740  1.00  0.79           C  
ATOM   7865  CH2 TRP A 505       0.283  13.810  50.561  1.00  0.79           C  
ATOM   7866  H   TRP A 505      -1.479  15.134  55.552  1.00  0.79           H  
ATOM   7867  HA  TRP A 505      -3.252  12.755  56.023  1.00  0.79           H  
ATOM   7868 1HB  TRP A 505      -0.252  12.713  55.683  1.00  0.79           H  
ATOM   7869 2HB  TRP A 505      -1.328  11.349  55.928  1.00  0.79           H  
ATOM   7870  HD1 TRP A 505      -2.796  10.520  53.913  1.00  0.79           H  
ATOM   7871  HE1 TRP A 505      -2.479  10.735  51.346  1.00  0.79           H  
ATOM   7872  HE3 TRP A 505       0.481  14.394  53.877  1.00  0.79           H  
ATOM   7873  HZ2 TRP A 505      -0.944  12.325  49.586  1.00  0.79           H  
ATOM   7874  HZ3 TRP A 505       1.401  15.198  51.757  1.00  0.79           H  
ATOM   7875  HH2 TRP A 505       0.707  14.159  49.630  1.00  0.79           H  
ATOM   7876  N   LEU A 506      -3.039  12.927  58.454  1.00  0.78           N  
ATOM   7877  CA  LEU A 506      -3.004  12.952  59.918  1.00  0.78           C  
ATOM   7878  C   LEU A 506      -3.191  11.552  60.542  1.00  0.78           C  
ATOM   7879  O   LEU A 506      -3.607  11.408  61.705  1.00  0.78           O  
ATOM   7880  CB  LEU A 506      -4.081  13.920  60.391  1.00  0.78           C  
ATOM   7881  CG  LEU A 506      -3.852  15.392  60.073  1.00  0.78           C  
ATOM   7882  CD1 LEU A 506      -5.042  16.169  60.421  1.00  0.78           C  
ATOM   7883  CD2 LEU A 506      -2.713  15.893  60.837  1.00  0.78           C  
ATOM   7884  H   LEU A 506      -3.905  12.662  58.002  1.00  0.78           H  
ATOM   7885  HA  LEU A 506      -2.034  13.334  60.232  1.00  0.78           H  
ATOM   7886 1HB  LEU A 506      -4.987  13.664  59.889  1.00  0.78           H  
ATOM   7887 2HB  LEU A 506      -4.250  13.776  61.400  1.00  0.78           H  
ATOM   7888  HG  LEU A 506      -3.647  15.496  59.023  1.00  0.78           H  
ATOM   7889 1HD1 LEU A 506      -4.870  17.209  60.199  1.00  0.78           H  
ATOM   7890 2HD1 LEU A 506      -5.886  15.801  59.846  1.00  0.78           H  
ATOM   7891 3HD1 LEU A 506      -5.240  16.063  61.477  1.00  0.78           H  
ATOM   7892 1HD2 LEU A 506      -2.534  16.936  60.590  1.00  0.78           H  
ATOM   7893 2HD2 LEU A 506      -2.893  15.811  61.884  1.00  0.78           H  
ATOM   7894 3HD2 LEU A 506      -1.876  15.292  60.574  1.00  0.78           H  
ATOM   7895  N   GLU A 507      -2.926  10.541  59.726  1.00  0.78           N  
ATOM   7896  CA  GLU A 507      -3.086   9.138  60.089  1.00  0.78           C  
ATOM   7897  C   GLU A 507      -2.320   8.695  61.316  1.00  0.78           C  
ATOM   7898  O   GLU A 507      -1.151   9.048  61.505  1.00  0.78           O  
ATOM   7899  CB  GLU A 507      -2.682   8.265  58.893  1.00  0.78           C  
ATOM   7900  CG  GLU A 507      -2.763   6.757  59.091  1.00  0.78           C  
ATOM   7901  CD  GLU A 507      -1.485   6.131  59.631  1.00  0.78           C  
ATOM   7902  OE1 GLU A 507      -0.428   6.553  59.207  1.00  0.78           O  
ATOM   7903  OE2 GLU A 507      -1.558   5.235  60.447  1.00  0.78           O  
ATOM   7904  H   GLU A 507      -2.605  10.764  58.795  1.00  0.78           H  
ATOM   7905  HA  GLU A 507      -4.143   8.971  60.284  1.00  0.78           H  
ATOM   7906 1HB  GLU A 507      -3.304   8.515  58.044  1.00  0.78           H  
ATOM   7907 2HB  GLU A 507      -1.667   8.479  58.622  1.00  0.78           H  
ATOM   7908 1HG  GLU A 507      -3.558   6.554  59.783  1.00  0.78           H  
ATOM   7909 2HG  GLU A 507      -3.006   6.294  58.143  1.00  0.78           H  
ATOM   7910  N   GLY A 508      -3.009   7.931  62.165  1.00  0.77           N  
ATOM   7911  CA  GLY A 508      -2.419   7.319  63.345  1.00  0.77           C  
ATOM   7912  C   GLY A 508      -2.306   8.235  64.557  1.00  0.77           C  
ATOM   7913  O   GLY A 508      -1.888   7.792  65.627  1.00  0.77           O  
ATOM   7914  H   GLY A 508      -3.984   7.719  61.950  1.00  0.77           H  
ATOM   7915 1HA  GLY A 508      -3.007   6.443  63.612  1.00  0.77           H  
ATOM   7916 2HA  GLY A 508      -1.426   6.950  63.081  1.00  0.77           H  
ATOM   7917  N   ASN A 509      -2.701   9.494  64.423  1.00  0.76           N  
ATOM   7918  CA  ASN A 509      -2.559  10.412  65.540  1.00  0.76           C  
ATOM   7919  C   ASN A 509      -3.685  10.233  66.580  1.00  0.76           C  
ATOM   7920  O   ASN A 509      -4.794   9.819  66.240  1.00  0.76           O  
ATOM   7921  CB  ASN A 509      -2.441  11.813  64.999  1.00  0.76           C  
ATOM   7922  CG  ASN A 509      -1.202  11.977  64.297  1.00  0.76           C  
ATOM   7923  OD1 ASN A 509      -0.283  11.217  64.573  1.00  0.76           O  
ATOM   7924  ND2 ASN A 509      -1.136  12.903  63.405  1.00  0.76           N  
ATOM   7925  H   ASN A 509      -3.050   9.841  63.526  1.00  0.76           H  
ATOM   7926  HA  ASN A 509      -1.610  10.178  66.014  1.00  0.76           H  
ATOM   7927 1HB  ASN A 509      -3.183  11.954  64.277  1.00  0.76           H  
ATOM   7928 2HB  ASN A 509      -2.560  12.570  65.767  1.00  0.76           H  
ATOM   7929 1HD2 ASN A 509      -0.295  13.046  62.873  1.00  0.76           H  
ATOM   7930 2HD2 ASN A 509      -1.932  13.477  63.231  1.00  0.76           H  
ATOM   7931  N   PRO A 510      -3.430  10.506  67.872  1.00  0.76           N  
ATOM   7932  CA  PRO A 510      -4.372  10.380  68.973  1.00  0.76           C  
ATOM   7933  C   PRO A 510      -5.403  11.502  69.051  1.00  0.76           C  
ATOM   7934  O   PRO A 510      -5.365  12.322  69.962  1.00  0.76           O  
ATOM   7935  CB  PRO A 510      -3.441  10.407  70.192  1.00  0.76           C  
ATOM   7936  CG  PRO A 510      -2.286  11.268  69.760  1.00  0.76           C  
ATOM   7937  CD  PRO A 510      -2.076  10.920  68.298  1.00  0.76           C  
ATOM   7938  HA  PRO A 510      -4.860   9.405  68.873  1.00  0.76           H  
ATOM   7939 1HB  PRO A 510      -3.976  10.819  71.061  1.00  0.76           H  
ATOM   7940 2HB  PRO A 510      -3.139   9.383  70.455  1.00  0.76           H  
ATOM   7941 1HG  PRO A 510      -2.529  12.333  69.891  1.00  0.76           H  
ATOM   7942 2HG  PRO A 510      -1.398  11.072  70.380  1.00  0.76           H  
ATOM   7943 1HD  PRO A 510      -1.739  11.805  67.764  1.00  0.76           H  
ATOM   7944 2HD  PRO A 510      -1.359  10.084  68.218  1.00  0.76           H  
ATOM   7945  N   TRP A 511      -6.322  11.540  68.102  1.00  0.77           N  
ATOM   7946  CA  TRP A 511      -7.257  12.667  68.037  1.00  0.77           C  
ATOM   7947  C   TRP A 511      -8.310  12.704  69.156  1.00  0.77           C  
ATOM   7948  O   TRP A 511      -9.041  11.732  69.366  1.00  0.77           O  
ATOM   7949  CB  TRP A 511      -7.967  12.619  66.689  1.00  0.77           C  
ATOM   7950  CG  TRP A 511      -7.022  12.818  65.639  1.00  0.77           C  
ATOM   7951  CD1 TRP A 511      -6.568  11.908  64.754  1.00  0.77           C  
ATOM   7952  CD2 TRP A 511      -6.282  13.984  65.416  1.00  0.77           C  
ATOM   7953  NE1 TRP A 511      -5.613  12.444  64.001  1.00  0.77           N  
ATOM   7954  CE2 TRP A 511      -5.405  13.714  64.408  1.00  0.77           C  
ATOM   7955  CE3 TRP A 511      -6.267  15.197  65.996  1.00  0.77           C  
ATOM   7956  CZ2 TRP A 511      -4.509  14.624  63.994  1.00  0.77           C  
ATOM   7957  CZ3 TRP A 511      -5.380  16.114  65.554  1.00  0.77           C  
ATOM   7958  CH2 TRP A 511      -4.519  15.828  64.583  1.00  0.77           C  
ATOM   7959  H   TRP A 511      -6.301  10.817  67.375  1.00  0.77           H  
ATOM   7960  HA  TRP A 511      -6.673  13.588  68.094  1.00  0.77           H  
ATOM   7961 1HB  TRP A 511      -8.425  11.657  66.550  1.00  0.77           H  
ATOM   7962 2HB  TRP A 511      -8.732  13.349  66.631  1.00  0.77           H  
ATOM   7963  HD1 TRP A 511      -6.900  10.890  64.666  1.00  0.77           H  
ATOM   7964  HE1 TRP A 511      -5.101  11.945  63.266  1.00  0.77           H  
ATOM   7965  HE3 TRP A 511      -6.947  15.421  66.802  1.00  0.77           H  
ATOM   7966  HZ2 TRP A 511      -3.795  14.415  63.251  1.00  0.77           H  
ATOM   7967  HZ3 TRP A 511      -5.383  17.054  66.014  1.00  0.77           H  
ATOM   7968  HH2 TRP A 511      -3.808  16.559  64.269  1.00  0.77           H  
ATOM   7969  N   ASP A 512      -8.437  13.849  69.835  1.00  0.80           N  
ATOM   7970  CA  ASP A 512      -9.487  13.951  70.864  1.00  0.80           C  
ATOM   7971  C   ASP A 512     -10.737  14.615  70.316  1.00  0.80           C  
ATOM   7972  O   ASP A 512     -10.747  15.810  70.021  1.00  0.80           O  
ATOM   7973  CB  ASP A 512      -9.009  14.700  72.092  1.00  0.80           C  
ATOM   7974  CG  ASP A 512      -7.996  13.904  72.925  1.00  0.80           C  
ATOM   7975  OD1 ASP A 512      -7.944  12.690  72.794  1.00  0.80           O  
ATOM   7976  OD2 ASP A 512      -7.281  14.526  73.688  1.00  0.80           O  
ATOM   7977  H   ASP A 512      -7.806  14.636  69.634  1.00  0.80           H  
ATOM   7978  HA  ASP A 512      -9.766  12.944  71.179  1.00  0.80           H  
ATOM   7979 1HB  ASP A 512      -8.542  15.637  71.781  1.00  0.80           H  
ATOM   7980 2HB  ASP A 512      -9.864  14.950  72.721  1.00  0.80           H  
ATOM   7981  N   CYS A 513     -11.827  13.870  70.231  1.00  0.85           N  
ATOM   7982  CA  CYS A 513     -13.035  14.332  69.561  1.00  0.85           C  
ATOM   7983  C   CYS A 513     -13.908  15.210  70.440  1.00  0.85           C  
ATOM   7984  O   CYS A 513     -15.044  14.870  70.778  1.00  0.85           O  
ATOM   7985  CB  CYS A 513     -13.822  13.142  69.055  1.00  0.85           C  
ATOM   7986  SG  CYS A 513     -12.891  12.192  67.870  1.00  0.85           S  
ATOM   7987  H   CYS A 513     -11.806  12.919  70.589  1.00  0.85           H  
ATOM   7988  HA  CYS A 513     -12.736  14.923  68.695  1.00  0.85           H  
ATOM   7989 1HB  CYS A 513     -14.081  12.494  69.879  1.00  0.85           H  
ATOM   7990 2HB  CYS A 513     -14.746  13.479  68.589  1.00  0.85           H  
ATOM   7991  N   GLY A 514     -13.345  16.350  70.786  1.00  0.90           N  
ATOM   7992  CA  GLY A 514     -14.019  17.376  71.542  1.00  0.90           C  
ATOM   7993  C   GLY A 514     -14.160  18.589  70.648  1.00  0.90           C  
ATOM   7994  O   GLY A 514     -13.857  18.541  69.455  1.00  0.90           O  
ATOM   7995  H   GLY A 514     -12.390  16.491  70.474  1.00  0.90           H  
ATOM   7996 1HA  GLY A 514     -14.999  17.026  71.865  1.00  0.90           H  
ATOM   7997 2HA  GLY A 514     -13.442  17.625  72.432  1.00  0.90           H  
ATOM   7998  N   CYS A 515     -14.547  19.705  71.240  1.00  0.96           N  
ATOM   7999  CA  CYS A 515     -14.754  20.950  70.515  1.00  0.96           C  
ATOM   8000  C   CYS A 515     -13.572  21.329  69.603  1.00  0.96           C  
ATOM   8001  O   CYS A 515     -13.791  21.716  68.453  1.00  0.96           O  
ATOM   8002  CB  CYS A 515     -15.023  22.091  71.494  1.00  0.96           C  
ATOM   8003  SG  CYS A 515     -16.221  21.681  72.784  1.00  0.96           S  
ATOM   8004  H   CYS A 515     -14.746  19.676  72.231  1.00  0.96           H  
ATOM   8005  HA  CYS A 515     -15.641  20.831  69.893  1.00  0.96           H  
ATOM   8006 1HB  CYS A 515     -14.109  22.424  71.967  1.00  0.96           H  
ATOM   8007 2HB  CYS A 515     -15.421  22.942  70.938  1.00  0.96           H  
ATOM   8008  N   PRO A 516     -12.282  21.235  70.045  1.00  1.00           N  
ATOM   8009  CA  PRO A 516     -11.113  21.646  69.282  1.00  1.00           C  
ATOM   8010  C   PRO A 516     -10.953  20.973  67.916  1.00  1.00           C  
ATOM   8011  O   PRO A 516     -10.231  21.499  67.070  1.00  1.00           O  
ATOM   8012  CB  PRO A 516      -9.951  21.254  70.200  1.00  1.00           C  
ATOM   8013  CG  PRO A 516     -10.525  21.245  71.581  1.00  1.00           C  
ATOM   8014  CD  PRO A 516     -11.898  20.706  71.405  1.00  1.00           C  
ATOM   8015  HA  PRO A 516     -11.146  22.737  69.158  1.00  1.00           H  
ATOM   8016 1HB  PRO A 516      -9.563  20.267  69.897  1.00  1.00           H  
ATOM   8017 2HB  PRO A 516      -9.126  21.971  70.084  1.00  1.00           H  
ATOM   8018 1HG  PRO A 516      -9.905  20.622  72.243  1.00  1.00           H  
ATOM   8019 2HG  PRO A 516     -10.519  22.261  72.002  1.00  1.00           H  
ATOM   8020 1HD  PRO A 516     -11.800  19.619  71.383  1.00  1.00           H  
ATOM   8021 2HD  PRO A 516     -12.509  21.054  72.219  1.00  1.00           H  
ATOM   8022  N   LEU A 517     -11.577  19.814  67.682  1.00  1.02           N  
ATOM   8023  CA  LEU A 517     -11.403  19.176  66.380  1.00  1.02           C  
ATOM   8024  C   LEU A 517     -12.504  19.460  65.391  1.00  1.02           C  
ATOM   8025  O   LEU A 517     -12.489  18.901  64.290  1.00  1.02           O  
ATOM   8026  CB  LEU A 517     -11.218  17.664  66.463  1.00  1.02           C  
ATOM   8027  CG  LEU A 517      -9.995  17.202  67.149  1.00  1.02           C  
ATOM   8028  CD1 LEU A 517      -9.962  15.712  67.096  1.00  1.02           C  
ATOM   8029  CD2 LEU A 517      -8.780  17.797  66.479  1.00  1.02           C  
ATOM   8030  H   LEU A 517     -12.203  19.388  68.368  1.00  1.02           H  
ATOM   8031  HA  LEU A 517     -10.484  19.567  65.948  1.00  1.02           H  
ATOM   8032 1HB  LEU A 517     -12.070  17.244  67.001  1.00  1.02           H  
ATOM   8033 2HB  LEU A 517     -11.210  17.255  65.455  1.00  1.02           H  
ATOM   8034  HG  LEU A 517     -10.025  17.505  68.198  1.00  1.02           H  
ATOM   8035 1HD1 LEU A 517      -9.081  15.377  67.615  1.00  1.02           H  
ATOM   8036 2HD1 LEU A 517     -10.833  15.302  67.563  1.00  1.02           H  
ATOM   8037 3HD1 LEU A 517      -9.931  15.389  66.063  1.00  1.02           H  
ATOM   8038 1HD2 LEU A 517      -7.913  17.441  66.991  1.00  1.02           H  
ATOM   8039 2HD2 LEU A 517      -8.742  17.490  65.438  1.00  1.02           H  
ATOM   8040 3HD2 LEU A 517      -8.822  18.885  66.536  1.00  1.02           H  
ATOM   8041  N   LYS A 518     -13.443  20.341  65.729  1.00  1.02           N  
ATOM   8042  CA  LYS A 518     -14.500  20.633  64.775  1.00  1.02           C  
ATOM   8043  C   LYS A 518     -13.946  21.181  63.475  1.00  1.02           C  
ATOM   8044  O   LYS A 518     -14.398  20.811  62.398  1.00  1.02           O  
ATOM   8045  CB  LYS A 518     -15.455  21.669  65.333  1.00  1.02           C  
ATOM   8046  CG  LYS A 518     -16.344  21.197  66.395  1.00  1.02           C  
ATOM   8047  CD  LYS A 518     -17.351  22.271  66.752  1.00  1.02           C  
ATOM   8048  CE  LYS A 518     -16.650  23.474  67.384  1.00  1.02           C  
ATOM   8049  NZ  LYS A 518     -17.607  24.485  67.847  1.00  1.02           N  
ATOM   8050  H   LYS A 518     -13.435  20.794  66.648  1.00  1.02           H  
ATOM   8051  HA  LYS A 518     -15.042  19.710  64.561  1.00  1.02           H  
ATOM   8052 1HB  LYS A 518     -14.877  22.498  65.744  1.00  1.02           H  
ATOM   8053 2HB  LYS A 518     -16.072  22.067  64.526  1.00  1.02           H  
ATOM   8054 1HG  LYS A 518     -16.854  20.339  66.000  1.00  1.02           H  
ATOM   8055 2HG  LYS A 518     -15.784  20.898  67.270  1.00  1.02           H  
ATOM   8056 1HD  LYS A 518     -17.883  22.593  65.859  1.00  1.02           H  
ATOM   8057 2HD  LYS A 518     -18.081  21.883  67.474  1.00  1.02           H  
ATOM   8058 1HE  LYS A 518     -16.063  23.135  68.237  1.00  1.02           H  
ATOM   8059 2HE  LYS A 518     -15.984  23.924  66.651  1.00  1.02           H  
ATOM   8060 1HZ  LYS A 518     -17.125  25.253  68.273  1.00  1.02           H  
ATOM   8061 2HZ  LYS A 518     -18.172  24.817  67.091  1.00  1.02           H  
ATOM   8062 3HZ  LYS A 518     -18.203  24.035  68.547  1.00  1.02           H  
ATOM   8063  N   ALA A 519     -12.930  22.043  63.554  1.00  1.01           N  
ATOM   8064  CA  ALA A 519     -12.380  22.621  62.336  1.00  1.01           C  
ATOM   8065  C   ALA A 519     -11.811  21.541  61.421  1.00  1.01           C  
ATOM   8066  O   ALA A 519     -11.975  21.605  60.200  1.00  1.01           O  
ATOM   8067  CB  ALA A 519     -11.305  23.633  62.683  1.00  1.01           C  
ATOM   8068  H   ALA A 519     -12.563  22.307  64.458  1.00  1.01           H  
ATOM   8069  HA  ALA A 519     -13.189  23.123  61.804  1.00  1.01           H  
ATOM   8070 1HB  ALA A 519     -10.921  24.081  61.770  1.00  1.01           H  
ATOM   8071 2HB  ALA A 519     -11.729  24.410  63.317  1.00  1.01           H  
ATOM   8072 3HB  ALA A 519     -10.494  23.133  63.213  1.00  1.01           H  
ATOM   8073  N   LEU A 520     -11.144  20.546  62.012  1.00  0.99           N  
ATOM   8074  CA  LEU A 520     -10.557  19.452  61.252  1.00  0.99           C  
ATOM   8075  C   LEU A 520     -11.627  18.576  60.650  1.00  0.99           C  
ATOM   8076  O   LEU A 520     -11.553  18.221  59.471  1.00  0.99           O  
ATOM   8077  CB  LEU A 520      -9.562  18.651  62.096  1.00  0.99           C  
ATOM   8078  CG  LEU A 520      -8.969  17.407  61.400  1.00  0.99           C  
ATOM   8079  CD1 LEU A 520      -8.290  17.817  60.078  1.00  0.99           C  
ATOM   8080  CD2 LEU A 520      -7.955  16.735  62.366  1.00  0.99           C  
ATOM   8081  H   LEU A 520     -11.061  20.541  63.020  1.00  0.99           H  
ATOM   8082  HA  LEU A 520      -9.992  19.881  60.430  1.00  0.99           H  
ATOM   8083 1HB  LEU A 520      -8.735  19.307  62.379  1.00  0.99           H  
ATOM   8084 2HB  LEU A 520     -10.068  18.321  63.009  1.00  0.99           H  
ATOM   8085  HG  LEU A 520      -9.773  16.705  61.171  1.00  0.99           H  
ATOM   8086 1HD1 LEU A 520      -7.890  16.936  59.587  1.00  0.99           H  
ATOM   8087 2HD1 LEU A 520      -9.026  18.285  59.424  1.00  0.99           H  
ATOM   8088 3HD1 LEU A 520      -7.496  18.511  60.271  1.00  0.99           H  
ATOM   8089 1HD2 LEU A 520      -7.544  15.842  61.901  1.00  0.99           H  
ATOM   8090 2HD2 LEU A 520      -7.155  17.426  62.591  1.00  0.99           H  
ATOM   8091 3HD2 LEU A 520      -8.453  16.458  63.287  1.00  0.99           H  
ATOM   8092  N   ARG A 521     -12.627  18.220  61.448  1.00  0.98           N  
ATOM   8093  CA  ARG A 521     -13.713  17.414  60.928  1.00  0.98           C  
ATOM   8094  C   ARG A 521     -14.394  18.119  59.760  1.00  0.98           C  
ATOM   8095  O   ARG A 521     -14.578  17.519  58.698  1.00  0.98           O  
ATOM   8096  CB  ARG A 521     -14.738  17.116  62.002  1.00  0.98           C  
ATOM   8097  CG  ARG A 521     -15.948  16.330  61.495  1.00  0.98           C  
ATOM   8098  CD  ARG A 521     -16.954  16.212  62.536  1.00  0.98           C  
ATOM   8099  NE  ARG A 521     -17.338  17.541  63.000  1.00  0.98           N  
ATOM   8100  CZ  ARG A 521     -18.176  18.361  62.351  1.00  0.98           C  
ATOM   8101  NH1 ARG A 521     -18.770  17.960  61.260  1.00  0.98           N  
ATOM   8102  NH2 ARG A 521     -18.396  19.579  62.793  1.00  0.98           N  
ATOM   8103  H   ARG A 521     -12.640  18.529  62.419  1.00  0.98           H  
ATOM   8104  HA  ARG A 521     -13.302  16.468  60.574  1.00  0.98           H  
ATOM   8105 1HB  ARG A 521     -14.271  16.548  62.808  1.00  0.98           H  
ATOM   8106 2HB  ARG A 521     -15.097  18.056  62.430  1.00  0.98           H  
ATOM   8107 1HG  ARG A 521     -16.384  16.864  60.658  1.00  0.98           H  
ATOM   8108 2HG  ARG A 521     -15.648  15.332  61.178  1.00  0.98           H  
ATOM   8109 1HD  ARG A 521     -17.842  15.696  62.161  1.00  0.98           H  
ATOM   8110 2HD  ARG A 521     -16.529  15.662  63.339  1.00  0.98           H  
ATOM   8111  HE  ARG A 521     -16.889  17.891  63.834  1.00  0.98           H  
ATOM   8112 1HH1 ARG A 521     -18.606  17.030  60.906  1.00  0.98           H  
ATOM   8113 2HH1 ARG A 521     -19.377  18.605  60.760  1.00  0.98           H  
ATOM   8114 1HH2 ARG A 521     -17.925  19.919  63.610  1.00  0.98           H  
ATOM   8115 2HH2 ARG A 521     -18.999  20.205  62.249  1.00  0.98           H  
ATOM   8116  N   ASP A 522     -14.746  19.402  59.932  1.00  0.98           N  
ATOM   8117  CA  ASP A 522     -15.402  20.126  58.854  1.00  0.98           C  
ATOM   8118  C   ASP A 522     -14.502  20.195  57.624  1.00  0.98           C  
ATOM   8119  O   ASP A 522     -14.970  19.978  56.509  1.00  0.98           O  
ATOM   8120  CB  ASP A 522     -15.789  21.547  59.292  1.00  0.98           C  
ATOM   8121  CG  ASP A 522     -16.992  21.620  60.274  1.00  0.98           C  
ATOM   8122  OD1 ASP A 522     -17.698  20.637  60.420  1.00  0.98           O  
ATOM   8123  OD2 ASP A 522     -17.210  22.668  60.843  1.00  0.98           O  
ATOM   8124  H   ASP A 522     -14.561  19.874  60.817  1.00  0.98           H  
ATOM   8125  HA  ASP A 522     -16.311  19.589  58.584  1.00  0.98           H  
ATOM   8126 1HB  ASP A 522     -14.924  22.005  59.782  1.00  0.98           H  
ATOM   8127 2HB  ASP A 522     -16.016  22.147  58.411  1.00  0.98           H  
ATOM   8128  N   PHE A 523     -13.195  20.416  57.813  1.00  0.98           N  
ATOM   8129  CA  PHE A 523     -12.272  20.458  56.684  1.00  0.98           C  
ATOM   8130  C   PHE A 523     -12.330  19.142  55.933  1.00  0.98           C  
ATOM   8131  O   PHE A 523     -12.491  19.113  54.714  1.00  0.98           O  
ATOM   8132  CB  PHE A 523     -10.841  20.735  57.169  1.00  0.98           C  
ATOM   8133  CG  PHE A 523      -9.752  20.740  56.106  1.00  0.98           C  
ATOM   8134  CD1 PHE A 523      -9.586  21.831  55.261  1.00  0.98           C  
ATOM   8135  CD2 PHE A 523      -8.871  19.678  55.980  1.00  0.98           C  
ATOM   8136  CE1 PHE A 523      -8.576  21.850  54.311  1.00  0.98           C  
ATOM   8137  CE2 PHE A 523      -7.860  19.702  55.026  1.00  0.98           C  
ATOM   8138  CZ  PHE A 523      -7.717  20.785  54.196  1.00  0.98           C  
ATOM   8139  H   PHE A 523     -12.830  20.598  58.748  1.00  0.98           H  
ATOM   8140  HA  PHE A 523     -12.579  21.259  56.012  1.00  0.98           H  
ATOM   8141 1HB  PHE A 523     -10.825  21.698  57.675  1.00  0.98           H  
ATOM   8142 2HB  PHE A 523     -10.572  19.992  57.912  1.00  0.98           H  
ATOM   8143  HD1 PHE A 523     -10.262  22.681  55.355  1.00  0.98           H  
ATOM   8144  HD2 PHE A 523      -8.982  18.821  56.643  1.00  0.98           H  
ATOM   8145  HE1 PHE A 523      -8.460  22.715  53.652  1.00  0.98           H  
ATOM   8146  HE2 PHE A 523      -7.175  18.863  54.930  1.00  0.98           H  
ATOM   8147  HZ  PHE A 523      -6.925  20.802  53.448  1.00  0.98           H  
ATOM   8148  N   ALA A 524     -12.194  18.047  56.668  1.00  0.99           N  
ATOM   8149  CA  ALA A 524     -12.193  16.712  56.104  1.00  0.99           C  
ATOM   8150  C   ALA A 524     -13.498  16.368  55.375  1.00  0.99           C  
ATOM   8151  O   ALA A 524     -13.501  15.634  54.384  1.00  0.99           O  
ATOM   8152  CB  ALA A 524     -11.927  15.725  57.218  1.00  0.99           C  
ATOM   8153  H   ALA A 524     -12.076  18.143  57.677  1.00  0.99           H  
ATOM   8154  HA  ALA A 524     -11.390  16.666  55.375  1.00  0.99           H  
ATOM   8155 1HB  ALA A 524     -11.859  14.746  56.807  1.00  0.99           H  
ATOM   8156 2HB  ALA A 524     -10.986  15.979  57.703  1.00  0.99           H  
ATOM   8157 3HB  ALA A 524     -12.735  15.775  57.948  1.00  0.99           H  
ATOM   8158  N   LEU A 525     -14.624  16.871  55.867  1.00  1.01           N  
ATOM   8159  CA  LEU A 525     -15.901  16.584  55.229  1.00  1.01           C  
ATOM   8160  C   LEU A 525     -16.189  17.492  54.032  1.00  1.01           C  
ATOM   8161  O   LEU A 525     -16.793  17.053  53.050  1.00  1.01           O  
ATOM   8162  CB  LEU A 525     -17.025  16.689  56.258  1.00  1.01           C  
ATOM   8163  CG  LEU A 525     -16.965  15.635  57.363  1.00  1.01           C  
ATOM   8164  CD1 LEU A 525     -18.040  15.907  58.371  1.00  1.01           C  
ATOM   8165  CD2 LEU A 525     -17.122  14.271  56.746  1.00  1.01           C  
ATOM   8166  H   LEU A 525     -14.595  17.438  56.716  1.00  1.01           H  
ATOM   8167  HA  LEU A 525     -15.872  15.560  54.870  1.00  1.01           H  
ATOM   8168 1HB  LEU A 525     -16.962  17.672  56.734  1.00  1.01           H  
ATOM   8169 2HB  LEU A 525     -17.982  16.606  55.749  1.00  1.01           H  
ATOM   8170  HG  LEU A 525     -16.006  15.689  57.872  1.00  1.01           H  
ATOM   8171 1HD1 LEU A 525     -17.990  15.158  59.167  1.00  1.01           H  
ATOM   8172 2HD1 LEU A 525     -17.886  16.899  58.785  1.00  1.01           H  
ATOM   8173 3HD1 LEU A 525     -19.013  15.859  57.887  1.00  1.01           H  
ATOM   8174 1HD2 LEU A 525     -17.083  13.520  57.523  1.00  1.01           H  
ATOM   8175 2HD2 LEU A 525     -18.081  14.207  56.234  1.00  1.01           H  
ATOM   8176 3HD2 LEU A 525     -16.321  14.106  56.037  1.00  1.01           H  
ATOM   8177  N   GLN A 526     -15.747  18.749  54.099  1.00  1.03           N  
ATOM   8178  CA  GLN A 526     -15.975  19.718  53.028  1.00  1.03           C  
ATOM   8179  C   GLN A 526     -14.951  19.567  51.907  1.00  1.03           C  
ATOM   8180  O   GLN A 526     -15.241  19.847  50.742  1.00  1.03           O  
ATOM   8181  CB  GLN A 526     -15.925  21.144  53.584  1.00  1.03           C  
ATOM   8182  CG  GLN A 526     -17.052  21.475  54.557  1.00  1.03           C  
ATOM   8183  CD  GLN A 526     -16.923  22.872  55.145  1.00  1.03           C  
ATOM   8184  OE1 GLN A 526     -15.996  23.624  54.823  1.00  1.03           O  
ATOM   8185  NE2 GLN A 526     -17.853  23.230  56.025  1.00  1.03           N  
ATOM   8186  H   GLN A 526     -15.268  19.066  54.940  1.00  1.03           H  
ATOM   8187  HA  GLN A 526     -16.964  19.541  52.608  1.00  1.03           H  
ATOM   8188 1HB  GLN A 526     -14.977  21.281  54.113  1.00  1.03           H  
ATOM   8189 2HB  GLN A 526     -15.949  21.857  52.764  1.00  1.03           H  
ATOM   8190 1HG  GLN A 526     -17.999  21.416  54.024  1.00  1.03           H  
ATOM   8191 2HG  GLN A 526     -17.042  20.754  55.374  1.00  1.03           H  
ATOM   8192 1HE2 GLN A 526     -17.818  24.134  56.452  1.00  1.03           H  
ATOM   8193 2HE2 GLN A 526     -18.586  22.593  56.270  1.00  1.03           H  
ATOM   8194  N   ASN A 527     -13.761  19.083  52.256  1.00  1.04           N  
ATOM   8195  CA  ASN A 527     -12.666  18.895  51.322  1.00  1.04           C  
ATOM   8196  C   ASN A 527     -12.079  17.482  51.451  1.00  1.04           C  
ATOM   8197  O   ASN A 527     -10.892  17.335  51.760  1.00  1.04           O  
ATOM   8198  CB  ASN A 527     -11.570  19.923  51.565  1.00  1.04           C  
ATOM   8199  CG  ASN A 527     -12.019  21.341  51.394  1.00  1.04           C  
ATOM   8200  OD1 ASN A 527     -12.115  21.844  50.269  1.00  1.04           O  
ATOM   8201  ND2 ASN A 527     -12.290  22.003  52.487  1.00  1.04           N  
ATOM   8202  H   ASN A 527     -13.575  18.884  53.236  1.00  1.04           H  
ATOM   8203  HA  ASN A 527     -13.030  19.035  50.308  1.00  1.04           H  
ATOM   8204 1HB  ASN A 527     -11.174  19.800  52.578  1.00  1.04           H  
ATOM   8205 2HB  ASN A 527     -10.748  19.738  50.876  1.00  1.04           H  
ATOM   8206 1HD2 ASN A 527     -12.593  22.956  52.433  1.00  1.04           H  
ATOM   8207 2HD2 ASN A 527     -12.198  21.549  53.379  1.00  1.04           H  
ATOM   8208  N   PRO A 528     -12.844  16.417  51.136  1.00  1.05           N  
ATOM   8209  CA  PRO A 528     -12.437  15.029  51.249  1.00  1.05           C  
ATOM   8210  C   PRO A 528     -11.273  14.724  50.328  1.00  1.05           C  
ATOM   8211  O   PRO A 528     -10.547  13.760  50.528  1.00  1.05           O  
ATOM   8212  CB  PRO A 528     -13.689  14.267  50.827  1.00  1.05           C  
ATOM   8213  CG  PRO A 528     -14.467  15.240  49.970  1.00  1.05           C  
ATOM   8214  CD  PRO A 528     -14.205  16.588  50.585  1.00  1.05           C  
ATOM   8215  HA  PRO A 528     -12.175  14.809  52.297  1.00  1.05           H  
ATOM   8216 1HB  PRO A 528     -13.409  13.346  50.299  1.00  1.05           H  
ATOM   8217 2HB  PRO A 528     -14.231  13.975  51.712  1.00  1.05           H  
ATOM   8218 1HG  PRO A 528     -14.135  15.178  48.924  1.00  1.05           H  
ATOM   8219 2HG  PRO A 528     -15.536  14.982  49.980  1.00  1.05           H  
ATOM   8220 1HD  PRO A 528     -14.261  17.348  49.806  1.00  1.05           H  
ATOM   8221 2HD  PRO A 528     -14.923  16.758  51.389  1.00  1.05           H  
ATOM   8222  N   SER A 529     -11.081  15.549  49.298  1.00  1.07           N  
ATOM   8223  CA  SER A 529      -9.959  15.325  48.415  1.00  1.07           C  
ATOM   8224  C   SER A 529      -8.654  15.757  49.086  1.00  1.07           C  
ATOM   8225  O   SER A 529      -7.589  15.273  48.711  1.00  1.07           O  
ATOM   8226  CB  SER A 529     -10.160  16.073  47.113  1.00  1.07           C  
ATOM   8227  OG  SER A 529     -10.127  17.456  47.321  1.00  1.07           O  
ATOM   8228  H   SER A 529     -11.700  16.324  49.130  1.00  1.07           H  
ATOM   8229  HA  SER A 529      -9.894  14.257  48.197  1.00  1.07           H  
ATOM   8230 1HB  SER A 529      -9.374  15.791  46.413  1.00  1.07           H  
ATOM   8231 2HB  SER A 529     -11.114  15.789  46.669  1.00  1.07           H  
ATOM   8232  HG  SER A 529      -9.340  17.617  47.854  1.00  1.07           H  
ATOM   8233  N   ALA A 530      -8.748  16.641  50.103  1.00  1.12           N  
ATOM   8234  CA  ALA A 530      -7.579  17.089  50.850  1.00  1.12           C  
ATOM   8235  C   ALA A 530      -7.318  16.094  51.942  1.00  1.12           C  
ATOM   8236  O   ALA A 530      -6.176  15.838  52.316  1.00  1.12           O  
ATOM   8237  CB  ALA A 530      -7.745  18.482  51.418  1.00  1.12           C  
ATOM   8238  H   ALA A 530      -9.653  16.979  50.400  1.00  1.12           H  
ATOM   8239  HA  ALA A 530      -6.738  17.077  50.195  1.00  1.12           H  
ATOM   8240 1HB  ALA A 530      -6.840  18.759  51.956  1.00  1.12           H  
ATOM   8241 2HB  ALA A 530      -7.913  19.190  50.606  1.00  1.12           H  
ATOM   8242 3HB  ALA A 530      -8.596  18.502  52.099  1.00  1.12           H  
ATOM   8243  N   VAL A 531      -8.378  15.475  52.426  1.00  1.20           N  
ATOM   8244  CA  VAL A 531      -8.199  14.471  53.451  1.00  1.20           C  
ATOM   8245  C   VAL A 531      -8.739  13.150  52.935  1.00  1.20           C  
ATOM   8246  O   VAL A 531      -9.836  12.741  53.325  1.00  1.20           O  
ATOM   8247  CB  VAL A 531      -8.942  14.843  54.725  1.00  1.20           C  
ATOM   8248  CG1 VAL A 531      -8.632  13.844  55.774  1.00  1.20           C  
ATOM   8249  CG2 VAL A 531      -8.535  16.224  55.161  1.00  1.20           C  
ATOM   8250  H   VAL A 531      -9.308  15.744  52.099  1.00  1.20           H  
ATOM   8251  HA  VAL A 531      -7.150  14.398  53.711  1.00  1.20           H  
ATOM   8252  HB  VAL A 531     -10.018  14.813  54.538  1.00  1.20           H  
ATOM   8253 1HG1 VAL A 531      -9.162  14.090  56.691  1.00  1.20           H  
ATOM   8254 2HG1 VAL A 531      -8.931  12.849  55.432  1.00  1.20           H  
ATOM   8255 3HG1 VAL A 531      -7.556  13.861  55.952  1.00  1.20           H  
ATOM   8256 1HG2 VAL A 531      -9.060  16.490  56.072  1.00  1.20           H  
ATOM   8257 2HG2 VAL A 531      -7.468  16.236  55.342  1.00  1.20           H  
ATOM   8258 3HG2 VAL A 531      -8.786  16.938  54.377  1.00  1.20           H  
ATOM   8259  N   PRO A 532      -7.951  12.414  52.132  1.00  1.34           N  
ATOM   8260  CA  PRO A 532      -8.373  11.237  51.422  1.00  1.34           C  
ATOM   8261  C   PRO A 532      -8.646  10.133  52.397  1.00  1.34           C  
ATOM   8262  O   PRO A 532      -8.084  10.101  53.486  1.00  1.34           O  
ATOM   8263  CB  PRO A 532      -7.162  10.915  50.527  1.00  1.34           C  
ATOM   8264  CG  PRO A 532      -5.971  11.512  51.246  1.00  1.34           C  
ATOM   8265  CD  PRO A 532      -6.509  12.763  51.903  1.00  1.34           C  
ATOM   8266  HA  PRO A 532      -9.268  11.474  50.825  1.00  1.34           H  
ATOM   8267 1HB  PRO A 532      -7.063   9.829  50.399  1.00  1.34           H  
ATOM   8268 2HB  PRO A 532      -7.312  11.345  49.526  1.00  1.34           H  
ATOM   8269 1HG  PRO A 532      -5.559  10.787  51.971  1.00  1.34           H  
ATOM   8270 2HG  PRO A 532      -5.167  11.727  50.530  1.00  1.34           H  
ATOM   8271 1HD  PRO A 532      -5.949  12.924  52.830  1.00  1.34           H  
ATOM   8272 2HD  PRO A 532      -6.419  13.596  51.198  1.00  1.34           H  
ATOM   8273  N   ARG A 533      -9.461   9.170  51.998  1.00  1.54           N  
ATOM   8274  CA  ARG A 533      -9.668   8.008  52.852  1.00  1.54           C  
ATOM   8275  C   ARG A 533      -8.478   7.062  52.765  1.00  1.54           C  
ATOM   8276  O   ARG A 533      -8.290   6.196  53.623  1.00  1.54           O  
ATOM   8277  CB  ARG A 533     -10.908   7.241  52.435  1.00  1.54           C  
ATOM   8278  CG  ARG A 533     -12.226   7.959  52.613  1.00  1.54           C  
ATOM   8279  CD  ARG A 533     -13.353   7.149  52.051  1.00  1.54           C  
ATOM   8280  NE  ARG A 533     -13.263   7.018  50.596  1.00  1.54           N  
ATOM   8281  CZ  ARG A 533     -14.033   6.201  49.844  1.00  1.54           C  
ATOM   8282  NH1 ARG A 533     -14.942   5.441  50.412  1.00  1.54           N  
ATOM   8283  NH2 ARG A 533     -13.871   6.164  48.531  1.00  1.54           N  
ATOM   8284  H   ARG A 533      -9.936   9.240  51.109  1.00  1.54           H  
ATOM   8285  HA  ARG A 533      -9.778   8.342  53.886  1.00  1.54           H  
ATOM   8286 1HB  ARG A 533     -10.830   6.989  51.386  1.00  1.54           H  
ATOM   8287 2HB  ARG A 533     -10.959   6.303  52.989  1.00  1.54           H  
ATOM   8288 1HG  ARG A 533     -12.409   8.125  53.674  1.00  1.54           H  
ATOM   8289 2HG  ARG A 533     -12.191   8.920  52.095  1.00  1.54           H  
ATOM   8290 1HD  ARG A 533     -13.330   6.149  52.485  1.00  1.54           H  
ATOM   8291 2HD  ARG A 533     -14.301   7.627  52.293  1.00  1.54           H  
ATOM   8292  HE  ARG A 533     -12.578   7.584  50.117  1.00  1.54           H  
ATOM   8293 1HH1 ARG A 533     -15.068   5.466  51.414  1.00  1.54           H  
ATOM   8294 2HH1 ARG A 533     -15.516   4.832  49.847  1.00  1.54           H  
ATOM   8295 1HH2 ARG A 533     -13.174   6.749  48.090  1.00  1.54           H  
ATOM   8296 2HH2 ARG A 533     -14.447   5.555  47.968  1.00  1.54           H  
ATOM   8297  N   PHE A 534      -7.668   7.221  51.722  1.00  1.84           N  
ATOM   8298  CA  PHE A 534      -6.578   6.300  51.501  1.00  1.84           C  
ATOM   8299  C   PHE A 534      -5.186   6.900  51.445  1.00  1.84           C  
ATOM   8300  O   PHE A 534      -4.955   7.981  50.900  1.00  1.84           O  
ATOM   8301  CB  PHE A 534      -6.784   5.555  50.193  1.00  1.84           C  
ATOM   8302  CG  PHE A 534      -8.002   4.691  50.138  1.00  1.84           C  
ATOM   8303  CD1 PHE A 534      -9.213   5.223  49.741  1.00  1.84           C  
ATOM   8304  CD2 PHE A 534      -7.948   3.352  50.467  1.00  1.84           C  
ATOM   8305  CE1 PHE A 534     -10.339   4.437  49.670  1.00  1.84           C  
ATOM   8306  CE2 PHE A 534      -9.064   2.566  50.381  1.00  1.84           C  
ATOM   8307  CZ  PHE A 534     -10.263   3.108  49.987  1.00  1.84           C  
ATOM   8308  H   PHE A 534      -7.838   7.970  51.072  1.00  1.84           H  
ATOM   8309  HA  PHE A 534      -6.594   5.579  52.299  1.00  1.84           H  
ATOM   8310 1HB  PHE A 534      -6.845   6.273  49.377  1.00  1.84           H  
ATOM   8311 2HB  PHE A 534      -5.916   4.939  50.005  1.00  1.84           H  
ATOM   8312  HD1 PHE A 534      -9.267   6.277  49.479  1.00  1.84           H  
ATOM   8313  HD2 PHE A 534      -7.013   2.914  50.790  1.00  1.84           H  
ATOM   8314  HE1 PHE A 534     -11.284   4.865  49.354  1.00  1.84           H  
ATOM   8315  HE2 PHE A 534      -9.002   1.509  50.631  1.00  1.84           H  
ATOM   8316  HZ  PHE A 534     -11.148   2.478  49.927  1.00  1.84           H  
ATOM   8317  N   VAL A 535      -4.265   6.100  51.953  1.00  2.26           N  
ATOM   8318  CA  VAL A 535      -2.826   6.279  51.920  1.00  2.26           C  
ATOM   8319  C   VAL A 535      -2.231   5.044  51.295  1.00  2.26           C  
ATOM   8320  O   VAL A 535      -2.617   3.925  51.668  1.00  2.26           O  
ATOM   8321  CB  VAL A 535      -2.242   6.460  53.328  1.00  2.26           C  
ATOM   8322  CG1 VAL A 535      -0.755   6.547  53.273  1.00  2.26           C  
ATOM   8323  CG2 VAL A 535      -2.754   7.683  53.894  1.00  2.26           C  
ATOM   8324  H   VAL A 535      -4.604   5.268  52.399  1.00  2.26           H  
ATOM   8325  HA  VAL A 535      -2.581   7.148  51.310  1.00  2.26           H  
ATOM   8326  HB  VAL A 535      -2.520   5.611  53.952  1.00  2.26           H  
ATOM   8327 1HG1 VAL A 535      -0.394   6.678  54.271  1.00  2.26           H  
ATOM   8328 2HG1 VAL A 535      -0.336   5.632  52.854  1.00  2.26           H  
ATOM   8329 3HG1 VAL A 535      -0.457   7.396  52.658  1.00  2.26           H  
ATOM   8330 1HG2 VAL A 535      -2.354   7.834  54.900  1.00  2.26           H  
ATOM   8331 2HG2 VAL A 535      -2.455   8.486  53.251  1.00  2.26           H  
ATOM   8332 3HG2 VAL A 535      -3.799   7.621  53.925  1.00  2.26           H  
ATOM   8333  N   GLN A 536      -1.326   5.236  50.345  1.00  2.81           N  
ATOM   8334  CA  GLN A 536      -0.685   4.118  49.672  1.00  2.81           C  
ATOM   8335  C   GLN A 536       0.798   4.044  49.984  1.00  2.81           C  
ATOM   8336  O   GLN A 536       1.427   5.061  50.287  1.00  2.81           O  
ATOM   8337  CB  GLN A 536      -0.873   4.216  48.159  1.00  2.81           C  
ATOM   8338  CG  GLN A 536      -2.303   4.104  47.697  1.00  2.81           C  
ATOM   8339  CD  GLN A 536      -2.454   4.262  46.184  1.00  2.81           C  
ATOM   8340  OE1 GLN A 536      -1.635   3.778  45.399  1.00  2.81           O  
ATOM   8341  NE2 GLN A 536      -3.511   4.953  45.768  1.00  2.81           N  
ATOM   8342  H   GLN A 536      -1.070   6.179  50.089  1.00  2.81           H  
ATOM   8343  HA  GLN A 536      -1.149   3.208  50.024  1.00  2.81           H  
ATOM   8344 1HB  GLN A 536      -0.459   5.154  47.794  1.00  2.81           H  
ATOM   8345 2HB  GLN A 536      -0.320   3.408  47.691  1.00  2.81           H  
ATOM   8346 1HG  GLN A 536      -2.649   3.109  47.967  1.00  2.81           H  
ATOM   8347 2HG  GLN A 536      -2.913   4.861  48.189  1.00  2.81           H  
ATOM   8348 1HE2 GLN A 536      -3.667   5.088  44.789  1.00  2.81           H  
ATOM   8349 2HE2 GLN A 536      -4.152   5.342  46.429  1.00  2.81           H  
ATOM   8350  N   ALA A 537       1.371   2.852  49.841  1.00  3.49           N  
ATOM   8351  CA  ALA A 537       2.806   2.689  50.049  1.00  3.49           C  
ATOM   8352  C   ALA A 537       3.413   1.617  49.155  1.00  3.49           C  
ATOM   8353  O   ALA A 537       2.780   0.622  48.822  1.00  3.49           O  
ATOM   8354  CB  ALA A 537       3.071   2.331  51.500  1.00  3.49           C  
ATOM   8355  H   ALA A 537       0.774   2.056  49.618  1.00  3.49           H  
ATOM   8356  HA  ALA A 537       3.292   3.635  49.814  1.00  3.49           H  
ATOM   8357 1HB  ALA A 537       4.147   2.240  51.662  1.00  3.49           H  
ATOM   8358 2HB  ALA A 537       2.669   3.114  52.145  1.00  3.49           H  
ATOM   8359 3HB  ALA A 537       2.587   1.384  51.734  1.00  3.49           H  
ATOM   8360  N   ILE A 538       4.673   1.806  48.803  1.00  4.25           N  
ATOM   8361  CA  ILE A 538       5.404   0.845  47.987  1.00  4.25           C  
ATOM   8362  C   ILE A 538       6.538   0.263  48.805  1.00  4.25           C  
ATOM   8363  O   ILE A 538       7.249   0.992  49.495  1.00  4.25           O  
ATOM   8364  CB  ILE A 538       5.959   1.491  46.701  1.00  4.25           C  
ATOM   8365  CG1 ILE A 538       4.822   2.035  45.842  1.00  4.25           C  
ATOM   8366  CG2 ILE A 538       6.746   0.455  45.892  1.00  4.25           C  
ATOM   8367  CD1 ILE A 538       5.304   2.896  44.705  1.00  4.25           C  
ATOM   8368  H   ILE A 538       5.147   2.646  49.106  1.00  4.25           H  
ATOM   8369  HA  ILE A 538       4.736   0.032  47.700  1.00  4.25           H  
ATOM   8370  HB  ILE A 538       6.615   2.321  46.961  1.00  4.25           H  
ATOM   8371 1HG1 ILE A 538       4.268   1.198  45.424  1.00  4.25           H  
ATOM   8372 2HG1 ILE A 538       4.151   2.628  46.459  1.00  4.25           H  
ATOM   8373 1HG2 ILE A 538       7.135   0.918  44.987  1.00  4.25           H  
ATOM   8374 2HG2 ILE A 538       7.582   0.073  46.477  1.00  4.25           H  
ATOM   8375 3HG2 ILE A 538       6.087  -0.375  45.616  1.00  4.25           H  
ATOM   8376 1HD1 ILE A 538       4.463   3.255  44.123  1.00  4.25           H  
ATOM   8377 2HD1 ILE A 538       5.854   3.749  45.103  1.00  4.25           H  
ATOM   8378 3HD1 ILE A 538       5.960   2.308  44.063  1.00  4.25           H  
ATOM   8379  N   CYS A 539       6.690  -1.051  48.763  1.00  5.05           N  
ATOM   8380  CA  CYS A 539       7.748  -1.698  49.515  1.00  5.05           C  
ATOM   8381  C   CYS A 539       9.087  -1.044  49.229  1.00  5.05           C  
ATOM   8382  O   CYS A 539       9.590  -1.092  48.105  1.00  5.05           O  
ATOM   8383  CB  CYS A 539       7.829  -3.169  49.125  1.00  5.05           C  
ATOM   8384  SG  CYS A 539       9.120  -4.099  49.958  1.00  5.05           S  
ATOM   8385  H   CYS A 539       6.071  -1.605  48.188  1.00  5.05           H  
ATOM   8386  HA  CYS A 539       7.526  -1.611  50.579  1.00  5.05           H  
ATOM   8387 1HB  CYS A 539       6.876  -3.658  49.330  1.00  5.05           H  
ATOM   8388 2HB  CYS A 539       8.005  -3.247  48.047  1.00  5.05           H  
ATOM   8389  HG  CYS A 539       8.889  -5.237  49.310  1.00  5.05           H  
ATOM   8390  N   GLU A 540       9.716  -0.537  50.284  1.00  5.78           N  
ATOM   8391  CA  GLU A 540      10.989   0.164  50.185  1.00  5.78           C  
ATOM   8392  C   GLU A 540      12.083  -0.727  49.618  1.00  5.78           C  
ATOM   8393  O   GLU A 540      13.010  -0.255  48.964  1.00  5.78           O  
ATOM   8394  CB  GLU A 540      11.407   0.696  51.566  1.00  5.78           C  
ATOM   8395  CG  GLU A 540      10.528   1.852  52.097  1.00  5.78           C  
ATOM   8396  CD  GLU A 540      10.910   2.344  53.503  1.00  5.78           C  
ATOM   8397  OE1 GLU A 540      11.718   1.714  54.140  1.00  5.78           O  
ATOM   8398  OE2 GLU A 540      10.383   3.363  53.921  1.00  5.78           O  
ATOM   8399  H   GLU A 540       9.248  -0.571  51.178  1.00  5.78           H  
ATOM   8400  HA  GLU A 540      10.858   1.012  49.511  1.00  5.78           H  
ATOM   8401 1HB  GLU A 540      11.373  -0.116  52.292  1.00  5.78           H  
ATOM   8402 2HB  GLU A 540      12.437   1.051  51.520  1.00  5.78           H  
ATOM   8403 1HG  GLU A 540      10.601   2.688  51.402  1.00  5.78           H  
ATOM   8404 2HG  GLU A 540       9.489   1.518  52.104  1.00  5.78           H  
ATOM   8405  N   GLY A 541      11.988  -2.019  49.896  1.00  6.30           N  
ATOM   8406  CA  GLY A 541      12.982  -2.974  49.448  1.00  6.30           C  
ATOM   8407  C   GLY A 541      12.713  -3.586  48.067  1.00  6.30           C  
ATOM   8408  O   GLY A 541      13.471  -4.462  47.646  1.00  6.30           O  
ATOM   8409  H   GLY A 541      11.193  -2.340  50.428  1.00  6.30           H  
ATOM   8410 1HA  GLY A 541      13.957  -2.488  49.437  1.00  6.30           H  
ATOM   8411 2HA  GLY A 541      13.047  -3.776  50.180  1.00  6.30           H  
ATOM   8412  N   ASP A 542      11.640  -3.183  47.368  1.00  6.48           N  
ATOM   8413  CA  ASP A 542      11.368  -3.817  46.076  1.00  6.48           C  
ATOM   8414  C   ASP A 542      10.567  -2.958  45.092  1.00  6.48           C  
ATOM   8415  O   ASP A 542       9.333  -2.897  45.137  1.00  6.48           O  
ATOM   8416  CB  ASP A 542      10.632  -5.135  46.265  1.00  6.48           C  
ATOM   8417  CG  ASP A 542      10.453  -5.937  44.962  1.00  6.48           C  
ATOM   8418  OD1 ASP A 542      10.867  -5.465  43.906  1.00  6.48           O  
ATOM   8419  OD2 ASP A 542       9.827  -6.983  45.032  1.00  6.48           O  
ATOM   8420  H   ASP A 542      11.028  -2.442  47.713  1.00  6.48           H  
ATOM   8421  HA  ASP A 542      12.328  -4.033  45.608  1.00  6.48           H  
ATOM   8422 1HB  ASP A 542      11.169  -5.754  46.986  1.00  6.48           H  
ATOM   8423 2HB  ASP A 542       9.653  -4.924  46.682  1.00  6.48           H  
ATOM   8424  N   ASP A 543      11.273  -2.384  44.121  1.00  6.24           N  
ATOM   8425  CA  ASP A 543      10.697  -1.505  43.101  1.00  6.24           C  
ATOM   8426  C   ASP A 543       9.635  -2.180  42.219  1.00  6.24           C  
ATOM   8427  O   ASP A 543       8.882  -1.493  41.527  1.00  6.24           O  
ATOM   8428  CB  ASP A 543      11.791  -0.968  42.165  1.00  6.24           C  
ATOM   8429  CG  ASP A 543      12.711   0.078  42.792  1.00  6.24           C  
ATOM   8430  OD1 ASP A 543      12.399   0.576  43.844  1.00  6.24           O  
ATOM   8431  OD2 ASP A 543      13.727   0.363  42.204  1.00  6.24           O  
ATOM   8432  H   ASP A 543      12.272  -2.530  44.124  1.00  6.24           H  
ATOM   8433  HA  ASP A 543      10.224  -0.665  43.611  1.00  6.24           H  
ATOM   8434 1HB  ASP A 543      12.399  -1.803  41.815  1.00  6.24           H  
ATOM   8435 2HB  ASP A 543      11.319  -0.527  41.287  1.00  6.24           H  
ATOM   8436  N   CYS A 544       9.616  -3.518  42.180  1.00  5.63           N  
ATOM   8437  CA  CYS A 544       8.682  -4.232  41.323  1.00  5.63           C  
ATOM   8438  C   CYS A 544       7.291  -4.405  41.930  1.00  5.63           C  
ATOM   8439  O   CYS A 544       6.369  -4.855  41.244  1.00  5.63           O  
ATOM   8440  CB  CYS A 544       9.227  -5.617  41.007  1.00  5.63           C  
ATOM   8441  SG  CYS A 544      10.767  -5.590  40.087  1.00  5.63           S  
ATOM   8442  H   CYS A 544      10.231  -4.074  42.789  1.00  5.63           H  
ATOM   8443  HA  CYS A 544       8.584  -3.674  40.393  1.00  5.63           H  
ATOM   8444 1HB  CYS A 544       9.396  -6.162  41.942  1.00  5.63           H  
ATOM   8445 2HB  CYS A 544       8.493  -6.172  40.429  1.00  5.63           H  
ATOM   8446  HG  CYS A 544      11.514  -5.260  41.144  1.00  5.63           H  
ATOM   8447  N   GLN A 545       7.121  -4.085  43.208  1.00  4.82           N  
ATOM   8448  CA  GLN A 545       5.811  -4.287  43.812  1.00  4.82           C  
ATOM   8449  C   GLN A 545       4.901  -3.083  43.566  1.00  4.82           C  
ATOM   8450  O   GLN A 545       5.386  -1.955  43.500  1.00  4.82           O  
ATOM   8451  CB  GLN A 545       5.951  -4.582  45.308  1.00  4.82           C  
ATOM   8452  CG  GLN A 545       6.637  -5.910  45.566  1.00  4.82           C  
ATOM   8453  CD  GLN A 545       6.786  -6.298  47.035  1.00  4.82           C  
ATOM   8454  OE1 GLN A 545       5.933  -5.994  47.881  1.00  4.82           O  
ATOM   8455  NE2 GLN A 545       7.880  -6.995  47.336  1.00  4.82           N  
ATOM   8456  H   GLN A 545       7.896  -3.705  43.760  1.00  4.82           H  
ATOM   8457  HA  GLN A 545       5.388  -5.169  43.347  1.00  4.82           H  
ATOM   8458 1HB  GLN A 545       6.566  -3.803  45.767  1.00  4.82           H  
ATOM   8459 2HB  GLN A 545       4.979  -4.567  45.796  1.00  4.82           H  
ATOM   8460 1HG  GLN A 545       6.071  -6.693  45.066  1.00  4.82           H  
ATOM   8461 2HG  GLN A 545       7.627  -5.852  45.134  1.00  4.82           H  
ATOM   8462 1HE2 GLN A 545       8.047  -7.301  48.271  1.00  4.82           H  
ATOM   8463 2HE2 GLN A 545       8.567  -7.202  46.585  1.00  4.82           H  
ATOM   8464  N   PRO A 546       3.587  -3.290  43.389  1.00  3.98           N  
ATOM   8465  CA  PRO A 546       2.594  -2.254  43.228  1.00  3.98           C  
ATOM   8466  C   PRO A 546       2.364  -1.582  44.571  1.00  3.98           C  
ATOM   8467  O   PRO A 546       2.708  -2.167  45.597  1.00  3.98           O  
ATOM   8468  CB  PRO A 546       1.362  -3.033  42.762  1.00  3.98           C  
ATOM   8469  CG  PRO A 546       1.532  -4.402  43.370  1.00  3.98           C  
ATOM   8470  CD  PRO A 546       3.032  -4.661  43.342  1.00  3.98           C  
ATOM   8471  HA  PRO A 546       2.951  -1.569  42.453  1.00  3.98           H  
ATOM   8472 1HB  PRO A 546       0.447  -2.529  43.119  1.00  3.98           H  
ATOM   8473 2HB  PRO A 546       1.314  -3.048  41.664  1.00  3.98           H  
ATOM   8474 1HG  PRO A 546       1.121  -4.404  44.392  1.00  3.98           H  
ATOM   8475 2HG  PRO A 546       0.958  -5.147  42.796  1.00  3.98           H  
ATOM   8476 1HD  PRO A 546       3.303  -5.240  44.232  1.00  3.98           H  
ATOM   8477 2HD  PRO A 546       3.316  -5.164  42.401  1.00  3.98           H  
ATOM   8478  N   PRO A 547       1.821  -0.366  44.605  1.00  3.24           N  
ATOM   8479  CA  PRO A 547       1.377   0.301  45.804  1.00  3.24           C  
ATOM   8480  C   PRO A 547       0.346  -0.530  46.558  1.00  3.24           C  
ATOM   8481  O   PRO A 547      -0.570  -1.101  45.958  1.00  3.24           O  
ATOM   8482  CB  PRO A 547       0.746   1.575  45.250  1.00  3.24           C  
ATOM   8483  CG  PRO A 547       1.433   1.814  43.939  1.00  3.24           C  
ATOM   8484  CD  PRO A 547       1.694   0.439  43.377  1.00  3.24           C  
ATOM   8485  HA  PRO A 547       2.242   0.521  46.441  1.00  3.24           H  
ATOM   8486 1HB  PRO A 547      -0.343   1.445  45.155  1.00  3.24           H  
ATOM   8487 2HB  PRO A 547       0.904   2.400  45.952  1.00  3.24           H  
ATOM   8488 1HG  PRO A 547       0.786   2.425  43.291  1.00  3.24           H  
ATOM   8489 2HG  PRO A 547       2.340   2.389  44.101  1.00  3.24           H  
ATOM   8490 1HD  PRO A 547       0.858   0.088  42.756  1.00  3.24           H  
ATOM   8491 2HD  PRO A 547       2.644   0.493  42.830  1.00  3.24           H  
ATOM   8492  N   ALA A 548       0.465  -0.541  47.872  1.00  2.65           N  
ATOM   8493  CA  ALA A 548      -0.453  -1.216  48.773  1.00  2.65           C  
ATOM   8494  C   ALA A 548      -1.277  -0.167  49.467  1.00  2.65           C  
ATOM   8495  O   ALA A 548      -0.806   0.952  49.649  1.00  2.65           O  
ATOM   8496  CB  ALA A 548       0.303  -2.042  49.797  1.00  2.65           C  
ATOM   8497  H   ALA A 548       1.260  -0.068  48.277  1.00  2.65           H  
ATOM   8498  HA  ALA A 548      -1.116  -1.855  48.191  1.00  2.65           H  
ATOM   8499 1HB  ALA A 548      -0.407  -2.527  50.467  1.00  2.65           H  
ATOM   8500 2HB  ALA A 548       0.901  -2.797  49.286  1.00  2.65           H  
ATOM   8501 3HB  ALA A 548       0.958  -1.386  50.372  1.00  2.65           H  
ATOM   8502  N   TYR A 549      -2.484  -0.501  49.891  1.00  2.19           N  
ATOM   8503  CA  TYR A 549      -3.239   0.494  50.636  1.00  2.19           C  
ATOM   8504  C   TYR A 549      -3.031   0.303  52.124  1.00  2.19           C  
ATOM   8505  O   TYR A 549      -3.107  -0.815  52.636  1.00  2.19           O  
ATOM   8506  CB  TYR A 549      -4.713   0.430  50.279  1.00  2.19           C  
ATOM   8507  CG  TYR A 549      -4.999   0.884  48.867  1.00  2.19           C  
ATOM   8508  CD1 TYR A 549      -4.960  -0.016  47.819  1.00  2.19           C  
ATOM   8509  CD2 TYR A 549      -5.297   2.202  48.624  1.00  2.19           C  
ATOM   8510  CE1 TYR A 549      -5.231   0.413  46.534  1.00  2.19           C  
ATOM   8511  CE2 TYR A 549      -5.578   2.635  47.352  1.00  2.19           C  
ATOM   8512  CZ  TYR A 549      -5.547   1.746  46.305  1.00  2.19           C  
ATOM   8513  OH  TYR A 549      -5.826   2.173  45.024  1.00  2.19           O  
ATOM   8514  H   TYR A 549      -2.866  -1.420  49.716  1.00  2.19           H  
ATOM   8515  HA  TYR A 549      -2.873   1.488  50.379  1.00  2.19           H  
ATOM   8516 1HB  TYR A 549      -5.077  -0.591  50.393  1.00  2.19           H  
ATOM   8517 2HB  TYR A 549      -5.282   1.060  50.966  1.00  2.19           H  
ATOM   8518  HD1 TYR A 549      -4.719  -1.062  48.006  1.00  2.19           H  
ATOM   8519  HD2 TYR A 549      -5.307   2.896  49.445  1.00  2.19           H  
ATOM   8520  HE1 TYR A 549      -5.203  -0.296  45.707  1.00  2.19           H  
ATOM   8521  HE2 TYR A 549      -5.819   3.682  47.175  1.00  2.19           H  
ATOM   8522  HH  TYR A 549      -5.717   1.441  44.412  1.00  2.19           H  
ATOM   8523  N   THR A 550      -2.789   1.414  52.808  1.00  1.85           N  
ATOM   8524  CA  THR A 550      -2.567   1.422  54.241  1.00  1.85           C  
ATOM   8525  C   THR A 550      -3.684   2.179  54.980  1.00  1.85           C  
ATOM   8526  O   THR A 550      -3.892   1.950  56.171  1.00  1.85           O  
ATOM   8527  CB  THR A 550      -1.187   2.034  54.539  1.00  1.85           C  
ATOM   8528  OG1 THR A 550      -1.154   3.390  54.129  1.00  1.85           O  
ATOM   8529  CG2 THR A 550      -0.117   1.289  53.724  1.00  1.85           C  
ATOM   8530  H   THR A 550      -2.718   2.284  52.300  1.00  1.85           H  
ATOM   8531  HA  THR A 550      -2.569   0.394  54.599  1.00  1.85           H  
ATOM   8532  HB  THR A 550      -0.971   1.962  55.603  1.00  1.85           H  
ATOM   8533  HG1 THR A 550      -1.552   3.465  53.239  1.00  1.85           H  
ATOM   8534 1HG2 THR A 550       0.859   1.725  53.928  1.00  1.85           H  
ATOM   8535 2HG2 THR A 550      -0.112   0.236  54.004  1.00  1.85           H  
ATOM   8536 3HG2 THR A 550      -0.335   1.381  52.656  1.00  1.85           H  
ATOM   8537  N   TYR A 551      -4.433   3.011  54.226  1.00  1.57           N  
ATOM   8538  CA  TYR A 551      -5.573   3.840  54.697  1.00  1.57           C  
ATOM   8539  C   TYR A 551      -5.210   5.076  55.519  1.00  1.57           C  
ATOM   8540  O   TYR A 551      -4.342   5.048  56.388  1.00  1.57           O  
ATOM   8541  CB  TYR A 551      -6.598   3.020  55.485  1.00  1.57           C  
ATOM   8542  CG  TYR A 551      -7.354   2.005  54.671  1.00  1.57           C  
ATOM   8543  CD1 TYR A 551      -6.841   0.728  54.465  1.00  1.57           C  
ATOM   8544  CD2 TYR A 551      -8.590   2.346  54.153  1.00  1.57           C  
ATOM   8545  CE1 TYR A 551      -7.559  -0.193  53.737  1.00  1.57           C  
ATOM   8546  CE2 TYR A 551      -9.311   1.422  53.436  1.00  1.57           C  
ATOM   8547  CZ  TYR A 551      -8.800   0.156  53.223  1.00  1.57           C  
ATOM   8548  OH  TYR A 551      -9.522  -0.768  52.501  1.00  1.57           O  
ATOM   8549  H   TYR A 551      -4.125   3.123  53.267  1.00  1.57           H  
ATOM   8550  HA  TYR A 551      -6.095   4.189  53.818  1.00  1.57           H  
ATOM   8551 1HB  TYR A 551      -6.152   2.520  56.322  1.00  1.57           H  
ATOM   8552 2HB  TYR A 551      -7.331   3.712  55.905  1.00  1.57           H  
ATOM   8553  HD1 TYR A 551      -5.874   0.449  54.879  1.00  1.57           H  
ATOM   8554  HD2 TYR A 551      -8.992   3.349  54.319  1.00  1.57           H  
ATOM   8555  HE1 TYR A 551      -7.156  -1.192  53.575  1.00  1.57           H  
ATOM   8556  HE2 TYR A 551     -10.286   1.694  53.032  1.00  1.57           H  
ATOM   8557  HH  TYR A 551      -9.072  -1.617  52.528  1.00  1.57           H  
ATOM   8558  N   ASN A 552      -5.906   6.189  55.260  1.00  1.35           N  
ATOM   8559  CA  ASN A 552      -5.615   7.441  55.968  1.00  1.35           C  
ATOM   8560  C   ASN A 552      -6.372   7.402  57.275  1.00  1.35           C  
ATOM   8561  O   ASN A 552      -7.367   8.096  57.460  1.00  1.35           O  
ATOM   8562  CB  ASN A 552      -6.037   8.662  55.151  1.00  1.35           C  
ATOM   8563  CG  ASN A 552      -5.386  10.041  55.578  1.00  1.35           C  
ATOM   8564  OD1 ASN A 552      -4.383  10.120  56.304  1.00  1.35           O  
ATOM   8565  ND2 ASN A 552      -5.967  11.103  55.068  1.00  1.35           N  
ATOM   8566  H   ASN A 552      -6.660   6.170  54.574  1.00  1.35           H  
ATOM   8567  HA  ASN A 552      -4.553   7.494  56.202  1.00  1.35           H  
ATOM   8568 1HB  ASN A 552      -5.866   8.497  54.087  1.00  1.35           H  
ATOM   8569 2HB  ASN A 552      -7.111   8.763  55.275  1.00  1.35           H  
ATOM   8570 1HD2 ASN A 552      -5.602  12.055  55.230  1.00  1.35           H  
ATOM   8571 2HD2 ASN A 552      -6.798  10.943  54.500  1.00  1.35           H  
ATOM   8572  N   ASN A 553      -5.903   6.579  58.193  1.00  1.16           N  
ATOM   8573  CA  ASN A 553      -6.633   6.323  59.425  1.00  1.16           C  
ATOM   8574  C   ASN A 553      -6.562   7.454  60.444  1.00  1.16           C  
ATOM   8575  O   ASN A 553      -5.937   7.352  61.510  1.00  1.16           O  
ATOM   8576  CB  ASN A 553      -6.200   5.011  60.051  1.00  1.16           C  
ATOM   8577  CG  ASN A 553      -6.655   3.803  59.278  1.00  1.16           C  
ATOM   8578  OD1 ASN A 553      -7.795   3.750  58.795  1.00  1.16           O  
ATOM   8579  ND2 ASN A 553      -5.790   2.830  59.161  1.00  1.16           N  
ATOM   8580  H   ASN A 553      -5.054   6.058  57.961  1.00  1.16           H  
ATOM   8581  HA  ASN A 553      -7.689   6.220  59.165  1.00  1.16           H  
ATOM   8582 1HB  ASN A 553      -5.118   4.973  60.120  1.00  1.16           H  
ATOM   8583 2HB  ASN A 553      -6.590   4.946  61.064  1.00  1.16           H  
ATOM   8584 1HD2 ASN A 553      -6.029   1.995  58.663  1.00  1.16           H  
ATOM   8585 2HD2 ASN A 553      -4.879   2.919  59.567  1.00  1.16           H  
ATOM   8586  N   ILE A 554      -7.234   8.548  60.120  1.00  1.02           N  
ATOM   8587  CA  ILE A 554      -7.276   9.692  61.007  1.00  1.02           C  
ATOM   8588  C   ILE A 554      -8.422   9.442  61.963  1.00  1.02           C  
ATOM   8589  O   ILE A 554      -9.513   9.995  61.797  1.00  1.02           O  
ATOM   8590  CB  ILE A 554      -7.562  10.979  60.217  1.00  1.02           C  
ATOM   8591  CG1 ILE A 554      -6.534  11.151  59.134  1.00  1.02           C  
ATOM   8592  CG2 ILE A 554      -7.516  12.170  61.136  1.00  1.02           C  
ATOM   8593  CD1 ILE A 554      -6.832  12.251  58.206  1.00  1.02           C  
ATOM   8594  H   ILE A 554      -7.713   8.563  59.214  1.00  1.02           H  
ATOM   8595  HA  ILE A 554      -6.343   9.777  61.564  1.00  1.02           H  
ATOM   8596  HB  ILE A 554      -8.549  10.902  59.749  1.00  1.02           H  
ATOM   8597 1HG1 ILE A 554      -5.618  11.344  59.596  1.00  1.02           H  
ATOM   8598 2HG1 ILE A 554      -6.444  10.230  58.563  1.00  1.02           H  
ATOM   8599 1HG2 ILE A 554      -7.724  13.083  60.582  1.00  1.02           H  
ATOM   8600 2HG2 ILE A 554      -8.248  12.038  61.919  1.00  1.02           H  
ATOM   8601 3HG2 ILE A 554      -6.531  12.233  61.567  1.00  1.02           H  
ATOM   8602 1HD1 ILE A 554      -6.044  12.335  57.471  1.00  1.02           H  
ATOM   8603 2HD1 ILE A 554      -7.775  12.028  57.715  1.00  1.02           H  
ATOM   8604 3HD1 ILE A 554      -6.916  13.189  58.747  1.00  1.02           H  
ATOM   8605  N   THR A 555      -8.152   8.627  62.981  1.00  0.91           N  
ATOM   8606  CA  THR A 555      -9.216   8.178  63.867  1.00  0.91           C  
ATOM   8607  C   THR A 555      -9.212   8.806  65.237  1.00  0.91           C  
ATOM   8608  O   THR A 555      -8.205   9.310  65.724  1.00  0.91           O  
ATOM   8609  CB  THR A 555      -9.200   6.643  64.023  1.00  0.91           C  
ATOM   8610  OG1 THR A 555      -7.960   6.231  64.618  1.00  0.91           O  
ATOM   8611  CG2 THR A 555      -9.378   5.957  62.683  1.00  0.91           C  
ATOM   8612  H   THR A 555      -7.208   8.243  63.036  1.00  0.91           H  
ATOM   8613  HA  THR A 555     -10.156   8.453  63.415  1.00  0.91           H  
ATOM   8614  HB  THR A 555     -10.014   6.345  64.680  1.00  0.91           H  
ATOM   8615  HG1 THR A 555      -7.882   6.625  65.491  1.00  0.91           H  
ATOM   8616 1HG2 THR A 555      -9.371   4.878  62.828  1.00  0.91           H  
ATOM   8617 2HG2 THR A 555     -10.322   6.248  62.247  1.00  0.91           H  
ATOM   8618 3HG2 THR A 555      -8.576   6.235  62.020  1.00  0.91           H  
ATOM   8619  N   CYS A 556     -10.362   8.717  65.871  1.00  0.86           N  
ATOM   8620  CA  CYS A 556     -10.581   9.292  67.173  1.00  0.86           C  
ATOM   8621  C   CYS A 556      -9.999   8.434  68.298  1.00  0.86           C  
ATOM   8622  O   CYS A 556     -10.225   7.222  68.357  1.00  0.86           O  
ATOM   8623  CB  CYS A 556     -12.068   9.477  67.372  1.00  0.86           C  
ATOM   8624  SG  CYS A 556     -12.438  10.423  68.760  1.00  0.86           S  
ATOM   8625  H   CYS A 556     -11.143   8.278  65.382  1.00  0.86           H  
ATOM   8626  HA  CYS A 556     -10.108  10.273  67.204  1.00  0.86           H  
ATOM   8627 1HB  CYS A 556     -12.507   9.940  66.489  1.00  0.86           H  
ATOM   8628 2HB  CYS A 556     -12.545   8.504  67.490  1.00  0.86           H  
ATOM   8629  N   ALA A 557      -9.227   9.052  69.184  1.00  0.84           N  
ATOM   8630  CA  ALA A 557      -8.651   8.397  70.359  1.00  0.84           C  
ATOM   8631  C   ALA A 557      -9.600   8.444  71.547  1.00  0.84           C  
ATOM   8632  O   ALA A 557      -9.599   7.545  72.391  1.00  0.84           O  
ATOM   8633  CB  ALA A 557      -7.355   9.044  70.751  1.00  0.84           C  
ATOM   8634  H   ALA A 557      -9.058  10.041  69.060  1.00  0.84           H  
ATOM   8635  HA  ALA A 557      -8.468   7.352  70.108  1.00  0.84           H  
ATOM   8636 1HB  ALA A 557      -6.929   8.530  71.609  1.00  0.84           H  
ATOM   8637 2HB  ALA A 557      -6.696   8.975  69.925  1.00  0.84           H  
ATOM   8638 3HB  ALA A 557      -7.527  10.098  71.006  1.00  0.84           H  
ATOM   8639  N   SER A 558     -10.369   9.520  71.645  1.00  0.85           N  
ATOM   8640  CA  SER A 558     -11.283   9.644  72.775  1.00  0.85           C  
ATOM   8641  C   SER A 558     -12.423  10.603  72.443  1.00  0.85           C  
ATOM   8642  O   SER A 558     -12.236  11.506  71.637  1.00  0.85           O  
ATOM   8643  CB  SER A 558     -10.526  10.180  73.991  1.00  0.85           C  
ATOM   8644  OG  SER A 558     -10.181  11.541  73.834  1.00  0.85           O  
ATOM   8645  H   SER A 558     -10.281  10.246  70.932  1.00  0.85           H  
ATOM   8646  HA  SER A 558     -11.684   8.656  72.992  1.00  0.85           H  
ATOM   8647 1HB  SER A 558     -11.127  10.067  74.879  1.00  0.85           H  
ATOM   8648 2HB  SER A 558      -9.621   9.594  74.147  1.00  0.85           H  
ATOM   8649  HG  SER A 558      -9.317  11.598  73.348  1.00  0.85           H  
ATOM   8650  N   PRO A 559     -13.581  10.491  73.118  1.00  0.87           N  
ATOM   8651  CA  PRO A 559     -14.027   9.545  74.137  1.00  0.87           C  
ATOM   8652  C   PRO A 559     -14.305   8.135  73.587  1.00  0.87           C  
ATOM   8653  O   PRO A 559     -14.478   7.968  72.378  1.00  0.87           O  
ATOM   8654  CB  PRO A 559     -15.304  10.223  74.664  1.00  0.87           C  
ATOM   8655  CG  PRO A 559     -15.810  11.037  73.526  1.00  0.87           C  
ATOM   8656  CD  PRO A 559     -14.571  11.524  72.816  1.00  0.87           C  
ATOM   8657  HA  PRO A 559     -13.276   9.538  74.927  1.00  0.87           H  
ATOM   8658 1HB  PRO A 559     -16.044   9.473  74.981  1.00  0.87           H  
ATOM   8659 2HB  PRO A 559     -15.069  10.834  75.548  1.00  0.87           H  
ATOM   8660 1HG  PRO A 559     -16.471  10.437  72.900  1.00  0.87           H  
ATOM   8661 2HG  PRO A 559     -16.420  11.871  73.904  1.00  0.87           H  
ATOM   8662 1HD  PRO A 559     -14.750  11.574  71.754  1.00  0.87           H  
ATOM   8663 2HD  PRO A 559     -14.241  12.494  73.216  1.00  0.87           H  
ATOM   8664  N   PRO A 560     -14.398   7.117  74.463  1.00  0.89           N  
ATOM   8665  CA  PRO A 560     -14.772   5.733  74.184  1.00  0.89           C  
ATOM   8666  C   PRO A 560     -16.039   5.599  73.338  1.00  0.89           C  
ATOM   8667  O   PRO A 560     -16.206   4.632  72.604  1.00  0.89           O  
ATOM   8668  CB  PRO A 560     -14.987   5.167  75.586  1.00  0.89           C  
ATOM   8669  CG  PRO A 560     -14.044   5.953  76.453  1.00  0.89           C  
ATOM   8670  CD  PRO A 560     -14.065   7.349  75.895  1.00  0.89           C  
ATOM   8671  HA  PRO A 560     -13.926   5.229  73.706  1.00  0.89           H  
ATOM   8672 1HB  PRO A 560     -16.041   5.286  75.881  1.00  0.89           H  
ATOM   8673 2HB  PRO A 560     -14.773   4.088  75.591  1.00  0.89           H  
ATOM   8674 1HG  PRO A 560     -14.375   5.912  77.502  1.00  0.89           H  
ATOM   8675 2HG  PRO A 560     -13.041   5.501  76.421  1.00  0.89           H  
ATOM   8676 1HD  PRO A 560     -14.827   7.954  76.402  1.00  0.89           H  
ATOM   8677 2HD  PRO A 560     -13.051   7.745  76.018  1.00  0.89           H  
ATOM   8678  N   GLU A 561     -16.938   6.568  73.435  1.00  0.89           N  
ATOM   8679  CA  GLU A 561     -18.181   6.548  72.674  1.00  0.89           C  
ATOM   8680  C   GLU A 561     -17.938   6.581  71.154  1.00  0.89           C  
ATOM   8681  O   GLU A 561     -18.764   6.100  70.376  1.00  0.89           O  
ATOM   8682  CB  GLU A 561     -19.043   7.743  73.082  1.00  0.89           C  
ATOM   8683  CG  GLU A 561     -19.571   7.664  74.510  1.00  0.89           C  
ATOM   8684  CD  GLU A 561     -20.393   8.865  74.918  1.00  0.89           C  
ATOM   8685  OE1 GLU A 561     -20.469   9.798  74.156  1.00  0.89           O  
ATOM   8686  OE2 GLU A 561     -20.941   8.844  75.995  1.00  0.89           O  
ATOM   8687  H   GLU A 561     -16.770   7.344  74.053  1.00  0.89           H  
ATOM   8688  HA  GLU A 561     -18.715   5.627  72.913  1.00  0.89           H  
ATOM   8689 1HB  GLU A 561     -18.455   8.659  72.987  1.00  0.89           H  
ATOM   8690 2HB  GLU A 561     -19.892   7.828  72.405  1.00  0.89           H  
ATOM   8691 1HG  GLU A 561     -20.185   6.769  74.605  1.00  0.89           H  
ATOM   8692 2HG  GLU A 561     -18.722   7.562  75.187  1.00  0.89           H  
ATOM   8693  N   VAL A 562     -16.834   7.213  70.744  1.00  0.87           N  
ATOM   8694  CA  VAL A 562     -16.469   7.389  69.342  1.00  0.87           C  
ATOM   8695  C   VAL A 562     -15.072   6.875  68.979  1.00  0.87           C  
ATOM   8696  O   VAL A 562     -14.675   6.923  67.808  1.00  0.87           O  
ATOM   8697  CB  VAL A 562     -16.563   8.866  68.965  1.00  0.87           C  
ATOM   8698  CG1 VAL A 562     -17.977   9.366  69.052  1.00  0.87           C  
ATOM   8699  CG2 VAL A 562     -15.720   9.629  69.909  1.00  0.87           C  
ATOM   8700  H   VAL A 562     -16.185   7.564  71.442  1.00  0.87           H  
ATOM   8701  HA  VAL A 562     -17.191   6.839  68.741  1.00  0.87           H  
ATOM   8702  HB  VAL A 562     -16.208   8.998  67.951  1.00  0.87           H  
ATOM   8703 1HG1 VAL A 562     -17.998  10.415  68.775  1.00  0.87           H  
ATOM   8704 2HG1 VAL A 562     -18.604   8.799  68.367  1.00  0.87           H  
ATOM   8705 3HG1 VAL A 562     -18.354   9.252  70.067  1.00  0.87           H  
ATOM   8706 1HG2 VAL A 562     -15.749  10.685  69.666  1.00  0.87           H  
ATOM   8707 2HG2 VAL A 562     -16.096   9.474  70.904  1.00  0.87           H  
ATOM   8708 3HG2 VAL A 562     -14.711   9.270  69.861  1.00  0.87           H  
ATOM   8709  N   VAL A 563     -14.333   6.388  69.962  1.00  0.85           N  
ATOM   8710  CA  VAL A 563     -12.972   5.953  69.709  1.00  0.85           C  
ATOM   8711  C   VAL A 563     -12.912   4.905  68.603  1.00  0.85           C  
ATOM   8712  O   VAL A 563     -13.726   3.982  68.547  1.00  0.85           O  
ATOM   8713  CB  VAL A 563     -12.376   5.340  70.985  1.00  0.85           C  
ATOM   8714  CG1 VAL A 563     -13.104   4.067  71.318  1.00  0.85           C  
ATOM   8715  CG2 VAL A 563     -10.922   5.049  70.801  1.00  0.85           C  
ATOM   8716  H   VAL A 563     -14.689   6.394  70.913  1.00  0.85           H  
ATOM   8717  HA  VAL A 563     -12.386   6.823  69.421  1.00  0.85           H  
ATOM   8718  HB  VAL A 563     -12.511   6.047  71.805  1.00  0.85           H  
ATOM   8719 1HG1 VAL A 563     -12.699   3.640  72.233  1.00  0.85           H  
ATOM   8720 2HG1 VAL A 563     -14.147   4.276  71.444  1.00  0.85           H  
ATOM   8721 3HG1 VAL A 563     -12.978   3.359  70.500  1.00  0.85           H  
ATOM   8722 1HG2 VAL A 563     -10.518   4.636  71.721  1.00  0.85           H  
ATOM   8723 2HG2 VAL A 563     -10.780   4.336  69.999  1.00  0.85           H  
ATOM   8724 3HG2 VAL A 563     -10.410   5.954  70.561  1.00  0.85           H  
ATOM   8725  N   GLY A 564     -11.933   5.063  67.719  1.00  0.84           N  
ATOM   8726  CA  GLY A 564     -11.694   4.160  66.601  1.00  0.84           C  
ATOM   8727  C   GLY A 564     -12.380   4.601  65.309  1.00  0.84           C  
ATOM   8728  O   GLY A 564     -12.052   4.109  64.228  1.00  0.84           O  
ATOM   8729  H   GLY A 564     -11.312   5.860  67.842  1.00  0.84           H  
ATOM   8730 1HA  GLY A 564     -10.620   4.088  66.430  1.00  0.84           H  
ATOM   8731 2HA  GLY A 564     -12.037   3.163  66.871  1.00  0.84           H  
ATOM   8732  N   LEU A 565     -13.304   5.548  65.403  1.00  0.83           N  
ATOM   8733  CA  LEU A 565     -13.997   6.034  64.221  1.00  0.83           C  
ATOM   8734  C   LEU A 565     -13.146   7.058  63.491  1.00  0.83           C  
ATOM   8735  O   LEU A 565     -12.376   7.793  64.113  1.00  0.83           O  
ATOM   8736  CB  LEU A 565     -15.317   6.688  64.615  1.00  0.83           C  
ATOM   8737  CG  LEU A 565     -16.376   5.845  65.260  1.00  0.83           C  
ATOM   8738  CD1 LEU A 565     -17.542   6.764  65.635  1.00  0.83           C  
ATOM   8739  CD2 LEU A 565     -16.809   4.770  64.296  1.00  0.83           C  
ATOM   8740  H   LEU A 565     -13.566   5.928  66.317  1.00  0.83           H  
ATOM   8741  HA  LEU A 565     -14.190   5.197  63.552  1.00  0.83           H  
ATOM   8742 1HB  LEU A 565     -15.078   7.445  65.331  1.00  0.83           H  
ATOM   8743 2HB  LEU A 565     -15.743   7.159  63.746  1.00  0.83           H  
ATOM   8744  HG  LEU A 565     -15.988   5.387  66.174  1.00  0.83           H  
ATOM   8745 1HD1 LEU A 565     -18.329   6.184  66.115  1.00  0.83           H  
ATOM   8746 2HD1 LEU A 565     -17.188   7.527  66.317  1.00  0.83           H  
ATOM   8747 3HD1 LEU A 565     -17.934   7.240  64.735  1.00  0.83           H  
ATOM   8748 1HD2 LEU A 565     -17.587   4.161  64.756  1.00  0.83           H  
ATOM   8749 2HD2 LEU A 565     -17.196   5.233  63.385  1.00  0.83           H  
ATOM   8750 3HD2 LEU A 565     -15.951   4.143  64.050  1.00  0.83           H  
ATOM   8751  N   ASP A 566     -13.249   7.124  62.164  1.00  0.83           N  
ATOM   8752  CA  ASP A 566     -12.515   8.162  61.446  1.00  0.83           C  
ATOM   8753  C   ASP A 566     -13.103   9.487  61.865  1.00  0.83           C  
ATOM   8754  O   ASP A 566     -14.312   9.573  62.099  1.00  0.83           O  
ATOM   8755  CB  ASP A 566     -12.614   8.020  59.925  1.00  0.83           C  
ATOM   8756  CG  ASP A 566     -11.604   8.893  59.145  1.00  0.83           C  
ATOM   8757  OD1 ASP A 566     -11.950  10.029  58.827  1.00  0.83           O  
ATOM   8758  OD2 ASP A 566     -10.544   8.411  58.823  1.00  0.83           O  
ATOM   8759  H   ASP A 566     -13.887   6.521  61.624  1.00  0.83           H  
ATOM   8760  HA  ASP A 566     -11.471   8.139  61.723  1.00  0.83           H  
ATOM   8761 1HB  ASP A 566     -12.471   6.976  59.651  1.00  0.83           H  
ATOM   8762 2HB  ASP A 566     -13.619   8.291  59.606  1.00  0.83           H  
ATOM   8763  N   LEU A 567     -12.320  10.548  61.867  1.00  0.84           N  
ATOM   8764  CA  LEU A 567     -12.929  11.828  62.191  1.00  0.84           C  
ATOM   8765  C   LEU A 567     -14.057  12.165  61.191  1.00  0.84           C  
ATOM   8766  O   LEU A 567     -14.986  12.890  61.545  1.00  0.84           O  
ATOM   8767  CB  LEU A 567     -11.894  12.954  62.249  1.00  0.84           C  
ATOM   8768  CG  LEU A 567     -10.871  12.856  63.416  1.00  0.84           C  
ATOM   8769  CD1 LEU A 567      -9.893  14.018  63.322  1.00  0.84           C  
ATOM   8770  CD2 LEU A 567     -11.598  12.836  64.749  1.00  0.84           C  
ATOM   8771  H   LEU A 567     -11.320  10.453  61.685  1.00  0.84           H  
ATOM   8772  HA  LEU A 567     -13.365  11.753  63.179  1.00  0.84           H  
ATOM   8773 1HB  LEU A 567     -11.331  12.951  61.314  1.00  0.84           H  
ATOM   8774 2HB  LEU A 567     -12.416  13.906  62.334  1.00  0.84           H  
ATOM   8775  HG  LEU A 567     -10.302  11.931  63.315  1.00  0.84           H  
ATOM   8776 1HD1 LEU A 567      -9.159  13.948  64.113  1.00  0.84           H  
ATOM   8777 2HD1 LEU A 567      -9.390  13.999  62.365  1.00  0.84           H  
ATOM   8778 3HD1 LEU A 567     -10.439  14.956  63.419  1.00  0.84           H  
ATOM   8779 1HD2 LEU A 567     -10.872  12.750  65.556  1.00  0.84           H  
ATOM   8780 2HD2 LEU A 567     -12.172  13.755  64.877  1.00  0.84           H  
ATOM   8781 3HD2 LEU A 567     -12.273  11.980  64.781  1.00  0.84           H  
ATOM   8782  N   ARG A 568     -13.987  11.634  59.950  1.00  0.85           N  
ATOM   8783  CA  ARG A 568     -15.024  11.843  58.939  1.00  0.85           C  
ATOM   8784  C   ARG A 568     -16.268  10.960  59.180  1.00  0.85           C  
ATOM   8785  O   ARG A 568     -17.298  11.156  58.535  1.00  0.85           O  
ATOM   8786  CB  ARG A 568     -14.513  11.577  57.525  1.00  0.85           C  
ATOM   8787  CG  ARG A 568     -13.427  12.519  57.049  1.00  0.85           C  
ATOM   8788  CD  ARG A 568     -13.056  12.308  55.604  1.00  0.85           C  
ATOM   8789  NE  ARG A 568     -14.088  12.833  54.720  1.00  0.85           N  
ATOM   8790  CZ  ARG A 568     -14.992  12.081  54.059  1.00  0.85           C  
ATOM   8791  NH1 ARG A 568     -14.970  10.771  54.183  1.00  0.85           N  
ATOM   8792  NH2 ARG A 568     -15.906  12.653  53.292  1.00  0.85           N  
ATOM   8793  H   ARG A 568     -13.188  11.046  59.687  1.00  0.85           H  
ATOM   8794  HA  ARG A 568     -15.332  12.888  58.993  1.00  0.85           H  
ATOM   8795 1HB  ARG A 568     -14.109  10.563  57.480  1.00  0.85           H  
ATOM   8796 2HB  ARG A 568     -15.338  11.633  56.819  1.00  0.85           H  
ATOM   8797 1HG  ARG A 568     -13.805  13.532  57.159  1.00  0.85           H  
ATOM   8798 2HG  ARG A 568     -12.533  12.383  57.663  1.00  0.85           H  
ATOM   8799 1HD  ARG A 568     -12.118  12.821  55.375  1.00  0.85           H  
ATOM   8800 2HD  ARG A 568     -12.941  11.243  55.408  1.00  0.85           H  
ATOM   8801  HE  ARG A 568     -14.104  13.855  54.585  1.00  0.85           H  
ATOM   8802 1HH1 ARG A 568     -14.273  10.335  54.774  1.00  0.85           H  
ATOM   8803 2HH1 ARG A 568     -15.648  10.207  53.694  1.00  0.85           H  
ATOM   8804 1HH2 ARG A 568     -15.942  13.665  53.206  1.00  0.85           H  
ATOM   8805 2HH2 ARG A 568     -16.580  12.087  52.804  1.00  0.85           H  
ATOM   8806  N   ASP A 569     -16.165   9.951  60.059  1.00  0.87           N  
ATOM   8807  CA  ASP A 569     -17.303   9.077  60.355  1.00  0.87           C  
ATOM   8808  C   ASP A 569     -18.115   9.706  61.472  1.00  0.87           C  
ATOM   8809  O   ASP A 569     -19.327   9.499  61.569  1.00  0.87           O  
ATOM   8810  CB  ASP A 569     -16.913   7.663  60.821  1.00  0.87           C  
ATOM   8811  CG  ASP A 569     -16.191   6.763  59.816  1.00  0.87           C  
ATOM   8812  OD1 ASP A 569     -16.695   6.574  58.731  1.00  0.87           O  
ATOM   8813  OD2 ASP A 569     -15.137   6.225  60.173  1.00  0.87           O  
ATOM   8814  H   ASP A 569     -15.311   9.821  60.585  1.00  0.87           H  
ATOM   8815  HA  ASP A 569     -17.932   8.996  59.470  1.00  0.87           H  
ATOM   8816 1HB  ASP A 569     -16.261   7.776  61.674  1.00  0.87           H  
ATOM   8817 2HB  ASP A 569     -17.804   7.144  61.170  1.00  0.87           H  
ATOM   8818  N   LEU A 570     -17.452  10.474  62.333  1.00  0.88           N  
ATOM   8819  CA  LEU A 570     -18.199  11.064  63.430  1.00  0.88           C  
ATOM   8820  C   LEU A 570     -19.200  12.073  62.891  1.00  0.88           C  
ATOM   8821  O   LEU A 570     -18.873  12.905  62.043  1.00  0.88           O  
ATOM   8822  CB  LEU A 570     -17.297  11.815  64.417  1.00  0.88           C  
ATOM   8823  CG  LEU A 570     -16.650  11.008  65.555  1.00  0.88           C  
ATOM   8824  CD1 LEU A 570     -15.514  10.190  65.033  1.00  0.88           C  
ATOM   8825  CD2 LEU A 570     -16.182  11.948  66.598  1.00  0.88           C  
ATOM   8826  H   LEU A 570     -16.443  10.596  62.234  1.00  0.88           H  
ATOM   8827  HA  LEU A 570     -18.736  10.276  63.955  1.00  0.88           H  
ATOM   8828 1HB  LEU A 570     -16.492  12.292  63.850  1.00  0.88           H  
ATOM   8829 2HB  LEU A 570     -17.900  12.597  64.878  1.00  0.88           H  
ATOM   8830  HG  LEU A 570     -17.386  10.329  65.982  1.00  0.88           H  
ATOM   8831 1HD1 LEU A 570     -15.064   9.627  65.849  1.00  0.88           H  
ATOM   8832 2HD1 LEU A 570     -15.878   9.512  64.269  1.00  0.88           H  
ATOM   8833 3HD1 LEU A 570     -14.772  10.838  64.608  1.00  0.88           H  
ATOM   8834 1HD2 LEU A 570     -15.738  11.390  67.408  1.00  0.88           H  
ATOM   8835 2HD2 LEU A 570     -15.444  12.618  66.170  1.00  0.88           H  
ATOM   8836 3HD2 LEU A 570     -17.023  12.518  66.969  1.00  0.88           H  
ATOM   8837  N   SER A 571     -20.411  12.022  63.429  1.00  0.90           N  
ATOM   8838  CA  SER A 571     -21.468  12.950  63.066  1.00  0.90           C  
ATOM   8839  C   SER A 571     -21.243  14.325  63.639  1.00  0.90           C  
ATOM   8840  O   SER A 571     -20.754  14.476  64.758  1.00  0.90           O  
ATOM   8841  CB  SER A 571     -22.829  12.457  63.514  1.00  0.90           C  
ATOM   8842  OG  SER A 571     -23.829  13.438  63.269  1.00  0.90           O  
ATOM   8843  H   SER A 571     -20.604  11.300  64.107  1.00  0.90           H  
ATOM   8844  HA  SER A 571     -21.480  13.036  61.977  1.00  0.90           H  
ATOM   8845 1HB  SER A 571     -23.073  11.545  62.971  1.00  0.90           H  
ATOM   8846 2HB  SER A 571     -22.805  12.212  64.575  1.00  0.90           H  
ATOM   8847  HG  SER A 571     -24.665  12.956  63.248  1.00  0.90           H  
ATOM   8848  N   GLU A 572     -21.716  15.329  62.916  1.00  0.93           N  
ATOM   8849  CA  GLU A 572     -21.706  16.703  63.397  1.00  0.93           C  
ATOM   8850  C   GLU A 572     -22.422  16.796  64.735  1.00  0.93           C  
ATOM   8851  O   GLU A 572     -22.045  17.597  65.589  1.00  0.93           O  
ATOM   8852  CB  GLU A 572     -22.389  17.644  62.400  1.00  0.93           C  
ATOM   8853  CG  GLU A 572     -22.364  19.113  62.814  1.00  0.93           C  
ATOM   8854  CD  GLU A 572     -22.980  20.042  61.788  1.00  0.93           C  
ATOM   8855  OE1 GLU A 572     -23.424  19.571  60.768  1.00  0.93           O  
ATOM   8856  OE2 GLU A 572     -23.004  21.227  62.033  1.00  0.93           O  
ATOM   8857  H   GLU A 572     -22.105  15.123  62.008  1.00  0.93           H  
ATOM   8858  HA  GLU A 572     -20.671  17.016  63.538  1.00  0.93           H  
ATOM   8859 1HB  GLU A 572     -21.904  17.558  61.429  1.00  0.93           H  
ATOM   8860 2HB  GLU A 572     -23.431  17.347  62.276  1.00  0.93           H  
ATOM   8861 1HG  GLU A 572     -22.907  19.218  63.752  1.00  0.93           H  
ATOM   8862 2HG  GLU A 572     -21.334  19.409  62.992  1.00  0.93           H  
ATOM   8863  N   ALA A 573     -23.439  15.945  64.932  1.00  0.97           N  
ATOM   8864  CA  ALA A 573     -24.251  15.930  66.143  1.00  0.97           C  
ATOM   8865  C   ALA A 573     -23.387  15.721  67.385  1.00  0.97           C  
ATOM   8866  O   ALA A 573     -23.744  16.152  68.477  1.00  0.97           O  
ATOM   8867  CB  ALA A 573     -25.289  14.831  66.056  1.00  0.97           C  
ATOM   8868  H   ALA A 573     -23.647  15.259  64.208  1.00  0.97           H  
ATOM   8869  HA  ALA A 573     -24.752  16.891  66.228  1.00  0.97           H  
ATOM   8870 1HB  ALA A 573     -25.905  14.840  66.953  1.00  0.97           H  
ATOM   8871 2HB  ALA A 573     -25.917  14.992  65.180  1.00  0.97           H  
ATOM   8872 3HB  ALA A 573     -24.786  13.869  65.970  1.00  0.97           H  
ATOM   8873  N   HIS A 574     -22.268  15.011  67.233  1.00  1.04           N  
ATOM   8874  CA  HIS A 574     -21.331  14.760  68.316  1.00  1.04           C  
ATOM   8875  C   HIS A 574     -20.778  16.077  68.847  1.00  1.04           C  
ATOM   8876  O   HIS A 574     -20.578  16.249  70.051  1.00  1.04           O  
ATOM   8877  CB  HIS A 574     -20.161  13.886  67.846  1.00  1.04           C  
ATOM   8878  CG  HIS A 574     -19.130  13.563  68.923  1.00  1.04           C  
ATOM   8879  ND1 HIS A 574     -19.332  12.615  69.911  1.00  1.04           N  
ATOM   8880  CD2 HIS A 574     -17.912  14.090  69.157  1.00  1.04           C  
ATOM   8881  CE1 HIS A 574     -18.254  12.576  70.694  1.00  1.04           C  
ATOM   8882  NE2 HIS A 574     -17.390  13.464  70.243  1.00  1.04           N  
ATOM   8883  H   HIS A 574     -22.002  14.689  66.306  1.00  1.04           H  
ATOM   8884  HA  HIS A 574     -21.838  14.251  69.133  1.00  1.04           H  
ATOM   8885 1HB  HIS A 574     -20.549  12.950  67.449  1.00  1.04           H  
ATOM   8886 2HB  HIS A 574     -19.647  14.382  67.036  1.00  1.04           H  
ATOM   8887  HD2 HIS A 574     -17.428  14.865  68.601  1.00  1.04           H  
ATOM   8888  HE1 HIS A 574     -18.113  11.927  71.558  1.00  1.04           H  
ATOM   8889  HE2 HIS A 574     -16.460  13.713  70.602  1.00  1.04           H  
ATOM   8890  N   PHE A 575     -20.433  16.968  67.917  1.00  1.13           N  
ATOM   8891  CA  PHE A 575     -19.770  18.216  68.230  1.00  1.13           C  
ATOM   8892  C   PHE A 575     -20.744  19.388  68.304  1.00  1.13           C  
ATOM   8893  O   PHE A 575     -20.446  20.409  68.914  1.00  1.13           O  
ATOM   8894  CB  PHE A 575     -18.760  18.521  67.139  1.00  1.13           C  
ATOM   8895  CG  PHE A 575     -17.626  17.512  66.967  1.00  1.13           C  
ATOM   8896  CD1 PHE A 575     -17.803  16.404  66.152  1.00  1.13           C  
ATOM   8897  CD2 PHE A 575     -16.382  17.681  67.575  1.00  1.13           C  
ATOM   8898  CE1 PHE A 575     -16.780  15.492  65.968  1.00  1.13           C  
ATOM   8899  CE2 PHE A 575     -15.360  16.759  67.371  1.00  1.13           C  
ATOM   8900  CZ  PHE A 575     -15.559  15.673  66.574  1.00  1.13           C  
ATOM   8901  H   PHE A 575     -20.689  16.796  66.950  1.00  1.13           H  
ATOM   8902  HA  PHE A 575     -19.266  18.117  69.192  1.00  1.13           H  
ATOM   8903 1HB  PHE A 575     -19.282  18.620  66.182  1.00  1.13           H  
ATOM   8904 2HB  PHE A 575     -18.330  19.466  67.373  1.00  1.13           H  
ATOM   8905  HD1 PHE A 575     -18.770  16.251  65.653  1.00  1.13           H  
ATOM   8906  HD2 PHE A 575     -16.203  18.548  68.215  1.00  1.13           H  
ATOM   8907  HE1 PHE A 575     -16.939  14.628  65.335  1.00  1.13           H  
ATOM   8908  HE2 PHE A 575     -14.396  16.900  67.845  1.00  1.13           H  
ATOM   8909  HZ  PHE A 575     -14.753  14.955  66.423  1.00  1.13           H  
ATOM   8910  N   ALA A 576     -21.937  19.222  67.732  1.00  1.23           N  
ATOM   8911  CA  ALA A 576     -22.936  20.288  67.642  1.00  1.23           C  
ATOM   8912  C   ALA A 576     -23.262  20.996  68.978  1.00  1.23           C  
ATOM   8913  O   ALA A 576     -23.533  22.193  68.939  1.00  1.23           O  
ATOM   8914  CB  ALA A 576     -24.215  19.758  67.006  1.00  1.23           C  
ATOM   8915  H   ALA A 576     -22.129  18.347  67.252  1.00  1.23           H  
ATOM   8916  HA  ALA A 576     -22.528  21.045  66.971  1.00  1.23           H  
ATOM   8917 1HB  ALA A 576     -24.916  20.580  66.873  1.00  1.23           H  
ATOM   8918 2HB  ALA A 576     -23.971  19.333  66.034  1.00  1.23           H  
ATOM   8919 3HB  ALA A 576     -24.679  19.001  67.607  1.00  1.23           H  
ATOM   8920  N   PRO A 577     -23.333  20.327  70.159  1.00  1.34           N  
ATOM   8921  CA  PRO A 577     -23.566  20.940  71.461  1.00  1.34           C  
ATOM   8922  C   PRO A 577     -22.520  21.990  71.873  1.00  1.34           C  
ATOM   8923  O   PRO A 577     -22.764  22.759  72.807  1.00  1.34           O  
ATOM   8924  CB  PRO A 577     -23.541  19.742  72.416  1.00  1.34           C  
ATOM   8925  CG  PRO A 577     -23.911  18.562  71.561  1.00  1.34           C  
ATOM   8926  CD  PRO A 577     -23.279  18.839  70.240  1.00  1.34           C  
ATOM   8927  HA  PRO A 577     -24.568  21.397  71.451  1.00  1.34           H  
ATOM   8928 1HB  PRO A 577     -22.537  19.644  72.858  1.00  1.34           H  
ATOM   8929 2HB  PRO A 577     -24.243  19.908  73.246  1.00  1.34           H  
ATOM   8930 1HG  PRO A 577     -23.534  17.631  72.013  1.00  1.34           H  
ATOM   8931 2HG  PRO A 577     -25.003  18.461  71.491  1.00  1.34           H  
ATOM   8932 1HD  PRO A 577     -22.258  18.462  70.295  1.00  1.34           H  
ATOM   8933 2HD  PRO A 577     -23.857  18.359  69.480  1.00  1.34           H  
ATOM   8934  N   CYS A 578     -21.342  21.981  71.235  1.00  1.44           N  
ATOM   8935  CA  CYS A 578     -20.261  22.895  71.587  1.00  1.44           C  
ATOM   8936  C   CYS A 578     -19.711  23.660  70.390  1.00  1.44           C  
ATOM   8937  O   CYS A 578     -19.782  24.889  70.354  1.00  1.44           O  
ATOM   8938  OXT CYS A 578     -18.872  23.107  69.685  1.00  1.44           O  
ATOM   8939  CB  CYS A 578     -19.122  22.101  72.205  1.00  1.44           C  
ATOM   8940  SG  CYS A 578     -17.693  23.079  72.674  1.00  1.44           S  
ATOM   8941  H   CYS A 578     -21.174  21.341  70.459  1.00  1.44           H  
ATOM   8942  HA  CYS A 578     -20.637  23.612  72.316  1.00  1.44           H  
ATOM   8943 1HB  CYS A 578     -19.484  21.588  73.096  1.00  1.44           H  
ATOM   8944 2HB  CYS A 578     -18.796  21.335  71.497  1.00  1.44           H  
ENDMDL

REMARK ID 388799 DOMAINID 383930 MODEL 2 2022-08-06_00000167_1_19
MODEL     2
ATOM      1  N   ALA A   1      -0.009   3.187   1.509  1.00 11.52           N  
ATOM      2  CA  ALA A   1       0.809   2.505   0.514  1.00 11.52           C  
ATOM      3  C   ALA A   1       1.762   3.489  -0.131  1.00 11.52           C  
ATOM      4  O   ALA A   1       2.967   3.445   0.112  1.00 11.52           O  
ATOM      5  CB  ALA A   1      -0.063   1.842  -0.543  1.00 11.52           C  
ATOM      6 1H   ALA A   1      -0.388   2.517   2.161  1.00 11.52           H  
ATOM      7 2H   ALA A   1       0.566   3.856   2.004  1.00 11.52           H  
ATOM      8 3H   ALA A   1      -0.762   3.680   1.052  1.00 11.52           H  
ATOM      9  HA  ALA A   1       1.400   1.741   1.019  1.00 11.52           H  
ATOM     10 1HB  ALA A   1       0.573   1.326  -1.264  1.00 11.52           H  
ATOM     11 2HB  ALA A   1      -0.726   1.121  -0.064  1.00 11.52           H  
ATOM     12 3HB  ALA A   1      -0.660   2.586  -1.058  1.00 11.52           H  
ATOM     13  N   ASP A   2       1.222   4.359  -0.980  1.00 11.37           N  
ATOM     14  CA  ASP A   2       2.010   5.371  -1.678  1.00 11.37           C  
ATOM     15  C   ASP A   2       3.275   4.812  -2.353  1.00 11.37           C  
ATOM     16  O   ASP A   2       4.370   5.295  -2.074  1.00 11.37           O  
ATOM     17  CB  ASP A   2       2.392   6.453  -0.677  1.00 11.37           C  
ATOM     18  CG  ASP A   2       1.155   7.083  -0.063  1.00 11.37           C  
ATOM     19  OD1 ASP A   2       0.227   7.353  -0.787  1.00 11.37           O  
ATOM     20  OD2 ASP A   2       1.120   7.222   1.135  1.00 11.37           O  
ATOM     21  H   ASP A   2       0.229   4.346  -1.156  1.00 11.37           H  
ATOM     22  HA  ASP A   2       1.381   5.823  -2.446  1.00 11.37           H  
ATOM     23 1HB  ASP A   2       3.016   6.034   0.115  1.00 11.37           H  
ATOM     24 2HB  ASP A   2       2.972   7.228  -1.176  1.00 11.37           H  
ATOM     25  N   PRO A   3       3.159   3.848  -3.297  1.00 11.13           N  
ATOM     26  CA  PRO A   3       4.261   3.145  -3.948  1.00 11.13           C  
ATOM     27  C   PRO A   3       5.363   4.040  -4.513  1.00 11.13           C  
ATOM     28  O   PRO A   3       6.519   3.625  -4.619  1.00 11.13           O  
ATOM     29  CB  PRO A   3       3.549   2.447  -5.115  1.00 11.13           C  
ATOM     30  CG  PRO A   3       2.154   2.221  -4.633  1.00 11.13           C  
ATOM     31  CD  PRO A   3       1.822   3.466  -3.848  1.00 11.13           C  
ATOM     32  HA  PRO A   3       4.682   2.410  -3.246  1.00 11.13           H  
ATOM     33 1HB  PRO A   3       3.586   3.091  -6.007  1.00 11.13           H  
ATOM     34 2HB  PRO A   3       4.080   1.522  -5.378  1.00 11.13           H  
ATOM     35 1HG  PRO A   3       1.483   2.068  -5.490  1.00 11.13           H  
ATOM     36 2HG  PRO A   3       2.109   1.311  -4.021  1.00 11.13           H  
ATOM     37 1HD  PRO A   3       1.435   4.258  -4.504  1.00 11.13           H  
ATOM     38 2HD  PRO A   3       1.108   3.164  -3.113  1.00 11.13           H  
ATOM     39  N   GLY A   4       5.008   5.249  -4.950  1.00 10.75           N  
ATOM     40  CA  GLY A   4       5.978   6.177  -5.536  1.00 10.75           C  
ATOM     41  C   GLY A   4       6.265   5.817  -6.994  1.00 10.75           C  
ATOM     42  O   GLY A   4       5.980   6.589  -7.911  1.00 10.75           O  
ATOM     43  H   GLY A   4       4.052   5.549  -4.857  1.00 10.75           H  
ATOM     44 1HA  GLY A   4       5.592   7.193  -5.475  1.00 10.75           H  
ATOM     45 2HA  GLY A   4       6.903   6.147  -4.960  1.00 10.75           H  
ATOM     46  N   THR A   5       6.831   4.633  -7.179  1.00 10.19           N  
ATOM     47  CA  THR A   5       7.150   4.072  -8.482  1.00 10.19           C  
ATOM     48  C   THR A   5       5.968   3.173  -8.858  1.00 10.19           C  
ATOM     49  O   THR A   5       5.113   2.938  -8.008  1.00 10.19           O  
ATOM     50  CB  THR A   5       8.466   3.262  -8.404  1.00 10.19           C  
ATOM     51  OG1 THR A   5       8.278   2.106  -7.578  1.00 10.19           O  
ATOM     52  CG2 THR A   5       9.541   4.130  -7.788  1.00 10.19           C  
ATOM     53  H   THR A   5       7.023   4.095  -6.334  1.00 10.19           H  
ATOM     54  HA  THR A   5       7.252   4.883  -9.198  1.00 10.19           H  
ATOM     55  HB  THR A   5       8.793   2.954  -9.380  1.00 10.19           H  
ATOM     56  HG1 THR A   5       7.649   1.498  -8.013  1.00 10.19           H  
ATOM     57 1HG2 THR A   5      10.471   3.566  -7.719  1.00 10.19           H  
ATOM     58 2HG2 THR A   5       9.697   5.014  -8.408  1.00 10.19           H  
ATOM     59 3HG2 THR A   5       9.228   4.437  -6.790  1.00 10.19           H  
ATOM     60  N   PRO A   6       5.833   2.699 -10.103  1.00  9.42           N  
ATOM     61  CA  PRO A   6       4.812   1.745 -10.486  1.00  9.42           C  
ATOM     62  C   PRO A   6       4.923   0.522  -9.587  1.00  9.42           C  
ATOM     63  O   PRO A   6       6.035   0.099  -9.257  1.00  9.42           O  
ATOM     64  CB  PRO A   6       5.165   1.448 -11.946  1.00  9.42           C  
ATOM     65  CG  PRO A   6       5.874   2.708 -12.421  1.00  9.42           C  
ATOM     66  CD  PRO A   6       6.675   3.173 -11.223  1.00  9.42           C  
ATOM     67  HA  PRO A   6       3.819   2.213 -10.395  1.00  9.42           H  
ATOM     68 1HB  PRO A   6       5.799   0.550 -12.000  1.00  9.42           H  
ATOM     69 2HB  PRO A   6       4.251   1.228 -12.515  1.00  9.42           H  
ATOM     70 1HG  PRO A   6       6.506   2.481 -13.295  1.00  9.42           H  
ATOM     71 2HG  PRO A   6       5.136   3.455 -12.751  1.00  9.42           H  
ATOM     72 1HD  PRO A   6       7.646   2.676 -11.234  1.00  9.42           H  
ATOM     73 2HD  PRO A   6       6.753   4.265 -11.243  1.00  9.42           H  
ATOM     74  N   GLY A   7       3.783  -0.043  -9.198  1.00  8.40           N  
ATOM     75  CA  GLY A   7       3.774  -1.208  -8.317  1.00  8.40           C  
ATOM     76  C   GLY A   7       2.671  -2.199  -8.670  1.00  8.40           C  
ATOM     77  O   GLY A   7       2.220  -2.282  -9.816  1.00  8.40           O  
ATOM     78  H   GLY A   7       2.905   0.350  -9.504  1.00  8.40           H  
ATOM     79 1HA  GLY A   7       4.741  -1.709  -8.367  1.00  8.40           H  
ATOM     80 2HA  GLY A   7       3.646  -0.874  -7.288  1.00  8.40           H  
ATOM     81  N   GLU A   8       2.204  -2.941  -7.668  1.00  7.14           N  
ATOM     82  CA  GLU A   8       1.221  -4.000  -7.895  1.00  7.14           C  
ATOM     83  C   GLU A   8      -0.200  -3.449  -7.990  1.00  7.14           C  
ATOM     84  O   GLU A   8      -1.024  -3.621  -7.092  1.00  7.14           O  
ATOM     85  CB  GLU A   8       1.309  -5.038  -6.774  1.00  7.14           C  
ATOM     86  CG  GLU A   8       2.651  -5.770  -6.705  1.00  7.14           C  
ATOM     87  CD  GLU A   8       2.720  -6.806  -5.599  1.00  7.14           C  
ATOM     88  OE1 GLU A   8       1.804  -6.880  -4.815  1.00  7.14           O  
ATOM     89  OE2 GLU A   8       3.694  -7.522  -5.546  1.00  7.14           O  
ATOM     90  H   GLU A   8       2.573  -2.804  -6.739  1.00  7.14           H  
ATOM     91  HA  GLU A   8       1.453  -4.491  -8.840  1.00  7.14           H  
ATOM     92 1HB  GLU A   8       1.137  -4.554  -5.812  1.00  7.14           H  
ATOM     93 2HB  GLU A   8       0.526  -5.785  -6.909  1.00  7.14           H  
ATOM     94 1HG  GLU A   8       2.828  -6.264  -7.660  1.00  7.14           H  
ATOM     95 2HG  GLU A   8       3.442  -5.036  -6.557  1.00  7.14           H  
ATOM     96  N   ALA A   9      -0.451  -2.760  -9.092  1.00  5.74           N  
ATOM     97  CA  ALA A   9      -1.724  -2.110  -9.370  1.00  5.74           C  
ATOM     98  C   ALA A   9      -2.850  -3.124  -9.474  1.00  5.74           C  
ATOM     99  O   ALA A   9      -2.649  -4.243  -9.948  1.00  5.74           O  
ATOM    100  CB  ALA A   9      -1.631  -1.311 -10.656  1.00  5.74           C  
ATOM    101  H   ALA A   9       0.323  -2.670  -9.750  1.00  5.74           H  
ATOM    102  HA  ALA A   9      -1.950  -1.438  -8.543  1.00  5.74           H  
ATOM    103 1HB  ALA A   9      -2.582  -0.812 -10.841  1.00  5.74           H  
ATOM    104 2HB  ALA A   9      -0.837  -0.570 -10.564  1.00  5.74           H  
ATOM    105 3HB  ALA A   9      -1.408  -1.983 -11.483  1.00  5.74           H  
ATOM    106  N   GLU A  10      -4.045  -2.721  -9.051  1.00  4.37           N  
ATOM    107  CA  GLU A  10      -5.220  -3.576  -9.172  1.00  4.37           C  
ATOM    108  C   GLU A  10      -5.426  -3.940 -10.642  1.00  4.37           C  
ATOM    109  O   GLU A  10      -5.349  -3.072 -11.514  1.00  4.37           O  
ATOM    110  CB  GLU A  10      -6.453  -2.876  -8.590  1.00  4.37           C  
ATOM    111  CG  GLU A  10      -7.714  -3.739  -8.536  1.00  4.37           C  
ATOM    112  CD  GLU A  10      -8.885  -3.040  -7.874  1.00  4.37           C  
ATOM    113  OE1 GLU A  10      -8.751  -1.887  -7.535  1.00  4.37           O  
ATOM    114  OE2 GLU A  10      -9.904  -3.666  -7.693  1.00  4.37           O  
ATOM    115  H   GLU A  10      -4.142  -1.801  -8.650  1.00  4.37           H  
ATOM    116  HA  GLU A  10      -5.043  -4.495  -8.612  1.00  4.37           H  
ATOM    117 1HB  GLU A  10      -6.234  -2.538  -7.577  1.00  4.37           H  
ATOM    118 2HB  GLU A  10      -6.681  -1.993  -9.187  1.00  4.37           H  
ATOM    119 1HG  GLU A  10      -8.000  -4.006  -9.555  1.00  4.37           H  
ATOM    120 2HG  GLU A  10      -7.492  -4.659  -7.999  1.00  4.37           H  
ATOM    121  N   GLY A  11      -5.672  -5.222 -10.909  1.00  3.20           N  
ATOM    122  CA  GLY A  11      -5.845  -5.701 -12.276  1.00  3.20           C  
ATOM    123  C   GLY A  11      -7.270  -5.513 -12.818  1.00  3.20           C  
ATOM    124  O   GLY A  11      -8.106  -4.890 -12.168  1.00  3.20           O  
ATOM    125  H   GLY A  11      -5.719  -5.877 -10.143  1.00  3.20           H  
ATOM    126 1HA  GLY A  11      -5.139  -5.161 -12.907  1.00  3.20           H  
ATOM    127 2HA  GLY A  11      -5.566  -6.752 -12.310  1.00  3.20           H  
ATOM    128  N   PRO A  12      -7.557  -6.066 -14.011  1.00  2.32           N  
ATOM    129  CA  PRO A  12      -8.810  -5.989 -14.759  1.00  2.32           C  
ATOM    130  C   PRO A  12     -10.026  -6.520 -14.011  1.00  2.32           C  
ATOM    131  O   PRO A  12      -9.930  -7.479 -13.241  1.00  2.32           O  
ATOM    132  CB  PRO A  12      -8.525  -6.883 -15.959  1.00  2.32           C  
ATOM    133  CG  PRO A  12      -7.030  -6.880 -16.116  1.00  2.32           C  
ATOM    134  CD  PRO A  12      -6.505  -6.839 -14.713  1.00  2.32           C  
ATOM    135  HA  PRO A  12      -8.979  -4.950 -15.075  1.00  2.32           H  
ATOM    136 1HB  PRO A  12      -8.913  -7.878 -15.738  1.00  2.32           H  
ATOM    137 2HB  PRO A  12      -9.064  -6.515 -16.842  1.00  2.32           H  
ATOM    138 1HG  PRO A  12      -6.701  -7.777 -16.662  1.00  2.32           H  
ATOM    139 2HG  PRO A  12      -6.712  -6.012 -16.714  1.00  2.32           H  
ATOM    140 1HD  PRO A  12      -6.432  -7.858 -14.301  1.00  2.32           H  
ATOM    141 2HD  PRO A  12      -5.542  -6.323 -14.727  1.00  2.32           H  
ATOM    142  N   ALA A  13     -11.180  -5.903 -14.263  1.00  1.70           N  
ATOM    143  CA  ALA A  13     -12.433  -6.317 -13.640  1.00  1.70           C  
ATOM    144  C   ALA A  13     -12.838  -7.740 -14.016  1.00  1.70           C  
ATOM    145  O   ALA A  13     -12.695  -8.168 -15.161  1.00  1.70           O  
ATOM    146  CB  ALA A  13     -13.550  -5.369 -14.028  1.00  1.70           C  
ATOM    147  H   ALA A  13     -11.189  -5.120 -14.901  1.00  1.70           H  
ATOM    148  HA  ALA A  13     -12.294  -6.285 -12.560  1.00  1.70           H  
ATOM    149 1HB  ALA A  13     -14.470  -5.677 -13.528  1.00  1.70           H  
ATOM    150 2HB  ALA A  13     -13.292  -4.355 -13.726  1.00  1.70           H  
ATOM    151 3HB  ALA A  13     -13.694  -5.404 -15.105  1.00  1.70           H  
ATOM    152  N   CYS A  14     -13.386  -8.435 -13.038  1.00  1.29           N  
ATOM    153  CA  CYS A  14     -13.901  -9.798 -13.179  1.00  1.29           C  
ATOM    154  C   CYS A  14     -15.304  -9.761 -13.791  1.00  1.29           C  
ATOM    155  O   CYS A  14     -16.095  -8.887 -13.430  1.00  1.29           O  
ATOM    156  CB  CYS A  14     -13.950 -10.465 -11.809  1.00  1.29           C  
ATOM    157  SG  CYS A  14     -14.342 -12.207 -11.864  1.00  1.29           S  
ATOM    158  H   CYS A  14     -13.437  -7.997 -12.132  1.00  1.29           H  
ATOM    159  HA  CYS A  14     -13.226 -10.349 -13.817  1.00  1.29           H  
ATOM    160 1HB  CYS A  14     -12.992 -10.346 -11.309  1.00  1.29           H  
ATOM    161 2HB  CYS A  14     -14.708  -9.977 -11.195  1.00  1.29           H  
ATOM    162  N   PRO A  15     -15.677 -10.642 -14.748  1.00  1.04           N  
ATOM    163  CA  PRO A  15     -17.010 -10.686 -15.326  1.00  1.04           C  
ATOM    164  C   PRO A  15     -18.035 -10.858 -14.220  1.00  1.04           C  
ATOM    165  O   PRO A  15     -17.800 -11.620 -13.289  1.00  1.04           O  
ATOM    166  CB  PRO A  15     -16.977 -11.954 -16.167  1.00  1.04           C  
ATOM    167  CG  PRO A  15     -15.543 -12.162 -16.495  1.00  1.04           C  
ATOM    168  CD  PRO A  15     -14.763 -11.666 -15.303  1.00  1.04           C  
ATOM    169  HA  PRO A  15     -17.193  -9.781 -15.926  1.00  1.04           H  
ATOM    170 1HB  PRO A  15     -17.418 -12.780 -15.607  1.00  1.04           H  
ATOM    171 2HB  PRO A  15     -17.591 -11.820 -17.073  1.00  1.04           H  
ATOM    172 1HG  PRO A  15     -15.378 -13.227 -16.676  1.00  1.04           H  
ATOM    173 2HG  PRO A  15     -15.321 -11.654 -17.392  1.00  1.04           H  
ATOM    174 1HD  PRO A  15     -14.607 -12.488 -14.621  1.00  1.04           H  
ATOM    175 2HD  PRO A  15     -13.834 -11.225 -15.655  1.00  1.04           H  
ATOM    176  N   ALA A  16     -19.197 -10.233 -14.355  1.00  0.90           N  
ATOM    177  CA  ALA A  16     -20.244 -10.340 -13.330  1.00  0.90           C  
ATOM    178  C   ALA A  16     -20.682 -11.782 -13.083  1.00  0.90           C  
ATOM    179  O   ALA A  16     -21.096 -12.141 -11.984  1.00  0.90           O  
ATOM    180  CB  ALA A  16     -21.454  -9.523 -13.737  1.00  0.90           C  
ATOM    181  H   ALA A  16     -19.348  -9.634 -15.154  1.00  0.90           H  
ATOM    182  HA  ALA A  16     -19.838  -9.948 -12.397  1.00  0.90           H  
ATOM    183 1HB  ALA A  16     -22.210  -9.584 -12.953  1.00  0.90           H  
ATOM    184 2HB  ALA A  16     -21.161  -8.484 -13.880  1.00  0.90           H  
ATOM    185 3HB  ALA A  16     -21.863  -9.918 -14.665  1.00  0.90           H  
ATOM    186  N   ALA A  17     -20.632 -12.596 -14.131  1.00  0.84           N  
ATOM    187  CA  ALA A  17     -21.055 -13.987 -14.074  1.00  0.84           C  
ATOM    188  C   ALA A  17     -19.973 -14.939 -13.562  1.00  0.84           C  
ATOM    189  O   ALA A  17     -20.221 -16.143 -13.501  1.00  0.84           O  
ATOM    190  CB  ALA A  17     -21.485 -14.456 -15.456  1.00  0.84           C  
ATOM    191  H   ALA A  17     -20.270 -12.233 -14.998  1.00  0.84           H  
ATOM    192  HA  ALA A  17     -21.902 -14.047 -13.393  1.00  0.84           H  
ATOM    193 1HB  ALA A  17     -21.836 -15.486 -15.393  1.00  0.84           H  
ATOM    194 2HB  ALA A  17     -22.287 -13.819 -15.825  1.00  0.84           H  
ATOM    195 3HB  ALA A  17     -20.633 -14.404 -16.137  1.00  0.84           H  
ATOM    196  N   CYS A  18     -18.778 -14.430 -13.254  1.00  0.85           N  
ATOM    197  CA  CYS A  18     -17.673 -15.321 -12.904  1.00  0.85           C  
ATOM    198  C   CYS A  18     -16.974 -14.913 -11.610  1.00  0.85           C  
ATOM    199  O   CYS A  18     -17.230 -13.849 -11.046  1.00  0.85           O  
ATOM    200  CB  CYS A  18     -16.657 -15.336 -14.047  1.00  0.85           C  
ATOM    201  SG  CYS A  18     -17.395 -15.753 -15.668  1.00  0.85           S  
ATOM    202  H   CYS A  18     -18.613 -13.430 -13.272  1.00  0.85           H  
ATOM    203  HA  CYS A  18     -18.067 -16.326 -12.779  1.00  0.85           H  
ATOM    204 1HB  CYS A  18     -16.184 -14.358 -14.126  1.00  0.85           H  
ATOM    205 2HB  CYS A  18     -15.873 -16.059 -13.830  1.00  0.85           H  
ATOM    206  N   VAL A  19     -16.104 -15.794 -11.128  1.00  0.93           N  
ATOM    207  CA  VAL A  19     -15.278 -15.548  -9.955  1.00  0.93           C  
ATOM    208  C   VAL A  19     -13.822 -15.506 -10.357  1.00  0.93           C  
ATOM    209  O   VAL A  19     -13.353 -16.361 -11.099  1.00  0.93           O  
ATOM    210  CB  VAL A  19     -15.486 -16.646  -8.912  1.00  0.93           C  
ATOM    211  CG1 VAL A  19     -14.567 -16.426  -7.717  1.00  0.93           C  
ATOM    212  CG2 VAL A  19     -16.940 -16.640  -8.480  1.00  0.93           C  
ATOM    213  H   VAL A  19     -16.001 -16.680 -11.618  1.00  0.93           H  
ATOM    214  HA  VAL A  19     -15.551 -14.583  -9.523  1.00  0.93           H  
ATOM    215  HB  VAL A  19     -15.240 -17.610  -9.349  1.00  0.93           H  
ATOM    216 1HG1 VAL A  19     -14.725 -17.217  -6.986  1.00  0.93           H  
ATOM    217 2HG1 VAL A  19     -13.526 -16.443  -8.042  1.00  0.93           H  
ATOM    218 3HG1 VAL A  19     -14.788 -15.462  -7.261  1.00  0.93           H  
ATOM    219 1HG2 VAL A  19     -17.102 -17.426  -7.745  1.00  0.93           H  
ATOM    220 2HG2 VAL A  19     -17.183 -15.672  -8.040  1.00  0.93           H  
ATOM    221 3HG2 VAL A  19     -17.574 -16.814  -9.347  1.00  0.93           H  
ATOM    222  N   CYS A  20     -13.103 -14.500  -9.913  1.00  1.09           N  
ATOM    223  CA  CYS A  20     -11.716 -14.406 -10.318  1.00  1.09           C  
ATOM    224  C   CYS A  20     -10.776 -14.547  -9.145  1.00  1.09           C  
ATOM    225  O   CYS A  20     -11.123 -14.203  -8.013  1.00  1.09           O  
ATOM    226  CB  CYS A  20     -11.500 -13.100 -11.041  1.00  1.09           C  
ATOM    227  SG  CYS A  20     -12.559 -12.975 -12.525  1.00  1.09           S  
ATOM    228  H   CYS A  20     -13.515 -13.801  -9.309  1.00  1.09           H  
ATOM    229  HA  CYS A  20     -11.497 -15.207 -11.017  1.00  1.09           H  
ATOM    230 1HB  CYS A  20     -11.709 -12.263 -10.377  1.00  1.09           H  
ATOM    231 2HB  CYS A  20     -10.470 -13.031 -11.348  1.00  1.09           H  
ATOM    232  N   SER A  21      -9.573 -15.031  -9.430  1.00  1.35           N  
ATOM    233  CA  SER A  21      -8.559 -15.202  -8.403  1.00  1.35           C  
ATOM    234  C   SER A  21      -7.155 -15.171  -8.981  1.00  1.35           C  
ATOM    235  O   SER A  21      -6.916 -15.626 -10.101  1.00  1.35           O  
ATOM    236  CB  SER A  21      -8.773 -16.527  -7.698  1.00  1.35           C  
ATOM    237  OG  SER A  21      -7.834 -16.717  -6.672  1.00  1.35           O  
ATOM    238  H   SER A  21      -9.382 -15.312 -10.392  1.00  1.35           H  
ATOM    239  HA  SER A  21      -8.653 -14.389  -7.683  1.00  1.35           H  
ATOM    240 1HB  SER A  21      -9.781 -16.566  -7.287  1.00  1.35           H  
ATOM    241 2HB  SER A  21      -8.685 -17.333  -8.423  1.00  1.35           H  
ATOM    242  HG  SER A  21      -6.962 -16.596  -7.073  1.00  1.35           H  
ATOM    243  N   TYR A  22      -6.216 -14.649  -8.209  1.00  1.72           N  
ATOM    244  CA  TYR A  22      -4.831 -14.663  -8.648  1.00  1.72           C  
ATOM    245  C   TYR A  22      -4.045 -15.740  -7.916  1.00  1.72           C  
ATOM    246  O   TYR A  22      -4.286 -15.999  -6.734  1.00  1.72           O  
ATOM    247  CB  TYR A  22      -4.194 -13.293  -8.455  1.00  1.72           C  
ATOM    248  CG  TYR A  22      -4.718 -12.228  -9.399  1.00  1.72           C  
ATOM    249  CD1 TYR A  22      -5.858 -11.506  -9.078  1.00  1.72           C  
ATOM    250  CD2 TYR A  22      -4.037 -11.961 -10.578  1.00  1.72           C  
ATOM    251  CE1 TYR A  22      -6.316 -10.522  -9.936  1.00  1.72           C  
ATOM    252  CE2 TYR A  22      -4.491 -10.973 -11.430  1.00  1.72           C  
ATOM    253  CZ  TYR A  22      -5.626 -10.257 -11.114  1.00  1.72           C  
ATOM    254  OH  TYR A  22      -6.083  -9.279 -11.963  1.00  1.72           O  
ATOM    255  H   TYR A  22      -6.459 -14.262  -7.306  1.00  1.72           H  
ATOM    256  HA  TYR A  22      -4.807 -14.900  -9.707  1.00  1.72           H  
ATOM    257 1HB  TYR A  22      -4.357 -12.956  -7.432  1.00  1.72           H  
ATOM    258 2HB  TYR A  22      -3.115 -13.378  -8.603  1.00  1.72           H  
ATOM    259  HD1 TYR A  22      -6.393 -11.711  -8.151  1.00  1.72           H  
ATOM    260  HD2 TYR A  22      -3.137 -12.529 -10.829  1.00  1.72           H  
ATOM    261  HE1 TYR A  22      -7.212  -9.953  -9.687  1.00  1.72           H  
ATOM    262  HE2 TYR A  22      -3.954 -10.763 -12.354  1.00  1.72           H  
ATOM    263  HH  TYR A  22      -6.917  -8.932 -11.625  1.00  1.72           H  
ATOM    264  N   ASP A  23      -3.112 -16.366  -8.628  1.00  2.14           N  
ATOM    265  CA  ASP A  23      -2.234 -17.367  -8.046  1.00  2.14           C  
ATOM    266  C   ASP A  23      -0.849 -16.782  -7.815  1.00  2.14           C  
ATOM    267  O   ASP A  23      -0.065 -16.599  -8.759  1.00  2.14           O  
ATOM    268  CB  ASP A  23      -2.183 -18.623  -8.919  1.00  2.14           C  
ATOM    269  CG  ASP A  23      -1.319 -19.766  -8.329  1.00  2.14           C  
ATOM    270  OD1 ASP A  23      -0.451 -19.507  -7.497  1.00  2.14           O  
ATOM    271  OD2 ASP A  23      -1.551 -20.894  -8.712  1.00  2.14           O  
ATOM    272  H   ASP A  23      -3.011 -16.116  -9.609  1.00  2.14           H  
ATOM    273  HA  ASP A  23      -2.639 -17.658  -7.076  1.00  2.14           H  
ATOM    274 1HB  ASP A  23      -3.198 -18.997  -9.068  1.00  2.14           H  
ATOM    275 2HB  ASP A  23      -1.789 -18.361  -9.904  1.00  2.14           H  
ATOM    276  N   ASP A  24      -0.567 -16.489  -6.546  1.00  2.48           N  
ATOM    277  CA  ASP A  24       0.650 -15.824  -6.085  1.00  2.48           C  
ATOM    278  C   ASP A  24       1.941 -16.577  -6.391  1.00  2.48           C  
ATOM    279  O   ASP A  24       3.013 -15.971  -6.405  1.00  2.48           O  
ATOM    280  CB  ASP A  24       0.580 -15.581  -4.575  1.00  2.48           C  
ATOM    281  CG  ASP A  24      -0.401 -14.475  -4.169  1.00  2.48           C  
ATOM    282  OD1 ASP A  24      -0.846 -13.743  -5.023  1.00  2.48           O  
ATOM    283  OD2 ASP A  24      -0.691 -14.376  -3.001  1.00  2.48           O  
ATOM    284  H   ASP A  24      -1.272 -16.719  -5.856  1.00  2.48           H  
ATOM    285  HA  ASP A  24       0.705 -14.855  -6.583  1.00  2.48           H  
ATOM    286 1HB  ASP A  24       0.288 -16.508  -4.079  1.00  2.48           H  
ATOM    287 2HB  ASP A  24       1.573 -15.319  -4.208  1.00  2.48           H  
ATOM    288  N   ASP A  25       1.866 -17.890  -6.619  1.00  2.60           N  
ATOM    289  CA  ASP A  25       3.086 -18.647  -6.877  1.00  2.60           C  
ATOM    290  C   ASP A  25       3.501 -18.579  -8.344  1.00  2.60           C  
ATOM    291  O   ASP A  25       4.575 -19.058  -8.716  1.00  2.60           O  
ATOM    292  CB  ASP A  25       2.933 -20.103  -6.428  1.00  2.60           C  
ATOM    293  CG  ASP A  25       2.883 -20.266  -4.887  1.00  2.60           C  
ATOM    294  OD1 ASP A  25       3.396 -19.414  -4.191  1.00  2.60           O  
ATOM    295  OD2 ASP A  25       2.351 -21.248  -4.429  1.00  2.60           O  
ATOM    296  H   ASP A  25       0.957 -18.375  -6.670  1.00  2.60           H  
ATOM    297  HA  ASP A  25       3.888 -18.207  -6.287  1.00  2.60           H  
ATOM    298 1HB  ASP A  25       2.004 -20.507  -6.852  1.00  2.60           H  
ATOM    299 2HB  ASP A  25       3.758 -20.695  -6.822  1.00  2.60           H  
ATOM    300  N   ALA A  26       2.638 -18.005  -9.186  1.00  2.42           N  
ATOM    301  CA  ALA A  26       2.917 -17.897 -10.607  1.00  2.42           C  
ATOM    302  C   ALA A  26       2.653 -16.478 -11.102  1.00  2.42           C  
ATOM    303  O   ALA A  26       3.094 -16.097 -12.185  1.00  2.42           O  
ATOM    304  CB  ALA A  26       2.070 -18.894 -11.373  1.00  2.42           C  
ATOM    305  H   ALA A  26       1.761 -17.616  -8.840  1.00  2.42           H  
ATOM    306  HA  ALA A  26       3.970 -18.121 -10.769  1.00  2.42           H  
ATOM    307 1HB  ALA A  26       2.302 -18.830 -12.434  1.00  2.42           H  
ATOM    308 2HB  ALA A  26       2.283 -19.901 -11.018  1.00  2.42           H  
ATOM    309 3HB  ALA A  26       1.013 -18.670 -11.214  1.00  2.42           H  
ATOM    310  N   ASP A  27       1.946 -15.693 -10.281  1.00  2.03           N  
ATOM    311  CA  ASP A  27       1.473 -14.349 -10.626  1.00  2.03           C  
ATOM    312  C   ASP A  27       0.546 -14.427 -11.841  1.00  2.03           C  
ATOM    313  O   ASP A  27       0.675 -13.664 -12.800  1.00  2.03           O  
ATOM    314  CB  ASP A  27       2.645 -13.396 -10.912  1.00  2.03           C  
ATOM    315  CG  ASP A  27       2.265 -11.894 -10.811  1.00  2.03           C  
ATOM    316  OD1 ASP A  27       1.358 -11.579 -10.071  1.00  2.03           O  
ATOM    317  OD2 ASP A  27       2.898 -11.087 -11.460  1.00  2.03           O  
ATOM    318  H   ASP A  27       1.636 -16.079  -9.396  1.00  2.03           H  
ATOM    319  HA  ASP A  27       0.900 -13.959  -9.783  1.00  2.03           H  
ATOM    320 1HB  ASP A  27       3.458 -13.600 -10.215  1.00  2.03           H  
ATOM    321 2HB  ASP A  27       3.025 -13.581 -11.918  1.00  2.03           H  
ATOM    322  N   GLU A  28      -0.396 -15.369 -11.776  1.00  1.60           N  
ATOM    323  CA  GLU A  28      -1.351 -15.593 -12.865  1.00  1.60           C  
ATOM    324  C   GLU A  28      -2.810 -15.347 -12.476  1.00  1.60           C  
ATOM    325  O   GLU A  28      -3.210 -15.577 -11.336  1.00  1.60           O  
ATOM    326  CB  GLU A  28      -1.213 -17.024 -13.390  1.00  1.60           C  
ATOM    327  CG  GLU A  28       0.122 -17.339 -14.048  1.00  1.60           C  
ATOM    328  CD  GLU A  28       0.202 -18.761 -14.593  1.00  1.60           C  
ATOM    329  OE1 GLU A  28      -0.766 -19.477 -14.477  1.00  1.60           O  
ATOM    330  OE2 GLU A  28       1.232 -19.123 -15.112  1.00  1.60           O  
ATOM    331  H   GLU A  28      -0.419 -15.938 -10.930  1.00  1.60           H  
ATOM    332  HA  GLU A  28      -1.107 -14.907 -13.678  1.00  1.60           H  
ATOM    333 1HB  GLU A  28      -1.335 -17.718 -12.560  1.00  1.60           H  
ATOM    334 2HB  GLU A  28      -2.001 -17.232 -14.095  1.00  1.60           H  
ATOM    335 1HG  GLU A  28       0.302 -16.636 -14.847  1.00  1.60           H  
ATOM    336 2HG  GLU A  28       0.897 -17.184 -13.326  1.00  1.60           H  
ATOM    337  N   LEU A  29      -3.608 -14.913 -13.454  1.00  1.24           N  
ATOM    338  CA  LEU A  29      -5.057 -14.701 -13.295  1.00  1.24           C  
ATOM    339  C   LEU A  29      -5.936 -15.841 -13.788  1.00  1.24           C  
ATOM    340  O   LEU A  29      -5.899 -16.225 -14.968  1.00  1.24           O  
ATOM    341  CB  LEU A  29      -5.522 -13.437 -14.036  1.00  1.24           C  
ATOM    342  CG  LEU A  29      -7.080 -13.226 -14.081  1.00  1.24           C  
ATOM    343  CD1 LEU A  29      -7.650 -13.016 -12.681  1.00  1.24           C  
ATOM    344  CD2 LEU A  29      -7.405 -12.018 -14.960  1.00  1.24           C  
ATOM    345  H   LEU A  29      -3.183 -14.724 -14.359  1.00  1.24           H  
ATOM    346  HA  LEU A  29      -5.260 -14.564 -12.232  1.00  1.24           H  
ATOM    347 1HB  LEU A  29      -5.084 -12.579 -13.572  1.00  1.24           H  
ATOM    348 2HB  LEU A  29      -5.157 -13.486 -15.066  1.00  1.24           H  
ATOM    349  HG  LEU A  29      -7.545 -14.118 -14.505  1.00  1.24           H  
ATOM    350 1HD1 LEU A  29      -8.719 -12.890 -12.764  1.00  1.24           H  
ATOM    351 2HD1 LEU A  29      -7.437 -13.868 -12.049  1.00  1.24           H  
ATOM    352 3HD1 LEU A  29      -7.219 -12.142 -12.248  1.00  1.24           H  
ATOM    353 1HD2 LEU A  29      -8.483 -11.896 -15.002  1.00  1.24           H  
ATOM    354 2HD2 LEU A  29      -6.951 -11.121 -14.532  1.00  1.24           H  
ATOM    355 3HD2 LEU A  29      -7.021 -12.168 -15.962  1.00  1.24           H  
ATOM    356  N   SER A  30      -6.776 -16.339 -12.889  1.00  0.98           N  
ATOM    357  CA  SER A  30      -7.730 -17.363 -13.241  1.00  0.98           C  
ATOM    358  C   SER A  30      -9.148 -16.793 -13.168  1.00  0.98           C  
ATOM    359  O   SER A  30      -9.495 -16.057 -12.235  1.00  0.98           O  
ATOM    360  CB  SER A  30      -7.609 -18.533 -12.290  1.00  0.98           C  
ATOM    361  OG  SER A  30      -6.352 -19.154 -12.376  1.00  0.98           O  
ATOM    362  H   SER A  30      -6.752 -16.002 -11.927  1.00  0.98           H  
ATOM    363  HA  SER A  30      -7.537 -17.695 -14.256  1.00  0.98           H  
ATOM    364 1HB  SER A  30      -7.774 -18.185 -11.271  1.00  0.98           H  
ATOM    365 2HB  SER A  30      -8.389 -19.257 -12.525  1.00  0.98           H  
ATOM    366  HG  SER A  30      -5.720 -18.529 -12.016  1.00  0.98           H  
ATOM    367  N   VAL A  31      -9.978 -17.179 -14.128  1.00  0.81           N  
ATOM    368  CA  VAL A  31     -11.385 -16.799 -14.151  1.00  0.81           C  
ATOM    369  C   VAL A  31     -12.236 -18.067 -14.141  1.00  0.81           C  
ATOM    370  O   VAL A  31     -12.043 -18.955 -14.981  1.00  0.81           O  
ATOM    371  CB  VAL A  31     -11.695 -15.945 -15.401  1.00  0.81           C  
ATOM    372  CG1 VAL A  31     -13.167 -15.574 -15.422  1.00  0.81           C  
ATOM    373  CG2 VAL A  31     -10.806 -14.698 -15.409  1.00  0.81           C  
ATOM    374  H   VAL A  31      -9.605 -17.749 -14.884  1.00  0.81           H  
ATOM    375  HA  VAL A  31     -11.618 -16.217 -13.259  1.00  0.81           H  
ATOM    376  HB  VAL A  31     -11.490 -16.534 -16.289  1.00  0.81           H  
ATOM    377 1HG1 VAL A  31     -13.393 -14.995 -16.313  1.00  0.81           H  
ATOM    378 2HG1 VAL A  31     -13.742 -16.485 -15.426  1.00  0.81           H  
ATOM    379 3HG1 VAL A  31     -13.418 -14.993 -14.539  1.00  0.81           H  
ATOM    380 1HG2 VAL A  31     -11.011 -14.116 -16.290  1.00  0.81           H  
ATOM    381 2HG2 VAL A  31     -10.991 -14.107 -14.539  1.00  0.81           H  
ATOM    382 3HG2 VAL A  31      -9.768 -14.990 -15.414  1.00  0.81           H  
ATOM    383  N   PHE A  32     -13.136 -18.159 -13.167  1.00  0.71           N  
ATOM    384  CA  PHE A  32     -13.980 -19.323 -12.994  1.00  0.71           C  
ATOM    385  C   PHE A  32     -15.439 -19.010 -13.251  1.00  0.71           C  
ATOM    386  O   PHE A  32     -16.090 -18.291 -12.490  1.00  0.71           O  
ATOM    387  CB  PHE A  32     -13.843 -19.856 -11.572  1.00  0.71           C  
ATOM    388  CG  PHE A  32     -12.473 -20.303 -11.201  1.00  0.71           C  
ATOM    389  CD1 PHE A  32     -11.549 -19.378 -10.728  1.00  0.71           C  
ATOM    390  CD2 PHE A  32     -12.101 -21.633 -11.298  1.00  0.71           C  
ATOM    391  CE1 PHE A  32     -10.287 -19.775 -10.364  1.00  0.71           C  
ATOM    392  CE2 PHE A  32     -10.832 -22.033 -10.933  1.00  0.71           C  
ATOM    393  CZ  PHE A  32      -9.923 -21.103 -10.468  1.00  0.71           C  
ATOM    394  H   PHE A  32     -13.227 -17.400 -12.505  1.00  0.71           H  
ATOM    395  HA  PHE A  32     -13.672 -20.081 -13.702  1.00  0.71           H  
ATOM    396 1HB  PHE A  32     -14.141 -19.079 -10.874  1.00  0.71           H  
ATOM    397 2HB  PHE A  32     -14.525 -20.696 -11.437  1.00  0.71           H  
ATOM    398  HD1 PHE A  32     -11.838 -18.325 -10.643  1.00  0.71           H  
ATOM    399  HD2 PHE A  32     -12.821 -22.367 -11.667  1.00  0.71           H  
ATOM    400  HE1 PHE A  32      -9.576 -19.043  -9.993  1.00  0.71           H  
ATOM    401  HE2 PHE A  32     -10.546 -23.084 -11.015  1.00  0.71           H  
ATOM    402  HZ  PHE A  32      -8.921 -21.419 -10.181  1.00  0.71           H  
ATOM    403  N   CYS A  33     -15.936 -19.521 -14.357  1.00  0.66           N  
ATOM    404  CA  CYS A  33     -17.289 -19.287 -14.813  1.00  0.66           C  
ATOM    405  C   CYS A  33     -18.033 -20.613 -14.802  1.00  0.66           C  
ATOM    406  O   CYS A  33     -19.100 -20.756 -15.411  1.00  0.66           O  
ATOM    407  CB  CYS A  33     -17.233 -18.778 -16.225  1.00  0.66           C  
ATOM    408  SG  CYS A  33     -16.262 -17.251 -16.441  1.00  0.66           S  
ATOM    409  H   CYS A  33     -15.350 -20.109 -14.948  1.00  0.66           H  
ATOM    410  HA  CYS A  33     -17.787 -18.574 -14.157  1.00  0.66           H  
ATOM    411 1HB  CYS A  33     -16.763 -19.538 -16.805  1.00  0.66           H  
ATOM    412 2HB  CYS A  33     -18.228 -18.621 -16.609  1.00  0.66           H  
ATOM    413  N   SER A  34     -17.415 -21.606 -14.166  1.00  0.63           N  
ATOM    414  CA  SER A  34     -17.969 -22.944 -14.127  1.00  0.63           C  
ATOM    415  C   SER A  34     -19.250 -23.008 -13.328  1.00  0.63           C  
ATOM    416  O   SER A  34     -19.428 -22.254 -12.370  1.00  0.63           O  
ATOM    417  CB  SER A  34     -16.961 -23.904 -13.530  1.00  0.63           C  
ATOM    418  OG  SER A  34     -16.705 -23.620 -12.173  1.00  0.63           O  
ATOM    419  H   SER A  34     -16.542 -21.419 -13.702  1.00  0.63           H  
ATOM    420  HA  SER A  34     -18.177 -23.240 -15.149  1.00  0.63           H  
ATOM    421 1HB  SER A  34     -17.343 -24.922 -13.621  1.00  0.63           H  
ATOM    422 2HB  SER A  34     -16.031 -23.859 -14.101  1.00  0.63           H  
ATOM    423  HG  SER A  34     -16.211 -24.380 -11.848  1.00  0.63           H  
ATOM    424  N   SER A  35     -20.107 -23.962 -13.674  1.00  0.63           N  
ATOM    425  CA  SER A  35     -21.372 -24.148 -12.969  1.00  0.63           C  
ATOM    426  C   SER A  35     -22.170 -22.837 -12.822  1.00  0.63           C  
ATOM    427  O   SER A  35     -22.592 -22.487 -11.714  1.00  0.63           O  
ATOM    428  CB  SER A  35     -21.134 -24.774 -11.605  1.00  0.63           C  
ATOM    429  OG  SER A  35     -20.553 -26.043 -11.728  1.00  0.63           O  
ATOM    430  H   SER A  35     -19.857 -24.562 -14.464  1.00  0.63           H  
ATOM    431  HA  SER A  35     -21.980 -24.840 -13.551  1.00  0.63           H  
ATOM    432 1HB  SER A  35     -20.490 -24.131 -11.008  1.00  0.63           H  
ATOM    433 2HB  SER A  35     -22.084 -24.859 -11.081  1.00  0.63           H  
ATOM    434  HG  SER A  35     -21.168 -26.564 -12.252  1.00  0.63           H  
ATOM    435  N   ARG A  36     -22.358 -22.091 -13.927  1.00  0.64           N  
ATOM    436  CA  ARG A  36     -23.098 -20.828 -13.877  1.00  0.64           C  
ATOM    437  C   ARG A  36     -24.277 -20.820 -14.845  1.00  0.64           C  
ATOM    438  O   ARG A  36     -24.862 -19.774 -15.123  1.00  0.64           O  
ATOM    439  CB  ARG A  36     -22.173 -19.649 -14.158  1.00  0.64           C  
ATOM    440  CG  ARG A  36     -21.121 -19.417 -13.114  1.00  0.64           C  
ATOM    441  CD  ARG A  36     -21.708 -18.984 -11.826  1.00  0.64           C  
ATOM    442  NE  ARG A  36     -20.699 -18.753 -10.817  1.00  0.64           N  
ATOM    443  CZ  ARG A  36     -20.247 -19.687  -9.946  1.00  0.64           C  
ATOM    444  NH1 ARG A  36     -20.722 -20.922  -9.958  1.00  0.64           N  
ATOM    445  NH2 ARG A  36     -19.318 -19.365  -9.068  1.00  0.64           N  
ATOM    446  H   ARG A  36     -21.991 -22.387 -14.831  1.00  0.64           H  
ATOM    447  HA  ARG A  36     -23.491 -20.702 -12.869  1.00  0.64           H  
ATOM    448 1HB  ARG A  36     -21.622 -19.844 -15.063  1.00  0.64           H  
ATOM    449 2HB  ARG A  36     -22.743 -18.733 -14.296  1.00  0.64           H  
ATOM    450 1HG  ARG A  36     -20.580 -20.311 -12.952  1.00  0.64           H  
ATOM    451 2HG  ARG A  36     -20.433 -18.652 -13.464  1.00  0.64           H  
ATOM    452 1HD  ARG A  36     -22.255 -18.055 -11.978  1.00  0.64           H  
ATOM    453 2HD  ARG A  36     -22.386 -19.754 -11.461  1.00  0.64           H  
ATOM    454  HE  ARG A  36     -20.293 -17.829 -10.769  1.00  0.64           H  
ATOM    455 1HH1 ARG A  36     -21.440 -21.221 -10.635  1.00  0.64           H  
ATOM    456 2HH1 ARG A  36     -20.363 -21.603  -9.311  1.00  0.64           H  
ATOM    457 1HH2 ARG A  36     -18.947 -18.428  -9.052  1.00  0.64           H  
ATOM    458 2HH2 ARG A  36     -18.976 -20.058  -8.422  1.00  0.64           H  
ATOM    459  N   ASN A  37     -24.615 -22.007 -15.355  1.00  0.65           N  
ATOM    460  CA  ASN A  37     -25.705 -22.217 -16.310  1.00  0.65           C  
ATOM    461  C   ASN A  37     -25.585 -21.303 -17.523  1.00  0.65           C  
ATOM    462  O   ASN A  37     -26.576 -20.751 -18.004  1.00  0.65           O  
ATOM    463  CB  ASN A  37     -27.055 -22.032 -15.639  1.00  0.65           C  
ATOM    464  CG  ASN A  37     -27.308 -23.051 -14.556  1.00  0.65           C  
ATOM    465  OD1 ASN A  37     -26.950 -24.227 -14.689  1.00  0.65           O  
ATOM    466  ND2 ASN A  37     -27.922 -22.620 -13.484  1.00  0.65           N  
ATOM    467  H   ASN A  37     -24.079 -22.809 -15.059  1.00  0.65           H  
ATOM    468  HA  ASN A  37     -25.640 -23.242 -16.675  1.00  0.65           H  
ATOM    469 1HB  ASN A  37     -27.125 -21.033 -15.209  1.00  0.65           H  
ATOM    470 2HB  ASN A  37     -27.842 -22.117 -16.388  1.00  0.65           H  
ATOM    471 1HD2 ASN A  37     -28.120 -23.251 -12.732  1.00  0.65           H  
ATOM    472 2HD2 ASN A  37     -28.197 -21.661 -13.417  1.00  0.65           H  
ATOM    473  N   LEU A  38     -24.375 -21.164 -18.036  1.00  0.67           N  
ATOM    474  CA  LEU A  38     -24.170 -20.291 -19.175  1.00  0.67           C  
ATOM    475  C   LEU A  38     -24.505 -21.047 -20.447  1.00  0.67           C  
ATOM    476  O   LEU A  38     -24.245 -22.249 -20.544  1.00  0.67           O  
ATOM    477  CB  LEU A  38     -22.718 -19.808 -19.190  1.00  0.67           C  
ATOM    478  CG  LEU A  38     -22.298 -19.065 -17.926  1.00  0.67           C  
ATOM    479  CD1 LEU A  38     -20.819 -18.712 -17.992  1.00  0.67           C  
ATOM    480  CD2 LEU A  38     -23.148 -17.829 -17.745  1.00  0.67           C  
ATOM    481  H   LEU A  38     -23.594 -21.653 -17.604  1.00  0.67           H  
ATOM    482  HA  LEU A  38     -24.833 -19.432 -19.089  1.00  0.67           H  
ATOM    483 1HB  LEU A  38     -22.065 -20.667 -19.295  1.00  0.67           H  
ATOM    484 2HB  LEU A  38     -22.567 -19.148 -20.045  1.00  0.67           H  
ATOM    485  HG  LEU A  38     -22.450 -19.720 -17.088  1.00  0.67           H  
ATOM    486 1HD1 LEU A  38     -20.529 -18.205 -17.070  1.00  0.67           H  
ATOM    487 2HD1 LEU A  38     -20.229 -19.625 -18.107  1.00  0.67           H  
ATOM    488 3HD1 LEU A  38     -20.649 -18.057 -18.834  1.00  0.67           H  
ATOM    489 1HD2 LEU A  38     -22.858 -17.322 -16.826  1.00  0.67           H  
ATOM    490 2HD2 LEU A  38     -23.005 -17.161 -18.595  1.00  0.67           H  
ATOM    491 3HD2 LEU A  38     -24.199 -18.123 -17.680  1.00  0.67           H  
ATOM    492  N   THR A  39     -25.064 -20.339 -21.428  1.00  0.70           N  
ATOM    493  CA  THR A  39     -25.385 -20.941 -22.723  1.00  0.70           C  
ATOM    494  C   THR A  39     -24.477 -20.418 -23.832  1.00  0.70           C  
ATOM    495  O   THR A  39     -24.477 -20.916 -24.965  1.00  0.70           O  
ATOM    496  CB  THR A  39     -26.865 -20.714 -23.066  1.00  0.70           C  
ATOM    497  OG1 THR A  39     -27.149 -19.303 -23.114  1.00  0.70           O  
ATOM    498  CG2 THR A  39     -27.735 -21.380 -22.008  1.00  0.70           C  
ATOM    499  H   THR A  39     -25.283 -19.366 -21.266  1.00  0.70           H  
ATOM    500  HA  THR A  39     -25.228 -22.006 -22.643  1.00  0.70           H  
ATOM    501  HB  THR A  39     -27.082 -21.152 -24.038  1.00  0.70           H  
ATOM    502  HG1 THR A  39     -28.079 -19.170 -23.328  1.00  0.70           H  
ATOM    503 1HG2 THR A  39     -28.784 -21.228 -22.251  1.00  0.70           H  
ATOM    504 2HG2 THR A  39     -27.518 -22.444 -21.988  1.00  0.70           H  
ATOM    505 3HG2 THR A  39     -27.524 -20.947 -21.029  1.00  0.70           H  
ATOM    506  N   ARG A  40     -23.722 -19.389 -23.488  1.00  0.74           N  
ATOM    507  CA  ARG A  40     -22.789 -18.721 -24.374  1.00  0.74           C  
ATOM    508  C   ARG A  40     -21.543 -18.463 -23.567  1.00  0.74           C  
ATOM    509  O   ARG A  40     -21.606 -18.378 -22.342  1.00  0.74           O  
ATOM    510  CB  ARG A  40     -23.356 -17.415 -24.919  1.00  0.74           C  
ATOM    511  CG  ARG A  40     -24.596 -17.568 -25.808  1.00  0.74           C  
ATOM    512  CD  ARG A  40     -24.242 -18.215 -27.108  1.00  0.74           C  
ATOM    513  NE  ARG A  40     -25.371 -18.290 -28.020  1.00  0.74           N  
ATOM    514  CZ  ARG A  40     -26.279 -19.294 -28.061  1.00  0.74           C  
ATOM    515  NH1 ARG A  40     -26.202 -20.325 -27.237  1.00  0.74           N  
ATOM    516  NH2 ARG A  40     -27.262 -19.243 -28.947  1.00  0.74           N  
ATOM    517  H   ARG A  40     -23.798 -19.061 -22.541  1.00  0.74           H  
ATOM    518  HA  ARG A  40     -22.540 -19.380 -25.207  1.00  0.74           H  
ATOM    519 1HB  ARG A  40     -23.625 -16.768 -24.087  1.00  0.74           H  
ATOM    520 2HB  ARG A  40     -22.587 -16.899 -25.496  1.00  0.74           H  
ATOM    521 1HG  ARG A  40     -25.353 -18.170 -25.310  1.00  0.74           H  
ATOM    522 2HG  ARG A  40     -25.007 -16.582 -26.022  1.00  0.74           H  
ATOM    523 1HD  ARG A  40     -23.451 -17.644 -27.592  1.00  0.74           H  
ATOM    524 2HD  ARG A  40     -23.890 -19.229 -26.922  1.00  0.74           H  
ATOM    525  HE  ARG A  40     -25.485 -17.532 -28.677  1.00  0.74           H  
ATOM    526 1HH1 ARG A  40     -25.452 -20.400 -26.531  1.00  0.74           H  
ATOM    527 2HH1 ARG A  40     -26.888 -21.060 -27.293  1.00  0.74           H  
ATOM    528 1HH2 ARG A  40     -27.330 -18.460 -29.583  1.00  0.74           H  
ATOM    529 2HH2 ARG A  40     -27.943 -19.986 -28.986  1.00  0.74           H  
ATOM    530  N   LEU A  41     -20.404 -18.337 -24.213  1.00  0.77           N  
ATOM    531  CA  LEU A  41     -19.232 -18.058 -23.416  1.00  0.77           C  
ATOM    532  C   LEU A  41     -19.382 -16.616 -22.929  1.00  0.77           C  
ATOM    533  O   LEU A  41     -19.849 -15.770 -23.694  1.00  0.77           O  
ATOM    534  CB  LEU A  41     -17.977 -18.287 -24.245  1.00  0.77           C  
ATOM    535  CG  LEU A  41     -17.586 -19.782 -24.312  1.00  0.77           C  
ATOM    536  CD1 LEU A  41     -18.614 -20.552 -25.134  1.00  0.77           C  
ATOM    537  CD2 LEU A  41     -16.278 -19.924 -24.917  1.00  0.77           C  
ATOM    538  H   LEU A  41     -20.352 -18.424 -25.218  1.00  0.77           H  
ATOM    539  HA  LEU A  41     -19.221 -18.755 -22.584  1.00  0.77           H  
ATOM    540 1HB  LEU A  41     -18.144 -17.927 -25.258  1.00  0.77           H  
ATOM    541 2HB  LEU A  41     -17.144 -17.731 -23.810  1.00  0.77           H  
ATOM    542  HG  LEU A  41     -17.583 -20.191 -23.308  1.00  0.77           H  
ATOM    543 1HD1 LEU A  41     -18.343 -21.607 -25.169  1.00  0.77           H  
ATOM    544 2HD1 LEU A  41     -19.586 -20.450 -24.684  1.00  0.77           H  
ATOM    545 3HD1 LEU A  41     -18.646 -20.159 -26.142  1.00  0.77           H  
ATOM    546 1HD2 LEU A  41     -16.013 -20.976 -24.962  1.00  0.77           H  
ATOM    547 2HD2 LEU A  41     -16.333 -19.523 -25.901  1.00  0.77           H  
ATOM    548 3HD2 LEU A  41     -15.544 -19.380 -24.329  1.00  0.77           H  
ATOM    549  N   PRO A  42     -19.014 -16.305 -21.680  1.00  0.81           N  
ATOM    550  CA  PRO A  42     -19.175 -15.006 -21.064  1.00  0.81           C  
ATOM    551  C   PRO A  42     -18.307 -13.940 -21.681  1.00  0.81           C  
ATOM    552  O   PRO A  42     -17.183 -14.202 -22.112  1.00  0.81           O  
ATOM    553  CB  PRO A  42     -18.754 -15.272 -19.611  1.00  0.81           C  
ATOM    554  CG  PRO A  42     -17.841 -16.473 -19.690  1.00  0.81           C  
ATOM    555  CD  PRO A  42     -18.351 -17.294 -20.850  1.00  0.81           C  
ATOM    556  HA  PRO A  42     -20.234 -14.716 -21.117  1.00  0.81           H  
ATOM    557 1HB  PRO A  42     -18.246 -14.378 -19.200  1.00  0.81           H  
ATOM    558 2HB  PRO A  42     -19.641 -15.453 -18.987  1.00  0.81           H  
ATOM    559 1HG  PRO A  42     -16.795 -16.161 -19.798  1.00  0.81           H  
ATOM    560 2HG  PRO A  42     -17.911 -17.031 -18.758  1.00  0.81           H  
ATOM    561 1HD  PRO A  42     -17.505 -17.729 -21.388  1.00  0.81           H  
ATOM    562 2HD  PRO A  42     -19.061 -18.052 -20.496  1.00  0.81           H  
ATOM    563  N   ASP A  43     -18.821 -12.720 -21.660  1.00  0.86           N  
ATOM    564  CA  ASP A  43     -18.064 -11.561 -22.083  1.00  0.86           C  
ATOM    565  C   ASP A  43     -17.443 -10.953 -20.841  1.00  0.86           C  
ATOM    566  O   ASP A  43     -17.738 -11.374 -19.723  1.00  0.86           O  
ATOM    567  CB  ASP A  43     -18.961 -10.552 -22.827  1.00  0.86           C  
ATOM    568  CG  ASP A  43     -18.193  -9.576 -23.784  1.00  0.86           C  
ATOM    569  OD1 ASP A  43     -16.996  -9.399 -23.612  1.00  0.86           O  
ATOM    570  OD2 ASP A  43     -18.818  -9.032 -24.663  1.00  0.86           O  
ATOM    571  H   ASP A  43     -19.763 -12.589 -21.320  1.00  0.86           H  
ATOM    572  HA  ASP A  43     -17.266 -11.879 -22.754  1.00  0.86           H  
ATOM    573 1HB  ASP A  43     -19.701 -11.097 -23.414  1.00  0.86           H  
ATOM    574 2HB  ASP A  43     -19.507  -9.954 -22.095  1.00  0.86           H  
ATOM    575  N   GLY A  44     -16.572  -9.985 -21.041  1.00  0.91           N  
ATOM    576  CA  GLY A  44     -15.927  -9.284 -19.940  1.00  0.91           C  
ATOM    577  C   GLY A  44     -14.715 -10.016 -19.372  1.00  0.91           C  
ATOM    578  O   GLY A  44     -14.122  -9.552 -18.402  1.00  0.91           O  
ATOM    579  H   GLY A  44     -16.396  -9.704 -22.007  1.00  0.91           H  
ATOM    580 1HA  GLY A  44     -15.618  -8.297 -20.285  1.00  0.91           H  
ATOM    581 2HA  GLY A  44     -16.654  -9.124 -19.145  1.00  0.91           H  
ATOM    582  N   VAL A  45     -14.349 -11.162 -19.955  1.00  0.95           N  
ATOM    583  CA  VAL A  45     -13.211 -11.926 -19.459  1.00  0.95           C  
ATOM    584  C   VAL A  45     -11.962 -11.174 -19.899  1.00  0.95           C  
ATOM    585  O   VAL A  45     -11.805 -10.919 -21.093  1.00  0.95           O  
ATOM    586  CB  VAL A  45     -13.191 -13.363 -20.026  1.00  0.95           C  
ATOM    587  CG1 VAL A  45     -11.930 -14.085 -19.552  1.00  0.95           C  
ATOM    588  CG2 VAL A  45     -14.440 -14.140 -19.562  1.00  0.95           C  
ATOM    589  H   VAL A  45     -14.878 -11.498 -20.747  1.00  0.95           H  
ATOM    590  HA  VAL A  45     -13.285 -12.015 -18.388  1.00  0.95           H  
ATOM    591  HB  VAL A  45     -13.167 -13.317 -21.115  1.00  0.95           H  
ATOM    592 1HG1 VAL A  45     -11.910 -15.086 -19.961  1.00  0.95           H  
ATOM    593 2HG1 VAL A  45     -11.045 -13.539 -19.889  1.00  0.95           H  
ATOM    594 3HG1 VAL A  45     -11.926 -14.140 -18.470  1.00  0.95           H  
ATOM    595 1HG2 VAL A  45     -14.416 -15.149 -19.974  1.00  0.95           H  
ATOM    596 2HG2 VAL A  45     -14.449 -14.199 -18.485  1.00  0.95           H  
ATOM    597 3HG2 VAL A  45     -15.347 -13.631 -19.909  1.00  0.95           H  
ATOM    598  N   PRO A  46     -11.080 -10.759 -18.981  1.00  0.97           N  
ATOM    599  CA  PRO A  46      -9.891 -10.000 -19.274  1.00  0.97           C  
ATOM    600  C   PRO A  46      -9.007 -10.678 -20.295  1.00  0.97           C  
ATOM    601  O   PRO A  46      -8.758 -11.881 -20.205  1.00  0.97           O  
ATOM    602  CB  PRO A  46      -9.205  -9.944 -17.901  1.00  0.97           C  
ATOM    603  CG  PRO A  46     -10.333 -10.047 -16.912  1.00  0.97           C  
ATOM    604  CD  PRO A  46     -11.301 -10.990 -17.530  1.00  0.97           C  
ATOM    605  HA  PRO A  46     -10.184  -8.994 -19.611  1.00  0.97           H  
ATOM    606 1HB  PRO A  46      -8.483 -10.771 -17.804  1.00  0.97           H  
ATOM    607 2HB  PRO A  46      -8.637  -9.021 -17.818  1.00  0.97           H  
ATOM    608 1HG  PRO A  46      -9.979 -10.374 -15.928  1.00  0.97           H  
ATOM    609 2HG  PRO A  46     -10.794  -9.056 -16.755  1.00  0.97           H  
ATOM    610 1HD  PRO A  46     -11.097 -12.022 -17.247  1.00  0.97           H  
ATOM    611 2HD  PRO A  46     -12.275 -10.633 -17.203  1.00  0.97           H  
ATOM    612  N   GLY A  47      -8.430  -9.888 -21.204  1.00  0.97           N  
ATOM    613  CA  GLY A  47      -7.514 -10.425 -22.215  1.00  0.97           C  
ATOM    614  C   GLY A  47      -6.229 -10.925 -21.552  1.00  0.97           C  
ATOM    615  O   GLY A  47      -5.448 -11.671 -22.134  1.00  0.97           O  
ATOM    616  H   GLY A  47      -8.663  -8.903 -21.227  1.00  0.97           H  
ATOM    617 1HA  GLY A  47      -7.998 -11.237 -22.756  1.00  0.97           H  
ATOM    618 2HA  GLY A  47      -7.277  -9.654 -22.946  1.00  0.97           H  
ATOM    619  N   GLY A  48      -6.028 -10.506 -20.307  1.00  0.94           N  
ATOM    620  CA  GLY A  48      -4.881 -10.887 -19.512  1.00  0.94           C  
ATOM    621  C   GLY A  48      -5.095 -12.204 -18.766  1.00  0.94           C  
ATOM    622  O   GLY A  48      -4.233 -12.599 -17.996  1.00  0.94           O  
ATOM    623  H   GLY A  48      -6.715  -9.893 -19.900  1.00  0.94           H  
ATOM    624 1HA  GLY A  48      -4.009 -10.974 -20.160  1.00  0.94           H  
ATOM    625 2HA  GLY A  48      -4.664 -10.096 -18.795  1.00  0.94           H  
ATOM    626  N   THR A  49      -6.241 -12.869 -18.959  1.00  0.88           N  
ATOM    627  CA  THR A  49      -6.536 -14.140 -18.283  1.00  0.88           C  
ATOM    628  C   THR A  49      -5.527 -15.235 -18.639  1.00  0.88           C  
ATOM    629  O   THR A  49      -5.215 -15.440 -19.810  1.00  0.88           O  
ATOM    630  CB  THR A  49      -7.963 -14.622 -18.643  1.00  0.88           C  
ATOM    631  OG1 THR A  49      -8.911 -13.634 -18.242  1.00  0.88           O  
ATOM    632  CG2 THR A  49      -8.297 -15.928 -17.968  1.00  0.88           C  
ATOM    633  H   THR A  49      -6.949 -12.490 -19.588  1.00  0.88           H  
ATOM    634  HA  THR A  49      -6.483 -13.992 -17.207  1.00  0.88           H  
ATOM    635  HB  THR A  49      -8.037 -14.751 -19.722  1.00  0.88           H  
ATOM    636  HG1 THR A  49      -8.852 -12.881 -18.863  1.00  0.88           H  
ATOM    637 1HG2 THR A  49      -9.306 -16.227 -18.238  1.00  0.88           H  
ATOM    638 2HG2 THR A  49      -7.603 -16.687 -18.293  1.00  0.88           H  
ATOM    639 3HG2 THR A  49      -8.228 -15.817 -16.891  1.00  0.88           H  
ATOM    640  N   GLN A  50      -5.024 -15.956 -17.625  1.00  0.81           N  
ATOM    641  CA  GLN A  50      -4.105 -17.076 -17.852  1.00  0.81           C  
ATOM    642  C   GLN A  50      -4.847 -18.403 -17.776  1.00  0.81           C  
ATOM    643  O   GLN A  50      -4.480 -19.365 -18.459  1.00  0.81           O  
ATOM    644  CB  GLN A  50      -2.942 -17.072 -16.878  1.00  0.81           C  
ATOM    645  CG  GLN A  50      -1.826 -16.113 -17.235  1.00  0.81           C  
ATOM    646  CD  GLN A  50      -2.177 -14.693 -17.019  1.00  0.81           C  
ATOM    647  OE1 GLN A  50      -2.536 -14.232 -15.922  1.00  0.81           O  
ATOM    648  NE2 GLN A  50      -2.106 -13.957 -18.096  1.00  0.81           N  
ATOM    649  H   GLN A  50      -5.302 -15.750 -16.670  1.00  0.81           H  
ATOM    650  HA  GLN A  50      -3.683 -16.977 -18.849  1.00  0.81           H  
ATOM    651 1HB  GLN A  50      -3.319 -16.798 -15.897  1.00  0.81           H  
ATOM    652 2HB  GLN A  50      -2.519 -18.076 -16.799  1.00  0.81           H  
ATOM    653 1HG  GLN A  50      -0.955 -16.348 -16.654  1.00  0.81           H  
ATOM    654 2HG  GLN A  50      -1.604 -16.244 -18.299  1.00  0.81           H  
ATOM    655 1HE2 GLN A  50      -2.416 -12.991 -18.056  1.00  0.81           H  
ATOM    656 2HE2 GLN A  50      -1.836 -14.369 -18.961  1.00  0.81           H  
ATOM    657  N   ALA A  51      -5.924 -18.448 -17.001  1.00  0.74           N  
ATOM    658  CA  ALA A  51      -6.707 -19.677 -16.939  1.00  0.74           C  
ATOM    659  C   ALA A  51      -8.188 -19.358 -16.960  1.00  0.74           C  
ATOM    660  O   ALA A  51      -8.655 -18.455 -16.266  1.00  0.74           O  
ATOM    661  CB  ALA A  51      -6.376 -20.476 -15.698  1.00  0.74           C  
ATOM    662  H   ALA A  51      -6.165 -17.645 -16.422  1.00  0.74           H  
ATOM    663  HA  ALA A  51      -6.476 -20.269 -17.817  1.00  0.74           H  
ATOM    664 1HB  ALA A  51      -6.964 -21.394 -15.691  1.00  0.74           H  
ATOM    665 2HB  ALA A  51      -5.315 -20.724 -15.692  1.00  0.74           H  
ATOM    666 3HB  ALA A  51      -6.611 -19.895 -14.823  1.00  0.74           H  
ATOM    667  N   LEU A  52      -8.926 -20.119 -17.745  1.00  0.68           N  
ATOM    668  CA  LEU A  52     -10.356 -19.922 -17.875  1.00  0.68           C  
ATOM    669  C   LEU A  52     -11.114 -21.231 -17.769  1.00  0.68           C  
ATOM    670  O   LEU A  52     -10.897 -22.157 -18.559  1.00  0.68           O  
ATOM    671  CB  LEU A  52     -10.627 -19.213 -19.207  1.00  0.68           C  
ATOM    672  CG  LEU A  52     -12.066 -18.949 -19.602  1.00  0.68           C  
ATOM    673  CD1 LEU A  52     -12.770 -18.048 -18.571  1.00  0.68           C  
ATOM    674  CD2 LEU A  52     -12.042 -18.250 -20.951  1.00  0.68           C  
ATOM    675  H   LEU A  52      -8.463 -20.835 -18.300  1.00  0.68           H  
ATOM    676  HA  LEU A  52     -10.691 -19.273 -17.069  1.00  0.68           H  
ATOM    677 1HB  LEU A  52     -10.117 -18.256 -19.190  1.00  0.68           H  
ATOM    678 2HB  LEU A  52     -10.186 -19.816 -20.001  1.00  0.68           H  
ATOM    679  HG  LEU A  52     -12.595 -19.885 -19.669  1.00  0.68           H  
ATOM    680 1HD1 LEU A  52     -13.799 -17.865 -18.885  1.00  0.68           H  
ATOM    681 2HD1 LEU A  52     -12.776 -18.539 -17.595  1.00  0.68           H  
ATOM    682 3HD1 LEU A  52     -12.242 -17.103 -18.495  1.00  0.68           H  
ATOM    683 1HD2 LEU A  52     -13.060 -18.045 -21.280  1.00  0.68           H  
ATOM    684 2HD2 LEU A  52     -11.496 -17.313 -20.865  1.00  0.68           H  
ATOM    685 3HD2 LEU A  52     -11.543 -18.886 -21.672  1.00  0.68           H  
ATOM    686  N   TRP A  53     -11.991 -21.284 -16.771  1.00  0.64           N  
ATOM    687  CA  TRP A  53     -12.795 -22.459 -16.485  1.00  0.64           C  
ATOM    688  C   TRP A  53     -14.266 -22.191 -16.833  1.00  0.64           C  
ATOM    689  O   TRP A  53     -14.933 -21.357 -16.215  1.00  0.64           O  
ATOM    690  CB  TRP A  53     -12.669 -22.802 -15.007  1.00  0.64           C  
ATOM    691  CG  TRP A  53     -11.287 -23.143 -14.537  1.00  0.64           C  
ATOM    692  CD1 TRP A  53     -10.272 -22.265 -14.257  1.00  0.64           C  
ATOM    693  CD2 TRP A  53     -10.787 -24.447 -14.204  1.00  0.64           C  
ATOM    694  NE1 TRP A  53      -9.175 -22.952 -13.788  1.00  0.64           N  
ATOM    695  CE2 TRP A  53      -9.473 -24.279 -13.742  1.00  0.64           C  
ATOM    696  CE3 TRP A  53     -11.337 -25.721 -14.243  1.00  0.64           C  
ATOM    697  CZ2 TRP A  53      -8.704 -25.347 -13.328  1.00  0.64           C  
ATOM    698  CZ3 TRP A  53     -10.566 -26.793 -13.826  1.00  0.64           C  
ATOM    699  CH2 TRP A  53      -9.282 -26.612 -13.381  1.00  0.64           C  
ATOM    700  H   TRP A  53     -12.080 -20.463 -16.166  1.00  0.64           H  
ATOM    701  HA  TRP A  53     -12.443 -23.294 -17.090  1.00  0.64           H  
ATOM    702 1HB  TRP A  53     -13.021 -21.991 -14.417  1.00  0.64           H  
ATOM    703 2HB  TRP A  53     -13.315 -23.659 -14.789  1.00  0.64           H  
ATOM    704  HD1 TRP A  53     -10.331 -21.180 -14.378  1.00  0.64           H  
ATOM    705  HE1 TRP A  53      -8.295 -22.550 -13.497  1.00  0.64           H  
ATOM    706  HE3 TRP A  53     -12.362 -25.874 -14.595  1.00  0.64           H  
ATOM    707  HZ2 TRP A  53      -7.681 -25.222 -12.969  1.00  0.64           H  
ATOM    708  HZ3 TRP A  53     -11.011 -27.788 -13.862  1.00  0.64           H  
ATOM    709  HH2 TRP A  53      -8.703 -27.480 -13.060  1.00  0.64           H  
ATOM    710  N   LEU A  54     -14.752 -22.888 -17.846  1.00  0.62           N  
ATOM    711  CA  LEU A  54     -16.105 -22.760 -18.383  1.00  0.62           C  
ATOM    712  C   LEU A  54     -16.881 -24.076 -18.292  1.00  0.62           C  
ATOM    713  O   LEU A  54     -17.925 -24.241 -18.925  1.00  0.62           O  
ATOM    714  CB  LEU A  54     -15.971 -22.352 -19.844  1.00  0.62           C  
ATOM    715  CG  LEU A  54     -15.428 -20.968 -20.089  1.00  0.62           C  
ATOM    716  CD1 LEU A  54     -14.998 -20.824 -21.514  1.00  0.62           C  
ATOM    717  CD2 LEU A  54     -16.507 -19.994 -19.833  1.00  0.62           C  
ATOM    718  H   LEU A  54     -14.144 -23.557 -18.309  1.00  0.62           H  
ATOM    719  HA  LEU A  54     -16.638 -21.996 -17.820  1.00  0.62           H  
ATOM    720 1HB  LEU A  54     -15.275 -23.042 -20.304  1.00  0.62           H  
ATOM    721 2HB  LEU A  54     -16.929 -22.441 -20.333  1.00  0.62           H  
ATOM    722  HG  LEU A  54     -14.599 -20.781 -19.431  1.00  0.62           H  
ATOM    723 1HD1 LEU A  54     -14.632 -19.819 -21.688  1.00  0.62           H  
ATOM    724 2HD1 LEU A  54     -14.207 -21.540 -21.719  1.00  0.62           H  
ATOM    725 3HD1 LEU A  54     -15.836 -21.019 -22.155  1.00  0.62           H  
ATOM    726 1HD2 LEU A  54     -16.119 -18.992 -19.996  1.00  0.62           H  
ATOM    727 2HD2 LEU A  54     -17.342 -20.187 -20.510  1.00  0.62           H  
ATOM    728 3HD2 LEU A  54     -16.841 -20.095 -18.833  1.00  0.62           H  
ATOM    729  N   ASP A  55     -16.392 -24.985 -17.465  1.00  0.61           N  
ATOM    730  CA  ASP A  55     -16.994 -26.299 -17.319  1.00  0.61           C  
ATOM    731  C   ASP A  55     -18.332 -26.320 -16.595  1.00  0.61           C  
ATOM    732  O   ASP A  55     -18.656 -25.413 -15.828  1.00  0.61           O  
ATOM    733  CB  ASP A  55     -16.002 -27.230 -16.604  1.00  0.61           C  
ATOM    734  CG  ASP A  55     -15.592 -26.784 -15.199  1.00  0.61           C  
ATOM    735  OD1 ASP A  55     -14.765 -25.906 -15.102  1.00  0.61           O  
ATOM    736  OD2 ASP A  55     -16.088 -27.322 -14.236  1.00  0.61           O  
ATOM    737  H   ASP A  55     -15.543 -24.772 -16.964  1.00  0.61           H  
ATOM    738  HA  ASP A  55     -17.157 -26.684 -18.324  1.00  0.61           H  
ATOM    739 1HB  ASP A  55     -16.437 -28.222 -16.522  1.00  0.61           H  
ATOM    740 2HB  ASP A  55     -15.130 -27.325 -17.206  1.00  0.61           H  
ATOM    741  N   GLY A  56     -19.103 -27.379 -16.818  1.00  0.61           N  
ATOM    742  CA  GLY A  56     -20.346 -27.529 -16.073  1.00  0.61           C  
ATOM    743  C   GLY A  56     -21.436 -26.542 -16.497  1.00  0.61           C  
ATOM    744  O   GLY A  56     -22.205 -26.070 -15.657  1.00  0.61           O  
ATOM    745  H   GLY A  56     -18.785 -28.085 -17.486  1.00  0.61           H  
ATOM    746 1HA  GLY A  56     -20.714 -28.546 -16.213  1.00  0.61           H  
ATOM    747 2HA  GLY A  56     -20.140 -27.413 -15.010  1.00  0.61           H  
ATOM    748  N   ASN A  57     -21.470 -26.193 -17.778  1.00  0.62           N  
ATOM    749  CA  ASN A  57     -22.432 -25.223 -18.286  1.00  0.62           C  
ATOM    750  C   ASN A  57     -23.264 -25.841 -19.427  1.00  0.62           C  
ATOM    751  O   ASN A  57     -23.359 -27.064 -19.522  1.00  0.62           O  
ATOM    752  CB  ASN A  57     -21.676 -23.956 -18.707  1.00  0.62           C  
ATOM    753  CG  ASN A  57     -21.264 -23.098 -17.515  1.00  0.62           C  
ATOM    754  OD1 ASN A  57     -22.117 -22.543 -16.799  1.00  0.62           O  
ATOM    755  ND2 ASN A  57     -19.997 -22.935 -17.326  1.00  0.62           N  
ATOM    756  H   ASN A  57     -20.808 -26.626 -18.407  1.00  0.62           H  
ATOM    757  HA  ASN A  57     -23.129 -24.964 -17.488  1.00  0.62           H  
ATOM    758 1HB  ASN A  57     -20.770 -24.249 -19.246  1.00  0.62           H  
ATOM    759 2HB  ASN A  57     -22.269 -23.350 -19.374  1.00  0.62           H  
ATOM    760 1HD2 ASN A  57     -19.666 -22.333 -16.571  1.00  0.62           H  
ATOM    761 2HD2 ASN A  57     -19.334 -23.381 -17.952  1.00  0.62           H  
ATOM    762  N   ASN A  58     -23.881 -25.017 -20.274  1.00  0.63           N  
ATOM    763  CA  ASN A  58     -24.752 -25.507 -21.342  1.00  0.63           C  
ATOM    764  C   ASN A  58     -24.355 -24.843 -22.656  1.00  0.63           C  
ATOM    765  O   ASN A  58     -25.179 -24.251 -23.358  1.00  0.63           O  
ATOM    766  CB  ASN A  58     -26.198 -25.194 -21.012  1.00  0.63           C  
ATOM    767  CG  ASN A  58     -26.677 -25.817 -19.735  1.00  0.63           C  
ATOM    768  OD1 ASN A  58     -27.017 -26.998 -19.682  1.00  0.63           O  
ATOM    769  ND2 ASN A  58     -26.723 -25.029 -18.690  1.00  0.63           N  
ATOM    770  H   ASN A  58     -23.799 -24.006 -20.188  1.00  0.63           H  
ATOM    771  HA  ASN A  58     -24.614 -26.585 -21.462  1.00  0.63           H  
ATOM    772 1HB  ASN A  58     -26.308 -24.115 -20.926  1.00  0.63           H  
ATOM    773 2HB  ASN A  58     -26.834 -25.526 -21.831  1.00  0.63           H  
ATOM    774 1HD2 ASN A  58     -27.041 -25.387 -17.810  1.00  0.63           H  
ATOM    775 2HD2 ASN A  58     -26.449 -24.069 -18.773  1.00  0.63           H  
ATOM    776  N   LEU A  59     -23.076 -24.913 -22.953  1.00  0.65           N  
ATOM    777  CA  LEU A  59     -22.440 -24.245 -24.068  1.00  0.65           C  
ATOM    778  C   LEU A  59     -22.471 -25.143 -25.286  1.00  0.65           C  
ATOM    779  O   LEU A  59     -21.551 -25.918 -25.479  1.00  0.65           O  
ATOM    780  CB  LEU A  59     -20.973 -23.973 -23.702  1.00  0.65           C  
ATOM    781  CG  LEU A  59     -20.757 -23.197 -22.375  1.00  0.65           C  
ATOM    782  CD1 LEU A  59     -19.255 -23.005 -22.102  1.00  0.65           C  
ATOM    783  CD2 LEU A  59     -21.484 -21.885 -22.431  1.00  0.65           C  
ATOM    784  H   LEU A  59     -22.497 -25.512 -22.374  1.00  0.65           H  
ATOM    785  HA  LEU A  59     -22.971 -23.314 -24.286  1.00  0.65           H  
ATOM    786 1HB  LEU A  59     -20.458 -24.931 -23.619  1.00  0.65           H  
ATOM    787 2HB  LEU A  59     -20.509 -23.401 -24.509  1.00  0.65           H  
ATOM    788  HG  LEU A  59     -21.163 -23.785 -21.562  1.00  0.65           H  
ATOM    789 1HD1 LEU A  59     -19.137 -22.482 -21.154  1.00  0.65           H  
ATOM    790 2HD1 LEU A  59     -18.763 -23.979 -22.042  1.00  0.65           H  
ATOM    791 3HD1 LEU A  59     -18.804 -22.424 -22.894  1.00  0.65           H  
ATOM    792 1HD2 LEU A  59     -21.356 -21.349 -21.496  1.00  0.65           H  
ATOM    793 2HD2 LEU A  59     -21.097 -21.293 -23.238  1.00  0.65           H  
ATOM    794 3HD2 LEU A  59     -22.534 -22.079 -22.596  1.00  0.65           H  
ATOM    795  N   SER A  60     -23.512 -25.084 -26.108  1.00  0.67           N  
ATOM    796  CA  SER A  60     -23.602 -26.024 -27.236  1.00  0.67           C  
ATOM    797  C   SER A  60     -22.524 -25.816 -28.319  1.00  0.67           C  
ATOM    798  O   SER A  60     -22.211 -26.733 -29.095  1.00  0.67           O  
ATOM    799  CB  SER A  60     -24.968 -25.940 -27.878  1.00  0.67           C  
ATOM    800  OG  SER A  60     -25.141 -24.710 -28.524  1.00  0.67           O  
ATOM    801  H   SER A  60     -24.258 -24.425 -25.920  1.00  0.67           H  
ATOM    802  HA  SER A  60     -23.483 -27.027 -26.836  1.00  0.67           H  
ATOM    803 1HB  SER A  60     -25.080 -26.751 -28.598  1.00  0.67           H  
ATOM    804 2HB  SER A  60     -25.737 -26.069 -27.117  1.00  0.67           H  
ATOM    805  HG  SER A  60     -24.422 -24.644 -29.162  1.00  0.67           H  
ATOM    806  N   SER A  61     -21.937 -24.625 -28.355  1.00  0.69           N  
ATOM    807  CA  SER A  61     -20.922 -24.340 -29.358  1.00  0.69           C  
ATOM    808  C   SER A  61     -19.974 -23.231 -28.937  1.00  0.69           C  
ATOM    809  O   SER A  61     -20.363 -22.293 -28.234  1.00  0.69           O  
ATOM    810  CB  SER A  61     -21.583 -23.988 -30.682  1.00  0.69           C  
ATOM    811  OG  SER A  61     -20.630 -23.700 -31.664  1.00  0.69           O  
ATOM    812  H   SER A  61     -22.211 -23.920 -27.686  1.00  0.69           H  
ATOM    813  HA  SER A  61     -20.331 -25.240 -29.496  1.00  0.69           H  
ATOM    814 1HB  SER A  61     -22.192 -24.831 -31.009  1.00  0.69           H  
ATOM    815 2HB  SER A  61     -22.245 -23.137 -30.550  1.00  0.69           H  
ATOM    816  HG  SER A  61     -19.946 -24.388 -31.573  1.00  0.69           H  
ATOM    817  N   VAL A  62     -18.724 -23.341 -29.389  1.00  0.72           N  
ATOM    818  CA  VAL A  62     -17.762 -22.271 -29.142  1.00  0.72           C  
ATOM    819  C   VAL A  62     -17.552 -21.430 -30.429  1.00  0.72           C  
ATOM    820  O   VAL A  62     -17.027 -21.950 -31.419  1.00  0.72           O  
ATOM    821  CB  VAL A  62     -16.396 -22.800 -28.702  1.00  0.72           C  
ATOM    822  CG1 VAL A  62     -15.527 -21.672 -28.505  1.00  0.72           C  
ATOM    823  CG2 VAL A  62     -16.474 -23.560 -27.448  1.00  0.72           C  
ATOM    824  H   VAL A  62     -18.488 -24.169 -29.939  1.00  0.72           H  
ATOM    825  HA  VAL A  62     -18.145 -21.680 -28.323  1.00  0.72           H  
ATOM    826  HB  VAL A  62     -15.977 -23.417 -29.498  1.00  0.72           H  
ATOM    827 1HG1 VAL A  62     -14.559 -22.023 -28.232  1.00  0.72           H  
ATOM    828 2HG1 VAL A  62     -15.476 -21.103 -29.425  1.00  0.72           H  
ATOM    829 3HG1 VAL A  62     -15.927 -21.050 -27.720  1.00  0.72           H  
ATOM    830 1HG2 VAL A  62     -15.483 -23.898 -27.168  1.00  0.72           H  
ATOM    831 2HG2 VAL A  62     -16.883 -22.937 -26.656  1.00  0.72           H  
ATOM    832 3HG2 VAL A  62     -17.091 -24.386 -27.617  1.00  0.72           H  
ATOM    833  N   PRO A  63     -17.913 -20.125 -30.435  1.00  0.74           N  
ATOM    834  CA  PRO A  63     -17.883 -19.212 -31.581  1.00  0.74           C  
ATOM    835  C   PRO A  63     -16.454 -18.835 -32.015  1.00  0.74           C  
ATOM    836  O   PRO A  63     -15.529 -18.917 -31.212  1.00  0.74           O  
ATOM    837  CB  PRO A  63     -18.682 -18.001 -31.038  1.00  0.74           C  
ATOM    838  CG  PRO A  63     -18.503 -18.037 -29.551  1.00  0.74           C  
ATOM    839  CD  PRO A  63     -18.437 -19.499 -29.193  1.00  0.74           C  
ATOM    840  HA  PRO A  63     -18.422 -19.700 -32.406  1.00  0.74           H  
ATOM    841 1HB  PRO A  63     -18.298 -17.060 -31.445  1.00  0.74           H  
ATOM    842 2HB  PRO A  63     -19.739 -18.079 -31.343  1.00  0.74           H  
ATOM    843 1HG  PRO A  63     -17.604 -17.478 -29.271  1.00  0.74           H  
ATOM    844 2HG  PRO A  63     -19.347 -17.531 -29.058  1.00  0.74           H  
ATOM    845 1HD  PRO A  63     -17.743 -19.599 -28.358  1.00  0.74           H  
ATOM    846 2HD  PRO A  63     -19.443 -19.887 -28.955  1.00  0.74           H  
ATOM    847  N   PRO A  64     -16.265 -18.321 -33.253  1.00  0.75           N  
ATOM    848  CA  PRO A  64     -14.991 -17.920 -33.859  1.00  0.75           C  
ATOM    849  C   PRO A  64     -14.249 -16.822 -33.125  1.00  0.75           C  
ATOM    850  O   PRO A  64     -13.049 -16.634 -33.318  1.00  0.75           O  
ATOM    851  CB  PRO A  64     -15.416 -17.388 -35.235  1.00  0.75           C  
ATOM    852  CG  PRO A  64     -16.883 -17.044 -35.101  1.00  0.75           C  
ATOM    853  CD  PRO A  64     -17.442 -18.053 -34.128  1.00  0.75           C  
ATOM    854  HA  PRO A  64     -14.354 -18.809 -33.967  1.00  0.75           H  
ATOM    855 1HB  PRO A  64     -14.818 -16.495 -35.469  1.00  0.75           H  
ATOM    856 2HB  PRO A  64     -15.193 -18.110 -36.022  1.00  0.75           H  
ATOM    857 1HG  PRO A  64     -16.998 -16.007 -34.753  1.00  0.75           H  
ATOM    858 2HG  PRO A  64     -17.372 -17.105 -36.086  1.00  0.75           H  
ATOM    859 1HD  PRO A  64     -18.254 -17.572 -33.614  1.00  0.75           H  
ATOM    860 2HD  PRO A  64     -17.778 -18.964 -34.638  1.00  0.75           H  
ATOM    861  N   ALA A  65     -14.967 -16.050 -32.330  1.00  0.77           N  
ATOM    862  CA  ALA A  65     -14.346 -14.980 -31.585  1.00  0.77           C  
ATOM    863  C   ALA A  65     -14.210 -15.329 -30.118  1.00  0.77           C  
ATOM    864  O   ALA A  65     -13.771 -14.496 -29.326  1.00  0.77           O  
ATOM    865  CB  ALA A  65     -15.146 -13.714 -31.749  1.00  0.77           C  
ATOM    866  H   ALA A  65     -15.954 -16.214 -32.216  1.00  0.77           H  
ATOM    867  HA  ALA A  65     -13.357 -14.825 -31.975  1.00  0.77           H  
ATOM    868 1HB  ALA A  65     -14.656 -12.903 -31.207  1.00  0.77           H  
ATOM    869 2HB  ALA A  65     -15.207 -13.459 -32.807  1.00  0.77           H  
ATOM    870 3HB  ALA A  65     -16.148 -13.867 -31.351  1.00  0.77           H  
ATOM    871  N   ALA A  66     -14.536 -16.563 -29.745  1.00  0.79           N  
ATOM    872  CA  ALA A  66     -14.618 -16.917 -28.335  1.00  0.79           C  
ATOM    873  C   ALA A  66     -13.419 -16.592 -27.498  1.00  0.79           C  
ATOM    874  O   ALA A  66     -13.583 -16.065 -26.396  1.00  0.79           O  
ATOM    875  CB  ALA A  66     -14.801 -18.386 -28.210  1.00  0.79           C  
ATOM    876  H   ALA A  66     -14.804 -17.268 -30.432  1.00  0.79           H  
ATOM    877  HA  ALA A  66     -15.475 -16.394 -27.912  1.00  0.79           H  
ATOM    878 1HB  ALA A  66     -14.878 -18.633 -27.180  1.00  0.79           H  
ATOM    879 2HB  ALA A  66     -15.675 -18.688 -28.733  1.00  0.79           H  
ATOM    880 3HB  ALA A  66     -13.938 -18.894 -28.637  1.00  0.79           H  
ATOM    881  N   PHE A  67     -12.221 -16.868 -27.985  1.00  0.80           N  
ATOM    882  CA  PHE A  67     -11.081 -16.573 -27.150  1.00  0.80           C  
ATOM    883  C   PHE A  67     -10.167 -15.533 -27.772  1.00  0.80           C  
ATOM    884  O   PHE A  67      -8.997 -15.407 -27.391  1.00  0.80           O  
ATOM    885  CB  PHE A  67     -10.361 -17.862 -26.849  1.00  0.80           C  
ATOM    886  CG  PHE A  67     -11.268 -18.865 -26.222  1.00  0.80           C  
ATOM    887  CD1 PHE A  67     -11.718 -19.941 -26.944  1.00  0.80           C  
ATOM    888  CD2 PHE A  67     -11.712 -18.710 -24.932  1.00  0.80           C  
ATOM    889  CE1 PHE A  67     -12.569 -20.842 -26.403  1.00  0.80           C  
ATOM    890  CE2 PHE A  67     -12.579 -19.615 -24.394  1.00  0.80           C  
ATOM    891  CZ  PHE A  67     -13.004 -20.678 -25.132  1.00  0.80           C  
ATOM    892  H   PHE A  67     -12.092 -17.335 -28.888  1.00  0.80           H  
ATOM    893  HA  PHE A  67     -11.432 -16.167 -26.203  1.00  0.80           H  
ATOM    894 1HB  PHE A  67      -9.937 -18.281 -27.766  1.00  0.80           H  
ATOM    895 2HB  PHE A  67      -9.582 -17.663 -26.152  1.00  0.80           H  
ATOM    896  HD1 PHE A  67     -11.380 -20.067 -27.957  1.00  0.80           H  
ATOM    897  HD2 PHE A  67     -11.377 -17.854 -24.347  1.00  0.80           H  
ATOM    898  HE1 PHE A  67     -12.893 -21.689 -26.982  1.00  0.80           H  
ATOM    899  HE2 PHE A  67     -12.938 -19.495 -23.384  1.00  0.80           H  
ATOM    900  HZ  PHE A  67     -13.681 -21.391 -24.697  1.00  0.80           H  
ATOM    901  N   GLN A  68     -10.685 -14.753 -28.715  1.00  0.81           N  
ATOM    902  CA  GLN A  68      -9.788 -13.793 -29.328  1.00  0.81           C  
ATOM    903  C   GLN A  68      -9.341 -12.766 -28.316  1.00  0.81           C  
ATOM    904  O   GLN A  68     -10.062 -12.409 -27.387  1.00  0.81           O  
ATOM    905  CB  GLN A  68     -10.364 -13.133 -30.584  1.00  0.81           C  
ATOM    906  CG  GLN A  68     -10.441 -14.078 -31.802  1.00  0.81           C  
ATOM    907  CD  GLN A  68     -10.903 -13.369 -33.079  1.00  0.81           C  
ATOM    908  OE1 GLN A  68     -10.465 -12.246 -33.353  1.00  0.81           O  
ATOM    909  NE2 GLN A  68     -11.763 -14.006 -33.867  1.00  0.81           N  
ATOM    910  H   GLN A  68     -11.670 -14.818 -28.983  1.00  0.81           H  
ATOM    911  HA  GLN A  68      -8.898 -14.333 -29.655  1.00  0.81           H  
ATOM    912 1HB  GLN A  68     -11.376 -12.784 -30.375  1.00  0.81           H  
ATOM    913 2HB  GLN A  68      -9.762 -12.265 -30.852  1.00  0.81           H  
ATOM    914 1HG  GLN A  68      -9.441 -14.481 -31.986  1.00  0.81           H  
ATOM    915 2HG  GLN A  68     -11.119 -14.899 -31.584  1.00  0.81           H  
ATOM    916 1HE2 GLN A  68     -12.082 -13.579 -34.712  1.00  0.81           H  
ATOM    917 2HE2 GLN A  68     -12.109 -14.938 -33.611  1.00  0.81           H  
ATOM    918  N   ASN A  69      -8.108 -12.325 -28.502  1.00  0.81           N  
ATOM    919  CA  ASN A  69      -7.384 -11.369 -27.671  1.00  0.81           C  
ATOM    920  C   ASN A  69      -6.873 -11.961 -26.345  1.00  0.81           C  
ATOM    921  O   ASN A  69      -5.975 -11.382 -25.732  1.00  0.81           O  
ATOM    922  CB  ASN A  69      -8.229 -10.131 -27.392  1.00  0.81           C  
ATOM    923  CG  ASN A  69      -8.658  -9.428 -28.659  1.00  0.81           C  
ATOM    924  OD1 ASN A  69      -7.876  -9.299 -29.608  1.00  0.81           O  
ATOM    925  ND2 ASN A  69      -9.888  -8.979 -28.692  1.00  0.81           N  
ATOM    926  H   ASN A  69      -7.615 -12.696 -29.302  1.00  0.81           H  
ATOM    927  HA  ASN A  69      -6.504 -11.047 -28.227  1.00  0.81           H  
ATOM    928 1HB  ASN A  69      -9.093 -10.358 -26.780  1.00  0.81           H  
ATOM    929 2HB  ASN A  69      -7.627  -9.431 -26.815  1.00  0.81           H  
ATOM    930 1HD2 ASN A  69     -10.228  -8.508 -29.506  1.00  0.81           H  
ATOM    931 2HD2 ASN A  69     -10.488  -9.111 -27.902  1.00  0.81           H  
ATOM    932  N   LEU A  70      -7.312 -13.167 -25.942  1.00  0.80           N  
ATOM    933  CA  LEU A  70      -6.780 -13.780 -24.712  1.00  0.80           C  
ATOM    934  C   LEU A  70      -5.493 -14.547 -25.039  1.00  0.80           C  
ATOM    935  O   LEU A  70      -5.344 -15.721 -24.703  1.00  0.80           O  
ATOM    936  CB  LEU A  70      -7.800 -14.756 -24.095  1.00  0.80           C  
ATOM    937  CG  LEU A  70      -8.924 -14.205 -23.233  1.00  0.80           C  
ATOM    938  CD1 LEU A  70      -9.884 -13.404 -24.084  1.00  0.80           C  
ATOM    939  CD2 LEU A  70      -9.631 -15.390 -22.563  1.00  0.80           C  
ATOM    940  H   LEU A  70      -8.017 -13.677 -26.478  1.00  0.80           H  
ATOM    941  HA  LEU A  70      -6.550 -12.998 -23.992  1.00  0.80           H  
ATOM    942 1HB  LEU A  70      -8.265 -15.316 -24.905  1.00  0.80           H  
ATOM    943 2HB  LEU A  70      -7.257 -15.451 -23.483  1.00  0.80           H  
ATOM    944  HG  LEU A  70      -8.515 -13.547 -22.465  1.00  0.80           H  
ATOM    945 1HD1 LEU A  70     -10.690 -13.015 -23.455  1.00  0.80           H  
ATOM    946 2HD1 LEU A  70      -9.357 -12.574 -24.550  1.00  0.80           H  
ATOM    947 3HD1 LEU A  70     -10.305 -14.042 -24.864  1.00  0.80           H  
ATOM    948 1HD2 LEU A  70     -10.436 -15.021 -21.936  1.00  0.80           H  
ATOM    949 2HD2 LEU A  70     -10.040 -16.050 -23.329  1.00  0.80           H  
ATOM    950 3HD2 LEU A  70      -8.919 -15.940 -21.951  1.00  0.80           H  
ATOM    951  N   SER A  71      -4.523 -13.843 -25.603  1.00  0.79           N  
ATOM    952  CA  SER A  71      -3.283 -14.431 -26.102  1.00  0.79           C  
ATOM    953  C   SER A  71      -2.392 -15.081 -25.052  1.00  0.79           C  
ATOM    954  O   SER A  71      -1.543 -15.907 -25.394  1.00  0.79           O  
ATOM    955  CB  SER A  71      -2.503 -13.371 -26.848  1.00  0.79           C  
ATOM    956  OG  SER A  71      -2.072 -12.348 -25.984  1.00  0.79           O  
ATOM    957  H   SER A  71      -4.715 -12.854 -25.746  1.00  0.79           H  
ATOM    958  HA  SER A  71      -3.558 -15.206 -26.816  1.00  0.79           H  
ATOM    959 1HB  SER A  71      -1.641 -13.833 -27.332  1.00  0.79           H  
ATOM    960 2HB  SER A  71      -3.130 -12.948 -27.633  1.00  0.79           H  
ATOM    961  HG  SER A  71      -2.872 -11.895 -25.690  1.00  0.79           H  
ATOM    962  N   SER A  72      -2.584 -14.701 -23.790  1.00  0.76           N  
ATOM    963  CA  SER A  72      -1.817 -15.222 -22.666  1.00  0.76           C  
ATOM    964  C   SER A  72      -2.492 -16.412 -21.989  1.00  0.76           C  
ATOM    965  O   SER A  72      -1.966 -16.940 -21.006  1.00  0.76           O  
ATOM    966  CB  SER A  72      -1.583 -14.140 -21.631  1.00  0.76           C  
ATOM    967  OG  SER A  72      -0.799 -13.092 -22.146  1.00  0.76           O  
ATOM    968  H   SER A  72      -3.305 -14.017 -23.609  1.00  0.76           H  
ATOM    969  HA  SER A  72      -0.849 -15.555 -23.041  1.00  0.76           H  
ATOM    970 1HB  SER A  72      -2.548 -13.751 -21.286  1.00  0.76           H  
ATOM    971 2HB  SER A  72      -1.082 -14.580 -20.775  1.00  0.76           H  
ATOM    972  HG  SER A  72      -1.326 -12.674 -22.831  1.00  0.76           H  
ATOM    973  N   LEU A  73      -3.668 -16.815 -22.475  1.00  0.72           N  
ATOM    974  CA  LEU A  73      -4.370 -17.923 -21.845  1.00  0.72           C  
ATOM    975  C   LEU A  73      -3.505 -19.155 -21.954  1.00  0.72           C  
ATOM    976  O   LEU A  73      -3.101 -19.525 -23.050  1.00  0.72           O  
ATOM    977  CB  LEU A  73      -5.710 -18.159 -22.554  1.00  0.72           C  
ATOM    978  CG  LEU A  73      -6.703 -19.160 -21.952  1.00  0.72           C  
ATOM    979  CD1 LEU A  73      -7.160 -18.651 -20.632  1.00  0.72           C  
ATOM    980  CD2 LEU A  73      -7.916 -19.299 -22.893  1.00  0.72           C  
ATOM    981  H   LEU A  73      -4.087 -16.362 -23.286  1.00  0.72           H  
ATOM    982  HA  LEU A  73      -4.547 -17.696 -20.800  1.00  0.72           H  
ATOM    983 1HB  LEU A  73      -6.213 -17.213 -22.633  1.00  0.72           H  
ATOM    984 2HB  LEU A  73      -5.481 -18.505 -23.546  1.00  0.72           H  
ATOM    985  HG  LEU A  73      -6.221 -20.128 -21.800  1.00  0.72           H  
ATOM    986 1HD1 LEU A  73      -7.851 -19.354 -20.204  1.00  0.72           H  
ATOM    987 2HD1 LEU A  73      -6.314 -18.548 -20.000  1.00  0.72           H  
ATOM    988 3HD1 LEU A  73      -7.642 -17.686 -20.750  1.00  0.72           H  
ATOM    989 1HD2 LEU A  73      -8.629 -19.978 -22.460  1.00  0.72           H  
ATOM    990 2HD2 LEU A  73      -8.388 -18.327 -23.027  1.00  0.72           H  
ATOM    991 3HD2 LEU A  73      -7.591 -19.671 -23.852  1.00  0.72           H  
ATOM    992  N   GLY A  74      -3.210 -19.783 -20.825  1.00  0.69           N  
ATOM    993  CA  GLY A  74      -2.414 -20.991 -20.788  1.00  0.69           C  
ATOM    994  C   GLY A  74      -3.308 -22.201 -20.567  1.00  0.69           C  
ATOM    995  O   GLY A  74      -3.050 -23.276 -21.103  1.00  0.69           O  
ATOM    996  H   GLY A  74      -3.560 -19.413 -19.955  1.00  0.69           H  
ATOM    997 1HA  GLY A  74      -1.850 -21.097 -21.711  1.00  0.69           H  
ATOM    998 2HA  GLY A  74      -1.690 -20.917 -19.977  1.00  0.69           H  
ATOM    999  N   PHE A  75      -4.395 -22.002 -19.831  1.00  0.66           N  
ATOM   1000  CA  PHE A  75      -5.310 -23.087 -19.491  1.00  0.66           C  
ATOM   1001  C   PHE A  75      -6.777 -22.811 -19.822  1.00  0.66           C  
ATOM   1002  O   PHE A  75      -7.356 -21.827 -19.363  1.00  0.66           O  
ATOM   1003  CB  PHE A  75      -5.183 -23.381 -18.002  1.00  0.66           C  
ATOM   1004  CG  PHE A  75      -6.104 -24.388 -17.505  1.00  0.66           C  
ATOM   1005  CD1 PHE A  75      -5.706 -25.688 -17.298  1.00  0.66           C  
ATOM   1006  CD2 PHE A  75      -7.408 -24.032 -17.253  1.00  0.66           C  
ATOM   1007  CE1 PHE A  75      -6.597 -26.612 -16.834  1.00  0.66           C  
ATOM   1008  CE2 PHE A  75      -8.285 -24.937 -16.807  1.00  0.66           C  
ATOM   1009  CZ  PHE A  75      -7.884 -26.242 -16.589  1.00  0.66           C  
ATOM   1010  H   PHE A  75      -4.551 -21.078 -19.432  1.00  0.66           H  
ATOM   1011  HA  PHE A  75      -5.006 -23.972 -20.049  1.00  0.66           H  
ATOM   1012 1HB  PHE A  75      -4.169 -23.724 -17.794  1.00  0.66           H  
ATOM   1013 2HB  PHE A  75      -5.333 -22.475 -17.444  1.00  0.66           H  
ATOM   1014  HD1 PHE A  75      -4.675 -25.972 -17.495  1.00  0.66           H  
ATOM   1015  HD2 PHE A  75      -7.727 -23.007 -17.426  1.00  0.66           H  
ATOM   1016  HE1 PHE A  75      -6.280 -27.644 -16.665  1.00  0.66           H  
ATOM   1017  HE2 PHE A  75      -9.309 -24.637 -16.618  1.00  0.66           H  
ATOM   1018  HZ  PHE A  75      -8.595 -26.976 -16.224  1.00  0.66           H  
ATOM   1019  N   LEU A  76      -7.382 -23.703 -20.600  1.00  0.63           N  
ATOM   1020  CA  LEU A  76      -8.787 -23.576 -20.964  1.00  0.63           C  
ATOM   1021  C   LEU A  76      -9.586 -24.860 -20.744  1.00  0.63           C  
ATOM   1022  O   LEU A  76      -9.316 -25.890 -21.370  1.00  0.63           O  
ATOM   1023  CB  LEU A  76      -8.872 -23.134 -22.417  1.00  0.63           C  
ATOM   1024  CG  LEU A  76     -10.232 -23.045 -23.036  1.00  0.63           C  
ATOM   1025  CD1 LEU A  76     -11.114 -22.055 -22.277  1.00  0.63           C  
ATOM   1026  CD2 LEU A  76     -10.044 -22.574 -24.479  1.00  0.63           C  
ATOM   1027  H   LEU A  76      -6.840 -24.484 -20.963  1.00  0.63           H  
ATOM   1028  HA  LEU A  76      -9.231 -22.800 -20.345  1.00  0.63           H  
ATOM   1029 1HB  LEU A  76      -8.392 -22.182 -22.510  1.00  0.63           H  
ATOM   1030 2HB  LEU A  76      -8.309 -23.853 -23.011  1.00  0.63           H  
ATOM   1031  HG  LEU A  76     -10.706 -24.030 -23.013  1.00  0.63           H  
ATOM   1032 1HD1 LEU A  76     -12.084 -22.013 -22.749  1.00  0.63           H  
ATOM   1033 2HD1 LEU A  76     -11.236 -22.378 -21.244  1.00  0.63           H  
ATOM   1034 3HD1 LEU A  76     -10.663 -21.075 -22.292  1.00  0.63           H  
ATOM   1035 1HD2 LEU A  76     -10.995 -22.530 -24.951  1.00  0.63           H  
ATOM   1036 2HD2 LEU A  76      -9.583 -21.587 -24.490  1.00  0.63           H  
ATOM   1037 3HD2 LEU A  76      -9.420 -23.245 -25.024  1.00  0.63           H  
ATOM   1038  N   ASN A  77     -10.572 -24.773 -19.849  1.00  0.61           N  
ATOM   1039  CA  ASN A  77     -11.418 -25.911 -19.509  1.00  0.61           C  
ATOM   1040  C   ASN A  77     -12.879 -25.708 -19.920  1.00  0.61           C  
ATOM   1041  O   ASN A  77     -13.600 -24.878 -19.374  1.00  0.61           O  
ATOM   1042  CB  ASN A  77     -11.274 -26.291 -18.048  1.00  0.61           C  
ATOM   1043  CG  ASN A  77     -12.030 -27.538 -17.700  1.00  0.61           C  
ATOM   1044  OD1 ASN A  77     -13.063 -27.802 -18.296  1.00  0.61           O  
ATOM   1045  ND2 ASN A  77     -11.531 -28.337 -16.776  1.00  0.61           N  
ATOM   1046  H   ASN A  77     -10.723 -23.878 -19.379  1.00  0.61           H  
ATOM   1047  HA  ASN A  77     -11.071 -26.765 -20.087  1.00  0.61           H  
ATOM   1048 1HB  ASN A  77     -10.251 -26.500 -17.871  1.00  0.61           H  
ATOM   1049 2HB  ASN A  77     -11.577 -25.476 -17.397  1.00  0.61           H  
ATOM   1050 1HD2 ASN A  77     -12.021 -29.199 -16.532  1.00  0.61           H  
ATOM   1051 2HD2 ASN A  77     -10.664 -28.127 -16.323  1.00  0.61           H  
ATOM   1052  N   LEU A  78     -13.294 -26.467 -20.917  1.00  0.60           N  
ATOM   1053  CA  LEU A  78     -14.621 -26.436 -21.522  1.00  0.60           C  
ATOM   1054  C   LEU A  78     -15.296 -27.794 -21.366  1.00  0.60           C  
ATOM   1055  O   LEU A  78     -16.147 -28.175 -22.176  1.00  0.60           O  
ATOM   1056  CB  LEU A  78     -14.472 -26.117 -23.011  1.00  0.60           C  
ATOM   1057  CG  LEU A  78     -14.056 -24.686 -23.403  1.00  0.60           C  
ATOM   1058  CD1 LEU A  78     -13.522 -24.669 -24.823  1.00  0.60           C  
ATOM   1059  CD2 LEU A  78     -15.303 -23.808 -23.364  1.00  0.60           C  
ATOM   1060  H   LEU A  78     -12.643 -27.146 -21.304  1.00  0.60           H  
ATOM   1061  HA  LEU A  78     -15.225 -25.677 -21.026  1.00  0.60           H  
ATOM   1062 1HB  LEU A  78     -13.701 -26.773 -23.390  1.00  0.60           H  
ATOM   1063 2HB  LEU A  78     -15.395 -26.349 -23.503  1.00  0.60           H  
ATOM   1064  HG  LEU A  78     -13.295 -24.310 -22.718  1.00  0.60           H  
ATOM   1065 1HD1 LEU A  78     -13.254 -23.659 -25.104  1.00  0.60           H  
ATOM   1066 2HD1 LEU A  78     -12.638 -25.302 -24.878  1.00  0.60           H  
ATOM   1067 3HD1 LEU A  78     -14.283 -25.045 -25.499  1.00  0.60           H  
ATOM   1068 1HD2 LEU A  78     -15.045 -22.805 -23.647  1.00  0.60           H  
ATOM   1069 2HD2 LEU A  78     -16.045 -24.195 -24.062  1.00  0.60           H  
ATOM   1070 3HD2 LEU A  78     -15.720 -23.810 -22.371  1.00  0.60           H  
ATOM   1071  N   GLN A  79     -14.913 -28.517 -20.316  1.00  0.60           N  
ATOM   1072  CA  GLN A  79     -15.431 -29.853 -20.059  1.00  0.60           C  
ATOM   1073  C   GLN A  79     -16.865 -29.842 -19.546  1.00  0.60           C  
ATOM   1074  O   GLN A  79     -17.242 -28.996 -18.732  1.00  0.60           O  
ATOM   1075  CB  GLN A  79     -14.600 -30.548 -18.980  1.00  0.60           C  
ATOM   1076  CG  GLN A  79     -13.168 -30.831 -19.300  1.00  0.60           C  
ATOM   1077  CD  GLN A  79     -12.416 -31.424 -18.050  1.00  0.60           C  
ATOM   1078  OE1 GLN A  79     -12.714 -31.038 -16.893  1.00  0.60           O  
ATOM   1079  NE2 GLN A  79     -11.464 -32.337 -18.245  1.00  0.60           N  
ATOM   1080  H   GLN A  79     -14.215 -28.135 -19.683  1.00  0.60           H  
ATOM   1081  HA  GLN A  79     -15.389 -30.404 -20.989  1.00  0.60           H  
ATOM   1082 1HB  GLN A  79     -14.643 -29.970 -18.058  1.00  0.60           H  
ATOM   1083 2HB  GLN A  79     -15.059 -31.511 -18.789  1.00  0.60           H  
ATOM   1084 1HG  GLN A  79     -13.130 -31.527 -20.105  1.00  0.60           H  
ATOM   1085 2HG  GLN A  79     -12.695 -29.908 -19.597  1.00  0.60           H  
ATOM   1086 1HE2 GLN A  79     -10.972 -32.727 -17.468  1.00  0.60           H  
ATOM   1087 2HE2 GLN A  79     -11.210 -32.686 -19.163  1.00  0.60           H  
ATOM   1088  N   GLY A  80     -17.676 -30.779 -19.997  1.00  0.61           N  
ATOM   1089  CA  GLY A  80     -19.022 -30.856 -19.446  1.00  0.61           C  
ATOM   1090  C   GLY A  80     -19.886 -29.646 -19.810  1.00  0.61           C  
ATOM   1091  O   GLY A  80     -20.745 -29.257 -19.020  1.00  0.61           O  
ATOM   1092  H   GLY A  80     -17.327 -31.468 -20.671  1.00  0.61           H  
ATOM   1093 1HA  GLY A  80     -19.509 -31.763 -19.793  1.00  0.61           H  
ATOM   1094 2HA  GLY A  80     -18.955 -30.938 -18.363  1.00  0.61           H  
ATOM   1095  N   GLY A  81     -19.624 -29.000 -20.953  1.00  0.63           N  
ATOM   1096  CA  GLY A  81     -20.376 -27.812 -21.342  1.00  0.63           C  
ATOM   1097  C   GLY A  81     -21.471 -28.148 -22.340  1.00  0.63           C  
ATOM   1098  O   GLY A  81     -22.161 -27.270 -22.829  1.00  0.63           O  
ATOM   1099  H   GLY A  81     -18.924 -29.360 -21.600  1.00  0.63           H  
ATOM   1100 1HA  GLY A  81     -20.813 -27.349 -20.461  1.00  0.63           H  
ATOM   1101 2HA  GLY A  81     -19.693 -27.085 -21.782  1.00  0.63           H  
ATOM   1102  N   GLN A  82     -21.631 -29.436 -22.628  1.00  0.66           N  
ATOM   1103  CA  GLN A  82     -22.551 -29.963 -23.643  1.00  0.66           C  
ATOM   1104  C   GLN A  82     -22.220 -29.432 -25.043  1.00  0.66           C  
ATOM   1105  O   GLN A  82     -23.121 -29.189 -25.846  1.00  0.66           O  
ATOM   1106  CB  GLN A  82     -24.021 -29.618 -23.316  1.00  0.66           C  
ATOM   1107  CG  GLN A  82     -24.493 -30.157 -21.977  1.00  0.66           C  
ATOM   1108  CD  GLN A  82     -25.969 -29.924 -21.742  1.00  0.66           C  
ATOM   1109  OE1 GLN A  82     -26.789 -30.105 -22.648  1.00  0.66           O  
ATOM   1110  NE2 GLN A  82     -26.323 -29.537 -20.530  1.00  0.66           N  
ATOM   1111  H   GLN A  82     -21.042 -30.087 -22.130  1.00  0.66           H  
ATOM   1112  HA  GLN A  82     -22.447 -31.051 -23.668  1.00  0.66           H  
ATOM   1113 1HB  GLN A  82     -24.182 -28.539 -23.331  1.00  0.66           H  
ATOM   1114 2HB  GLN A  82     -24.667 -30.044 -24.081  1.00  0.66           H  
ATOM   1115 1HG  GLN A  82     -24.299 -31.225 -21.937  1.00  0.66           H  
ATOM   1116 2HG  GLN A  82     -23.943 -29.645 -21.178  1.00  0.66           H  
ATOM   1117 1HE2 GLN A  82     -27.289 -29.374 -20.319  1.00  0.66           H  
ATOM   1118 2HE2 GLN A  82     -25.627 -29.397 -19.819  1.00  0.66           H  
ATOM   1119  N   LEU A  83     -20.924 -29.311 -25.351  1.00  0.70           N  
ATOM   1120  CA  LEU A  83     -20.522 -28.835 -26.680  1.00  0.70           C  
ATOM   1121  C   LEU A  83     -20.799 -29.838 -27.774  1.00  0.70           C  
ATOM   1122  O   LEU A  83     -20.395 -30.996 -27.672  1.00  0.70           O  
ATOM   1123  CB  LEU A  83     -19.019 -28.489 -26.695  1.00  0.70           C  
ATOM   1124  CG  LEU A  83     -18.617 -27.276 -25.960  1.00  0.70           C  
ATOM   1125  CD1 LEU A  83     -17.125 -27.262 -25.685  1.00  0.70           C  
ATOM   1126  CD2 LEU A  83     -18.937 -26.140 -26.862  1.00  0.70           C  
ATOM   1127  H   LEU A  83     -20.225 -29.539 -24.649  1.00  0.70           H  
ATOM   1128  HA  LEU A  83     -21.085 -27.930 -26.899  1.00  0.70           H  
ATOM   1129 1HB  LEU A  83     -18.448 -29.317 -26.316  1.00  0.70           H  
ATOM   1130 2HB  LEU A  83     -18.738 -28.330 -27.730  1.00  0.70           H  
ATOM   1131  HG  LEU A  83     -19.177 -27.197 -25.024  1.00  0.70           H  
ATOM   1132 1HD1 LEU A  83     -16.876 -26.334 -25.190  1.00  0.70           H  
ATOM   1133 2HD1 LEU A  83     -16.860 -28.102 -25.045  1.00  0.70           H  
ATOM   1134 3HD1 LEU A  83     -16.588 -27.333 -26.608  1.00  0.70           H  
ATOM   1135 1HD2 LEU A  83     -18.693 -25.206 -26.368  1.00  0.70           H  
ATOM   1136 2HD2 LEU A  83     -18.375 -26.245 -27.789  1.00  0.70           H  
ATOM   1137 3HD2 LEU A  83     -19.965 -26.158 -27.101  1.00  0.70           H  
ATOM   1138  N   GLY A  84     -21.444 -29.389 -28.843  1.00  0.73           N  
ATOM   1139  CA  GLY A  84     -21.696 -30.219 -30.011  1.00  0.73           C  
ATOM   1140  C   GLY A  84     -20.672 -29.915 -31.096  1.00  0.73           C  
ATOM   1141  O   GLY A  84     -20.305 -30.795 -31.880  1.00  0.73           O  
ATOM   1142  H   GLY A  84     -21.784 -28.435 -28.846  1.00  0.73           H  
ATOM   1143 1HA  GLY A  84     -21.646 -31.273 -29.735  1.00  0.73           H  
ATOM   1144 2HA  GLY A  84     -22.699 -30.026 -30.384  1.00  0.73           H  
ATOM   1145  N   SER A  85     -20.194 -28.666 -31.125  1.00  0.77           N  
ATOM   1146  CA  SER A  85     -19.223 -28.269 -32.145  1.00  0.77           C  
ATOM   1147  C   SER A  85     -18.371 -27.048 -31.781  1.00  0.77           C  
ATOM   1148  O   SER A  85     -18.829 -26.096 -31.132  1.00  0.77           O  
ATOM   1149  CB  SER A  85     -19.942 -27.997 -33.457  1.00  0.77           C  
ATOM   1150  OG  SER A  85     -19.042 -27.640 -34.470  1.00  0.77           O  
ATOM   1151  H   SER A  85     -20.565 -27.990 -30.456  1.00  0.77           H  
ATOM   1152  HA  SER A  85     -18.541 -29.109 -32.300  1.00  0.77           H  
ATOM   1153 1HB  SER A  85     -20.501 -28.881 -33.762  1.00  0.77           H  
ATOM   1154 2HB  SER A  85     -20.661 -27.192 -33.309  1.00  0.77           H  
ATOM   1155  HG  SER A  85     -18.504 -26.922 -34.113  1.00  0.77           H  
ATOM   1156  N   LEU A  86     -17.128 -27.078 -32.247  1.00  0.79           N  
ATOM   1157  CA  LEU A  86     -16.211 -25.958 -32.093  1.00  0.79           C  
ATOM   1158  C   LEU A  86     -16.058 -25.266 -33.434  1.00  0.79           C  
ATOM   1159  O   LEU A  86     -15.929 -25.944 -34.454  1.00  0.79           O  
ATOM   1160  CB  LEU A  86     -14.834 -26.489 -31.677  1.00  0.79           C  
ATOM   1161  CG  LEU A  86     -14.824 -27.338 -30.423  1.00  0.79           C  
ATOM   1162  CD1 LEU A  86     -13.444 -27.877 -30.201  1.00  0.79           C  
ATOM   1163  CD2 LEU A  86     -15.289 -26.514 -29.247  1.00  0.79           C  
ATOM   1164  H   LEU A  86     -16.817 -27.903 -32.748  1.00  0.79           H  
ATOM   1165  HA  LEU A  86     -16.598 -25.250 -31.362  1.00  0.79           H  
ATOM   1166 1HB  LEU A  86     -14.430 -27.089 -32.494  1.00  0.79           H  
ATOM   1167 2HB  LEU A  86     -14.169 -25.636 -31.519  1.00  0.79           H  
ATOM   1168  HG  LEU A  86     -15.487 -28.181 -30.554  1.00  0.79           H  
ATOM   1169 1HD1 LEU A  86     -13.470 -28.488 -29.325  1.00  0.79           H  
ATOM   1170 2HD1 LEU A  86     -13.142 -28.479 -31.058  1.00  0.79           H  
ATOM   1171 3HD1 LEU A  86     -12.739 -27.059 -30.064  1.00  0.79           H  
ATOM   1172 1HD2 LEU A  86     -15.280 -27.130 -28.367  1.00  0.79           H  
ATOM   1173 2HD2 LEU A  86     -14.621 -25.665 -29.105  1.00  0.79           H  
ATOM   1174 3HD2 LEU A  86     -16.299 -26.153 -29.431  1.00  0.79           H  
ATOM   1175  N   GLU A  87     -16.016 -23.944 -33.451  1.00  0.80           N  
ATOM   1176  CA  GLU A  87     -15.723 -23.270 -34.704  1.00  0.80           C  
ATOM   1177  C   GLU A  87     -14.206 -23.391 -34.921  1.00  0.80           C  
ATOM   1178  O   GLU A  87     -13.457 -23.195 -33.963  1.00  0.80           O  
ATOM   1179  CB  GLU A  87     -16.158 -21.810 -34.648  1.00  0.80           C  
ATOM   1180  CG  GLU A  87     -16.040 -21.039 -35.949  1.00  0.80           C  
ATOM   1181  CD  GLU A  87     -17.085 -21.386 -36.982  1.00  0.80           C  
ATOM   1182  OE1 GLU A  87     -18.039 -22.042 -36.651  1.00  0.80           O  
ATOM   1183  OE2 GLU A  87     -16.914 -20.992 -38.113  1.00  0.80           O  
ATOM   1184  H   GLU A  87     -16.195 -23.392 -32.606  1.00  0.80           H  
ATOM   1185  HA  GLU A  87     -16.281 -23.760 -35.493  1.00  0.80           H  
ATOM   1186 1HB  GLU A  87     -17.195 -21.753 -34.313  1.00  0.80           H  
ATOM   1187 2HB  GLU A  87     -15.556 -21.282 -33.906  1.00  0.80           H  
ATOM   1188 1HG  GLU A  87     -16.155 -20.034 -35.722  1.00  0.80           H  
ATOM   1189 2HG  GLU A  87     -15.047 -21.159 -36.361  1.00  0.80           H  
ATOM   1190  N   PRO A  88     -13.702 -23.694 -36.136  1.00  0.79           N  
ATOM   1191  CA  PRO A  88     -12.283 -23.799 -36.467  1.00  0.79           C  
ATOM   1192  C   PRO A  88     -11.435 -22.617 -35.989  1.00  0.79           C  
ATOM   1193  O   PRO A  88     -10.252 -22.771 -35.708  1.00  0.79           O  
ATOM   1194  CB  PRO A  88     -12.323 -23.816 -38.001  1.00  0.79           C  
ATOM   1195  CG  PRO A  88     -13.642 -24.465 -38.338  1.00  0.79           C  
ATOM   1196  CD  PRO A  88     -14.602 -23.988 -37.289  1.00  0.79           C  
ATOM   1197  HA  PRO A  88     -11.894 -24.747 -36.071  1.00  0.79           H  
ATOM   1198 1HB  PRO A  88     -12.237 -22.790 -38.390  1.00  0.79           H  
ATOM   1199 2HB  PRO A  88     -11.460 -24.380 -38.386  1.00  0.79           H  
ATOM   1200 1HG  PRO A  88     -13.956 -24.170 -39.351  1.00  0.79           H  
ATOM   1201 2HG  PRO A  88     -13.559 -25.528 -38.348  1.00  0.79           H  
ATOM   1202 1HD  PRO A  88     -15.113 -23.107 -37.648  1.00  0.79           H  
ATOM   1203 2HD  PRO A  88     -15.288 -24.817 -37.061  1.00  0.79           H  
ATOM   1204  N   GLN A  89     -12.029 -21.432 -35.916  1.00  0.78           N  
ATOM   1205  CA  GLN A  89     -11.299 -20.242 -35.506  1.00  0.78           C  
ATOM   1206  C   GLN A  89     -11.494 -19.864 -34.031  1.00  0.78           C  
ATOM   1207  O   GLN A  89     -10.975 -18.850 -33.583  1.00  0.78           O  
ATOM   1208  CB  GLN A  89     -11.690 -19.076 -36.404  1.00  0.78           C  
ATOM   1209  CG  GLN A  89     -11.382 -19.285 -37.877  1.00  0.78           C  
ATOM   1210  CD  GLN A  89      -9.900 -19.484 -38.161  1.00  0.78           C  
ATOM   1211  OE1 GLN A  89      -9.055 -18.673 -37.777  1.00  0.78           O  
ATOM   1212  NE2 GLN A  89      -9.589 -20.573 -38.857  1.00  0.78           N  
ATOM   1213  H   GLN A  89     -13.007 -21.343 -36.151  1.00  0.78           H  
ATOM   1214  HA  GLN A  89     -10.235 -20.432 -35.654  1.00  0.78           H  
ATOM   1215 1HB  GLN A  89     -12.760 -18.894 -36.306  1.00  0.78           H  
ATOM   1216 2HB  GLN A  89     -11.174 -18.172 -36.069  1.00  0.78           H  
ATOM   1217 1HG  GLN A  89     -11.919 -20.168 -38.223  1.00  0.78           H  
ATOM   1218 2HG  GLN A  89     -11.716 -18.407 -38.430  1.00  0.78           H  
ATOM   1219 1HE2 GLN A  89      -8.639 -20.772 -39.091  1.00  0.78           H  
ATOM   1220 2HE2 GLN A  89     -10.308 -21.199 -39.151  1.00  0.78           H  
ATOM   1221  N   ALA A  90     -12.200 -20.680 -33.261  1.00  0.76           N  
ATOM   1222  CA  ALA A  90     -12.513 -20.359 -31.863  1.00  0.76           C  
ATOM   1223  C   ALA A  90     -11.288 -20.073 -30.995  1.00  0.76           C  
ATOM   1224  O   ALA A  90     -11.297 -19.199 -30.119  1.00  0.76           O  
ATOM   1225  CB  ALA A  90     -13.240 -21.535 -31.263  1.00  0.76           C  
ATOM   1226  H   ALA A  90     -12.578 -21.543 -33.648  1.00  0.76           H  
ATOM   1227  HA  ALA A  90     -13.146 -19.474 -31.848  1.00  0.76           H  
ATOM   1228 1HB  ALA A  90     -13.472 -21.288 -30.256  1.00  0.76           H  
ATOM   1229 2HB  ALA A  90     -14.154 -21.736 -31.825  1.00  0.76           H  
ATOM   1230 3HB  ALA A  90     -12.600 -22.415 -31.285  1.00  0.76           H  
ATOM   1231  N   LEU A  91     -10.211 -20.804 -31.261  1.00  0.74           N  
ATOM   1232  CA  LEU A  91      -8.974 -20.731 -30.497  1.00  0.74           C  
ATOM   1233  C   LEU A  91      -7.979 -19.741 -31.130  1.00  0.74           C  
ATOM   1234  O   LEU A  91      -6.809 -19.678 -30.741  1.00  0.74           O  
ATOM   1235  CB  LEU A  91      -8.374 -22.151 -30.388  1.00  0.74           C  
ATOM   1236  CG  LEU A  91      -9.285 -23.223 -29.650  1.00  0.74           C  
ATOM   1237  CD1 LEU A  91      -8.643 -24.599 -29.719  1.00  0.74           C  
ATOM   1238  CD2 LEU A  91      -9.483 -22.842 -28.191  1.00  0.74           C  
ATOM   1239  H   LEU A  91     -10.267 -21.468 -32.021  1.00  0.74           H  
ATOM   1240  HA  LEU A  91      -9.210 -20.377 -29.495  1.00  0.74           H  
ATOM   1241 1HB  LEU A  91      -8.169 -22.526 -31.394  1.00  0.74           H  
ATOM   1242 2HB  LEU A  91      -7.438 -22.082 -29.847  1.00  0.74           H  
ATOM   1243  HG  LEU A  91     -10.251 -23.266 -30.153  1.00  0.74           H  
ATOM   1244 1HD1 LEU A  91      -9.290 -25.317 -29.232  1.00  0.74           H  
ATOM   1245 2HD1 LEU A  91      -8.508 -24.885 -30.750  1.00  0.74           H  
ATOM   1246 3HD1 LEU A  91      -7.677 -24.583 -29.222  1.00  0.74           H  
ATOM   1247 1HD2 LEU A  91     -10.124 -23.579 -27.703  1.00  0.74           H  
ATOM   1248 2HD2 LEU A  91      -8.523 -22.821 -27.690  1.00  0.74           H  
ATOM   1249 3HD2 LEU A  91      -9.945 -21.869 -28.132  1.00  0.74           H  
ATOM   1250  N   LEU A  92      -8.437 -18.989 -32.135  1.00  0.73           N  
ATOM   1251  CA  LEU A  92      -7.594 -18.023 -32.822  1.00  0.73           C  
ATOM   1252  C   LEU A  92      -7.025 -16.993 -31.870  1.00  0.73           C  
ATOM   1253  O   LEU A  92      -7.739 -16.360 -31.091  1.00  0.73           O  
ATOM   1254  CB  LEU A  92      -8.395 -17.311 -33.915  1.00  0.73           C  
ATOM   1255  CG  LEU A  92      -7.669 -16.274 -34.767  1.00  0.73           C  
ATOM   1256  CD1 LEU A  92      -6.612 -16.945 -35.587  1.00  0.73           C  
ATOM   1257  CD2 LEU A  92      -8.687 -15.596 -35.670  1.00  0.73           C  
ATOM   1258  H   LEU A  92      -9.408 -19.064 -32.442  1.00  0.73           H  
ATOM   1259  HA  LEU A  92      -6.769 -18.556 -33.288  1.00  0.73           H  
ATOM   1260 1HB  LEU A  92      -8.776 -18.068 -34.603  1.00  0.73           H  
ATOM   1261 2HB  LEU A  92      -9.254 -16.819 -33.453  1.00  0.73           H  
ATOM   1262  HG  LEU A  92      -7.193 -15.533 -34.126  1.00  0.73           H  
ATOM   1263 1HD1 LEU A  92      -6.097 -16.208 -36.199  1.00  0.73           H  
ATOM   1264 2HD1 LEU A  92      -5.900 -17.427 -34.930  1.00  0.73           H  
ATOM   1265 3HD1 LEU A  92      -7.082 -17.687 -36.230  1.00  0.73           H  
ATOM   1266 1HD2 LEU A  92      -8.189 -14.849 -36.288  1.00  0.73           H  
ATOM   1267 2HD2 LEU A  92      -9.160 -16.345 -36.312  1.00  0.73           H  
ATOM   1268 3HD2 LEU A  92      -9.443 -15.116 -35.060  1.00  0.73           H  
ATOM   1269  N   GLY A  93      -5.713 -16.830 -31.954  1.00  0.72           N  
ATOM   1270  CA  GLY A  93      -4.970 -15.897 -31.131  1.00  0.72           C  
ATOM   1271  C   GLY A  93      -4.417 -16.521 -29.852  1.00  0.72           C  
ATOM   1272  O   GLY A  93      -3.553 -15.926 -29.208  1.00  0.72           O  
ATOM   1273  H   GLY A  93      -5.205 -17.389 -32.622  1.00  0.72           H  
ATOM   1274 1HA  GLY A  93      -4.145 -15.489 -31.716  1.00  0.72           H  
ATOM   1275 2HA  GLY A  93      -5.616 -15.060 -30.872  1.00  0.72           H  
ATOM   1276  N   LEU A  94      -4.821 -17.747 -29.508  1.00  0.71           N  
ATOM   1277  CA  LEU A  94      -4.335 -18.339 -28.262  1.00  0.71           C  
ATOM   1278  C   LEU A  94      -2.993 -19.046 -28.420  1.00  0.71           C  
ATOM   1279  O   LEU A  94      -2.851 -20.248 -28.170  1.00  0.71           O  
ATOM   1280  CB  LEU A  94      -5.339 -19.335 -27.718  1.00  0.71           C  
ATOM   1281  CG  LEU A  94      -6.683 -18.849 -27.425  1.00  0.71           C  
ATOM   1282  CD1 LEU A  94      -7.464 -20.037 -26.868  1.00  0.71           C  
ATOM   1283  CD2 LEU A  94      -6.563 -17.700 -26.505  1.00  0.71           C  
ATOM   1284  H   LEU A  94      -5.504 -18.258 -30.070  1.00  0.71           H  
ATOM   1285  HA  LEU A  94      -4.216 -17.543 -27.527  1.00  0.71           H  
ATOM   1286 1HB  LEU A  94      -5.441 -20.147 -28.426  1.00  0.71           H  
ATOM   1287 2HB  LEU A  94      -4.948 -19.718 -26.797  1.00  0.71           H  
ATOM   1288  HG  LEU A  94      -7.184 -18.516 -28.339  1.00  0.71           H  
ATOM   1289 1HD1 LEU A  94      -8.466 -19.774 -26.627  1.00  0.71           H  
ATOM   1290 2HD1 LEU A  94      -7.467 -20.810 -27.618  1.00  0.71           H  
ATOM   1291 3HD1 LEU A  94      -6.970 -20.400 -25.975  1.00  0.71           H  
ATOM   1292 1HD2 LEU A  94      -7.509 -17.299 -26.250  1.00  0.71           H  
ATOM   1293 2HD2 LEU A  94      -6.061 -18.017 -25.612  1.00  0.71           H  
ATOM   1294 3HD2 LEU A  94      -5.979 -16.919 -26.988  1.00  0.71           H  
ATOM   1295  N   GLU A  95      -1.987 -18.256 -28.744  1.00  0.70           N  
ATOM   1296  CA  GLU A  95      -0.651 -18.754 -29.041  1.00  0.70           C  
ATOM   1297  C   GLU A  95      -0.015 -19.491 -27.868  1.00  0.70           C  
ATOM   1298  O   GLU A  95       0.740 -20.445 -28.063  1.00  0.70           O  
ATOM   1299  CB  GLU A  95       0.249 -17.597 -29.474  1.00  0.70           C  
ATOM   1300  CG  GLU A  95      -0.108 -16.999 -30.838  1.00  0.70           C  
ATOM   1301  CD  GLU A  95       0.783 -15.839 -31.242  1.00  0.70           C  
ATOM   1302  OE1 GLU A  95       1.578 -15.408 -30.439  1.00  0.70           O  
ATOM   1303  OE2 GLU A  95       0.667 -15.392 -32.362  1.00  0.70           O  
ATOM   1304  H   GLU A  95      -2.211 -17.270 -28.861  1.00  0.70           H  
ATOM   1305  HA  GLU A  95      -0.736 -19.450 -29.874  1.00  0.70           H  
ATOM   1306 1HB  GLU A  95       0.193 -16.799 -28.730  1.00  0.70           H  
ATOM   1307 2HB  GLU A  95       1.284 -17.936 -29.513  1.00  0.70           H  
ATOM   1308 1HG  GLU A  95      -0.034 -17.782 -31.592  1.00  0.70           H  
ATOM   1309 2HG  GLU A  95      -1.146 -16.662 -30.808  1.00  0.70           H  
ATOM   1310  N   ASN A  96      -0.332 -19.049 -26.648  1.00  0.69           N  
ATOM   1311  CA  ASN A  96       0.242 -19.623 -25.440  1.00  0.69           C  
ATOM   1312  C   ASN A  96      -0.638 -20.676 -24.788  1.00  0.69           C  
ATOM   1313  O   ASN A  96      -0.339 -21.103 -23.671  1.00  0.69           O  
ATOM   1314  CB  ASN A  96       0.511 -18.539 -24.404  1.00  0.69           C  
ATOM   1315  CG  ASN A  96       1.612 -17.608 -24.790  1.00  0.69           C  
ATOM   1316  OD1 ASN A  96       2.800 -17.954 -24.748  1.00  0.69           O  
ATOM   1317  ND2 ASN A  96       1.237 -16.419 -25.159  1.00  0.69           N  
ATOM   1318  H   ASN A  96      -0.974 -18.270 -26.563  1.00  0.69           H  
ATOM   1319  HA  ASN A  96       1.182 -20.105 -25.703  1.00  0.69           H  
ATOM   1320 1HB  ASN A  96      -0.404 -17.963 -24.243  1.00  0.69           H  
ATOM   1321 2HB  ASN A  96       0.763 -19.006 -23.452  1.00  0.69           H  
ATOM   1322 1HD2 ASN A  96       1.911 -15.733 -25.430  1.00  0.69           H  
ATOM   1323 2HD2 ASN A  96       0.247 -16.197 -25.170  1.00  0.69           H  
ATOM   1324  N   LEU A  97      -1.714 -21.114 -25.444  1.00  0.67           N  
ATOM   1325  CA  LEU A  97      -2.527 -22.122 -24.772  1.00  0.67           C  
ATOM   1326  C   LEU A  97      -1.666 -23.351 -24.591  1.00  0.67           C  
ATOM   1327  O   LEU A  97      -1.063 -23.824 -25.548  1.00  0.67           O  
ATOM   1328  CB  LEU A  97      -3.796 -22.448 -25.557  1.00  0.67           C  
ATOM   1329  CG  LEU A  97      -4.833 -23.310 -24.843  1.00  0.67           C  
ATOM   1330  CD1 LEU A  97      -5.373 -22.519 -23.668  1.00  0.67           C  
ATOM   1331  CD2 LEU A  97      -5.964 -23.660 -25.811  1.00  0.67           C  
ATOM   1332  H   LEU A  97      -1.969 -20.768 -26.371  1.00  0.67           H  
ATOM   1333  HA  LEU A  97      -2.816 -21.764 -23.791  1.00  0.67           H  
ATOM   1334 1HB  LEU A  97      -4.271 -21.527 -25.808  1.00  0.67           H  
ATOM   1335 2HB  LEU A  97      -3.514 -22.948 -26.480  1.00  0.67           H  
ATOM   1336  HG  LEU A  97      -4.367 -24.220 -24.454  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  97      -6.094 -23.116 -23.137  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  97      -4.562 -22.268 -23.008  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  97      -5.840 -21.606 -24.024  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  97      -6.705 -24.239 -25.291  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  97      -6.419 -22.750 -26.180  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  97      -5.568 -24.231 -26.648  1.00  0.67           H  
ATOM   1343  N   CYS A  98      -1.602 -23.861 -23.367  1.00  0.66           N  
ATOM   1344  CA  CYS A  98      -0.804 -25.022 -23.030  1.00  0.66           C  
ATOM   1345  C   CYS A  98      -1.688 -26.200 -22.634  1.00  0.66           C  
ATOM   1346  O   CYS A  98      -1.366 -27.346 -22.955  1.00  0.66           O  
ATOM   1347  CB  CYS A  98       0.190 -24.678 -21.939  1.00  0.66           C  
ATOM   1348  SG  CYS A  98       1.371 -23.404 -22.448  1.00  0.66           S  
ATOM   1349  H   CYS A  98      -2.118 -23.424 -22.620  1.00  0.66           H  
ATOM   1350  HA  CYS A  98      -0.212 -25.291 -23.893  1.00  0.66           H  
ATOM   1351 1HB  CYS A  98      -0.350 -24.317 -21.060  1.00  0.66           H  
ATOM   1352 2HB  CYS A  98       0.742 -25.570 -21.647  1.00  0.66           H  
ATOM   1353  HG  CYS A  98       0.461 -22.468 -22.818  1.00  0.66           H  
ATOM   1354  N   HIS A  99      -2.836 -25.931 -22.023  1.00  0.64           N  
ATOM   1355  CA  HIS A  99      -3.729 -27.014 -21.625  1.00  0.64           C  
ATOM   1356  C   HIS A  99      -5.156 -26.730 -22.087  1.00  0.64           C  
ATOM   1357  O   HIS A  99      -5.720 -25.673 -21.796  1.00  0.64           O  
ATOM   1358  CB  HIS A  99      -3.716 -27.185 -20.103  1.00  0.64           C  
ATOM   1359  CG  HIS A  99      -2.365 -27.497 -19.530  1.00  0.64           C  
ATOM   1360  ND1 HIS A  99      -1.415 -26.522 -19.307  1.00  0.64           N  
ATOM   1361  CD2 HIS A  99      -1.809 -28.659 -19.121  1.00  0.64           C  
ATOM   1362  CE1 HIS A  99      -0.326 -27.076 -18.808  1.00  0.64           C  
ATOM   1363  NE2 HIS A  99      -0.541 -28.370 -18.681  1.00  0.64           N  
ATOM   1364  H   HIS A  99      -3.062 -24.973 -21.781  1.00  0.64           H  
ATOM   1365  HA  HIS A  99      -3.415 -27.949 -22.082  1.00  0.64           H  
ATOM   1366 1HB  HIS A  99      -4.064 -26.264 -19.657  1.00  0.64           H  
ATOM   1367 2HB  HIS A  99      -4.413 -27.976 -19.815  1.00  0.64           H  
ATOM   1368  HD2 HIS A  99      -2.278 -29.641 -19.137  1.00  0.64           H  
ATOM   1369  HE1 HIS A  99       0.590 -26.552 -18.539  1.00  0.64           H  
ATOM   1370  HE2 HIS A  99       0.117 -29.045 -18.319  1.00  0.64           H  
ATOM   1371  N   LEU A 100      -5.733 -27.691 -22.798  1.00  0.62           N  
ATOM   1372  CA  LEU A 100      -7.092 -27.586 -23.314  1.00  0.62           C  
ATOM   1373  C   LEU A 100      -7.898 -28.825 -23.012  1.00  0.62           C  
ATOM   1374  O   LEU A 100      -7.506 -29.933 -23.384  1.00  0.62           O  
ATOM   1375  CB  LEU A 100      -7.068 -27.322 -24.819  1.00  0.62           C  
ATOM   1376  CG  LEU A 100      -8.403 -27.282 -25.562  1.00  0.62           C  
ATOM   1377  CD1 LEU A 100      -9.287 -26.202 -25.015  1.00  0.62           C  
ATOM   1378  CD2 LEU A 100      -8.110 -26.951 -27.011  1.00  0.62           C  
ATOM   1379  H   LEU A 100      -5.192 -28.529 -23.011  1.00  0.62           H  
ATOM   1380  HA  LEU A 100      -7.575 -26.741 -22.833  1.00  0.62           H  
ATOM   1381 1HB  LEU A 100      -6.552 -26.405 -24.991  1.00  0.62           H  
ATOM   1382 2HB  LEU A 100      -6.490 -28.121 -25.279  1.00  0.62           H  
ATOM   1383  HG  LEU A 100      -8.909 -28.245 -25.473  1.00  0.62           H  
ATOM   1384 1HD1 LEU A 100     -10.221 -26.167 -25.574  1.00  0.62           H  
ATOM   1385 2HD1 LEU A 100      -9.505 -26.389 -23.965  1.00  0.62           H  
ATOM   1386 3HD1 LEU A 100      -8.772 -25.280 -25.113  1.00  0.62           H  
ATOM   1387 1HD2 LEU A 100      -9.038 -26.908 -27.558  1.00  0.62           H  
ATOM   1388 2HD2 LEU A 100      -7.615 -25.984 -27.066  1.00  0.62           H  
ATOM   1389 3HD2 LEU A 100      -7.473 -27.689 -27.445  1.00  0.62           H  
ATOM   1390  N   HIS A 101      -9.007 -28.628 -22.320  1.00  0.61           N  
ATOM   1391  CA  HIS A 101      -9.857 -29.734 -21.937  1.00  0.61           C  
ATOM   1392  C   HIS A 101     -11.270 -29.558 -22.491  1.00  0.61           C  
ATOM   1393  O   HIS A 101     -12.021 -28.670 -22.096  1.00  0.61           O  
ATOM   1394  CB  HIS A 101      -9.890 -29.838 -20.422  1.00  0.61           C  
ATOM   1395  CG  HIS A 101      -8.566 -30.035 -19.786  1.00  0.61           C  
ATOM   1396  ND1 HIS A 101      -7.969 -31.268 -19.682  1.00  0.61           N  
ATOM   1397  CD2 HIS A 101      -7.712 -29.150 -19.221  1.00  0.61           C  
ATOM   1398  CE1 HIS A 101      -6.807 -31.141 -19.072  1.00  0.61           C  
ATOM   1399  NE2 HIS A 101      -6.622 -29.866 -18.772  1.00  0.61           N  
ATOM   1400  H   HIS A 101      -9.238 -27.674 -22.033  1.00  0.61           H  
ATOM   1401  HA  HIS A 101      -9.460 -30.666 -22.338  1.00  0.61           H  
ATOM   1402 1HB  HIS A 101     -10.358 -28.963 -19.993  1.00  0.61           H  
ATOM   1403 2HB  HIS A 101     -10.482 -30.690 -20.168  1.00  0.61           H  
ATOM   1404  HD1 HIS A 101      -8.349 -32.147 -19.993  1.00  0.61           H  
ATOM   1405  HD2 HIS A 101      -7.762 -28.069 -19.084  1.00  0.61           H  
ATOM   1406  HE1 HIS A 101      -6.180 -32.014 -18.895  1.00  0.61           H  
ATOM   1407  N   LEU A 102     -11.611 -30.429 -23.424  1.00  0.61           N  
ATOM   1408  CA  LEU A 102     -12.879 -30.445 -24.150  1.00  0.61           C  
ATOM   1409  C   LEU A 102     -13.615 -31.758 -23.920  1.00  0.61           C  
ATOM   1410  O   LEU A 102     -14.473 -32.157 -24.706  1.00  0.61           O  
ATOM   1411  CB  LEU A 102     -12.541 -30.304 -25.627  1.00  0.61           C  
ATOM   1412  CG  LEU A 102     -11.999 -28.974 -26.079  1.00  0.61           C  
ATOM   1413  CD1 LEU A 102     -11.311 -29.143 -27.415  1.00  0.61           C  
ATOM   1414  CD2 LEU A 102     -13.160 -28.031 -26.222  1.00  0.61           C  
ATOM   1415  H   LEU A 102     -10.933 -31.137 -23.700  1.00  0.61           H  
ATOM   1416  HA  LEU A 102     -13.501 -29.614 -23.813  1.00  0.61           H  
ATOM   1417 1HB  LEU A 102     -11.773 -31.031 -25.839  1.00  0.61           H  
ATOM   1418 2HB  LEU A 102     -13.419 -30.542 -26.216  1.00  0.61           H  
ATOM   1419  HG  LEU A 102     -11.291 -28.581 -25.357  1.00  0.61           H  
ATOM   1420 1HD1 LEU A 102     -10.949 -28.185 -27.764  1.00  0.61           H  
ATOM   1421 2HD1 LEU A 102     -10.474 -29.828 -27.295  1.00  0.61           H  
ATOM   1422 3HD1 LEU A 102     -12.004 -29.552 -28.127  1.00  0.61           H  
ATOM   1423 1HD2 LEU A 102     -12.805 -27.062 -26.562  1.00  0.61           H  
ATOM   1424 2HD2 LEU A 102     -13.863 -28.431 -26.943  1.00  0.61           H  
ATOM   1425 3HD2 LEU A 102     -13.657 -27.926 -25.271  1.00  0.61           H  
ATOM   1426  N   GLU A 103     -13.295 -32.382 -22.800  1.00  0.61           N  
ATOM   1427  CA  GLU A 103     -13.802 -33.693 -22.410  1.00  0.61           C  
ATOM   1428  C   GLU A 103     -15.236 -33.660 -21.887  1.00  0.61           C  
ATOM   1429  O   GLU A 103     -15.708 -32.640 -21.382  1.00  0.61           O  
ATOM   1430  CB  GLU A 103     -12.883 -34.262 -21.327  1.00  0.61           C  
ATOM   1431  CG  GLU A 103     -11.460 -34.364 -21.798  1.00  0.61           C  
ATOM   1432  CD  GLU A 103     -10.469 -34.854 -20.801  1.00  0.61           C  
ATOM   1433  OE1 GLU A 103     -10.201 -34.142 -19.864  1.00  0.61           O  
ATOM   1434  OE2 GLU A 103      -9.985 -35.954 -20.958  1.00  0.61           O  
ATOM   1435  H   GLU A 103     -12.608 -31.941 -22.215  1.00  0.61           H  
ATOM   1436  HA  GLU A 103     -13.771 -34.332 -23.288  1.00  0.61           H  
ATOM   1437 1HB  GLU A 103     -12.932 -33.687 -20.424  1.00  0.61           H  
ATOM   1438 2HB  GLU A 103     -13.212 -35.276 -21.083  1.00  0.61           H  
ATOM   1439 1HG  GLU A 103     -11.442 -35.000 -22.642  1.00  0.61           H  
ATOM   1440 2HG  GLU A 103     -11.158 -33.370 -22.126  1.00  0.61           H  
ATOM   1441  N   ARG A 104     -15.908 -34.796 -21.982  1.00  0.63           N  
ATOM   1442  CA  ARG A 104     -17.266 -34.961 -21.466  1.00  0.63           C  
ATOM   1443  C   ARG A 104     -18.244 -34.005 -22.124  1.00  0.63           C  
ATOM   1444  O   ARG A 104     -19.051 -33.365 -21.451  1.00  0.63           O  
ATOM   1445  CB  ARG A 104     -17.345 -34.760 -19.948  1.00  0.63           C  
ATOM   1446  CG  ARG A 104     -16.486 -35.705 -19.100  1.00  0.63           C  
ATOM   1447  CD  ARG A 104     -16.768 -35.545 -17.619  1.00  0.63           C  
ATOM   1448  NE  ARG A 104     -16.452 -34.204 -17.097  1.00  0.63           N  
ATOM   1449  CZ  ARG A 104     -15.228 -33.784 -16.697  1.00  0.63           C  
ATOM   1450  NH1 ARG A 104     -14.199 -34.605 -16.744  1.00  0.63           N  
ATOM   1451  NH2 ARG A 104     -15.079 -32.541 -16.252  1.00  0.63           N  
ATOM   1452  H   ARG A 104     -15.448 -35.580 -22.456  1.00  0.63           H  
ATOM   1453  HA  ARG A 104     -17.594 -35.975 -21.684  1.00  0.63           H  
ATOM   1454 1HB  ARG A 104     -17.071 -33.745 -19.681  1.00  0.63           H  
ATOM   1455 2HB  ARG A 104     -18.376 -34.901 -19.633  1.00  0.63           H  
ATOM   1456 1HG  ARG A 104     -16.695 -36.738 -19.385  1.00  0.63           H  
ATOM   1457 2HG  ARG A 104     -15.430 -35.489 -19.277  1.00  0.63           H  
ATOM   1458 1HD  ARG A 104     -17.826 -35.735 -17.437  1.00  0.63           H  
ATOM   1459 2HD  ARG A 104     -16.176 -36.272 -17.064  1.00  0.63           H  
ATOM   1460  HE  ARG A 104     -17.211 -33.538 -17.040  1.00  0.63           H  
ATOM   1461 1HH1 ARG A 104     -14.322 -35.549 -17.080  1.00  0.63           H  
ATOM   1462 2HH1 ARG A 104     -13.290 -34.305 -16.417  1.00  0.63           H  
ATOM   1463 1HH2 ARG A 104     -15.874 -31.921 -16.218  1.00  0.63           H  
ATOM   1464 2HH2 ARG A 104     -14.157 -32.177 -15.991  1.00  0.63           H  
ATOM   1465  N   ASN A 105     -18.176 -33.919 -23.436  1.00  0.65           N  
ATOM   1466  CA  ASN A 105     -19.050 -33.076 -24.221  1.00  0.65           C  
ATOM   1467  C   ASN A 105     -19.691 -33.971 -25.277  1.00  0.65           C  
ATOM   1468  O   ASN A 105     -19.795 -35.180 -25.075  1.00  0.65           O  
ATOM   1469  CB  ASN A 105     -18.256 -31.909 -24.819  1.00  0.65           C  
ATOM   1470  CG  ASN A 105     -17.983 -30.816 -23.845  1.00  0.65           C  
ATOM   1471  OD1 ASN A 105     -18.903 -30.117 -23.400  1.00  0.65           O  
ATOM   1472  ND2 ASN A 105     -16.751 -30.614 -23.552  1.00  0.65           N  
ATOM   1473  H   ASN A 105     -17.481 -34.480 -23.914  1.00  0.65           H  
ATOM   1474  HA  ASN A 105     -19.847 -32.686 -23.588  1.00  0.65           H  
ATOM   1475 1HB  ASN A 105     -17.291 -32.257 -25.153  1.00  0.65           H  
ATOM   1476 2HB  ASN A 105     -18.763 -31.501 -25.673  1.00  0.65           H  
ATOM   1477 1HD2 ASN A 105     -16.495 -29.852 -22.930  1.00  0.65           H  
ATOM   1478 2HD2 ASN A 105     -16.034 -31.190 -23.981  1.00  0.65           H  
ATOM   1479  N   GLN A 106     -20.178 -33.402 -26.366  1.00  0.69           N  
ATOM   1480  CA  GLN A 106     -20.843 -34.175 -27.400  1.00  0.69           C  
ATOM   1481  C   GLN A 106     -20.203 -33.887 -28.747  1.00  0.69           C  
ATOM   1482  O   GLN A 106     -20.885 -33.889 -29.775  1.00  0.69           O  
ATOM   1483  CB  GLN A 106     -22.337 -33.824 -27.443  1.00  0.69           C  
ATOM   1484  CG  GLN A 106     -23.129 -34.114 -26.156  1.00  0.69           C  
ATOM   1485  CD  GLN A 106     -23.274 -35.601 -25.876  1.00  0.69           C  
ATOM   1486  OE1 GLN A 106     -23.759 -36.337 -26.745  1.00  0.69           O  
ATOM   1487  NE2 GLN A 106     -22.883 -36.043 -24.683  1.00  0.69           N  
ATOM   1488  H   GLN A 106     -20.100 -32.402 -26.531  1.00  0.69           H  
ATOM   1489  HA  GLN A 106     -20.722 -35.238 -27.188  1.00  0.69           H  
ATOM   1490 1HB  GLN A 106     -22.445 -32.760 -27.659  1.00  0.69           H  
ATOM   1491 2HB  GLN A 106     -22.810 -34.369 -28.258  1.00  0.69           H  
ATOM   1492 1HG  GLN A 106     -22.623 -33.651 -25.310  1.00  0.69           H  
ATOM   1493 2HG  GLN A 106     -24.128 -33.692 -26.264  1.00  0.69           H  
ATOM   1494 1HE2 GLN A 106     -22.961 -37.011 -24.452  1.00  0.69           H  
ATOM   1495 2HE2 GLN A 106     -22.500 -35.409 -24.009  1.00  0.69           H  
ATOM   1496  N   LEU A 107     -18.901 -33.603 -28.752  1.00  0.75           N  
ATOM   1497  CA  LEU A 107     -18.271 -33.228 -30.006  1.00  0.75           C  
ATOM   1498  C   LEU A 107     -18.294 -34.429 -30.937  1.00  0.75           C  
ATOM   1499  O   LEU A 107     -17.962 -35.545 -30.529  1.00  0.75           O  
ATOM   1500  CB  LEU A 107     -16.820 -32.753 -29.759  1.00  0.75           C  
ATOM   1501  CG  LEU A 107     -16.648 -31.460 -28.879  1.00  0.75           C  
ATOM   1502  CD1 LEU A 107     -15.157 -31.204 -28.608  1.00  0.75           C  
ATOM   1503  CD2 LEU A 107     -17.274 -30.285 -29.588  1.00  0.75           C  
ATOM   1504  H   LEU A 107     -18.354 -33.657 -27.895  1.00  0.75           H  
ATOM   1505  HA  LEU A 107     -18.839 -32.418 -30.460  1.00  0.75           H  
ATOM   1506 1HB  LEU A 107     -16.264 -33.554 -29.286  1.00  0.75           H  
ATOM   1507 2HB  LEU A 107     -16.361 -32.552 -30.728  1.00  0.75           H  
ATOM   1508  HG  LEU A 107     -17.143 -31.604 -27.914  1.00  0.75           H  
ATOM   1509 1HD1 LEU A 107     -15.058 -30.314 -27.992  1.00  0.75           H  
ATOM   1510 2HD1 LEU A 107     -14.728 -32.062 -28.081  1.00  0.75           H  
ATOM   1511 3HD1 LEU A 107     -14.636 -31.054 -29.545  1.00  0.75           H  
ATOM   1512 1HD2 LEU A 107     -17.158 -29.391 -28.986  1.00  0.75           H  
ATOM   1513 2HD2 LEU A 107     -16.793 -30.139 -30.552  1.00  0.75           H  
ATOM   1514 3HD2 LEU A 107     -18.324 -30.495 -29.734  1.00  0.75           H  
ATOM   1515  N   ARG A 108     -18.678 -34.211 -32.193  1.00  0.81           N  
ATOM   1516  CA  ARG A 108     -18.743 -35.317 -33.156  1.00  0.81           C  
ATOM   1517  C   ARG A 108     -17.636 -35.273 -34.196  1.00  0.81           C  
ATOM   1518  O   ARG A 108     -17.365 -36.268 -34.872  1.00  0.81           O  
ATOM   1519  CB  ARG A 108     -20.088 -35.335 -33.857  1.00  0.81           C  
ATOM   1520  CG  ARG A 108     -21.266 -35.653 -32.939  1.00  0.81           C  
ATOM   1521  CD  ARG A 108     -22.572 -35.626 -33.655  1.00  0.81           C  
ATOM   1522  NE  ARG A 108     -22.683 -36.699 -34.636  1.00  0.81           N  
ATOM   1523  CZ  ARG A 108     -23.671 -36.807 -35.551  1.00  0.81           C  
ATOM   1524  NH1 ARG A 108     -24.625 -35.903 -35.602  1.00  0.81           N  
ATOM   1525  NH2 ARG A 108     -23.681 -37.824 -36.398  1.00  0.81           N  
ATOM   1526  H   ARG A 108     -18.966 -33.277 -32.465  1.00  0.81           H  
ATOM   1527  HA  ARG A 108     -18.650 -36.252 -32.606  1.00  0.81           H  
ATOM   1528 1HB  ARG A 108     -20.273 -34.363 -34.311  1.00  0.81           H  
ATOM   1529 2HB  ARG A 108     -20.076 -36.077 -34.653  1.00  0.81           H  
ATOM   1530 1HG  ARG A 108     -21.126 -36.649 -32.517  1.00  0.81           H  
ATOM   1531 2HG  ARG A 108     -21.303 -34.922 -32.131  1.00  0.81           H  
ATOM   1532 1HD  ARG A 108     -23.380 -35.738 -32.933  1.00  0.81           H  
ATOM   1533 2HD  ARG A 108     -22.679 -34.674 -34.173  1.00  0.81           H  
ATOM   1534  HE  ARG A 108     -21.967 -37.416 -34.630  1.00  0.81           H  
ATOM   1535 1HH1 ARG A 108     -24.620 -35.127 -34.956  1.00  0.81           H  
ATOM   1536 2HH1 ARG A 108     -25.363 -35.986 -36.286  1.00  0.81           H  
ATOM   1537 1HH2 ARG A 108     -22.949 -38.520 -36.361  1.00  0.81           H  
ATOM   1538 2HH2 ARG A 108     -24.419 -37.905 -37.081  1.00  0.81           H  
ATOM   1539  N   SER A 109     -17.024 -34.110 -34.343  1.00  0.86           N  
ATOM   1540  CA  SER A 109     -15.986 -33.902 -35.337  1.00  0.86           C  
ATOM   1541  C   SER A 109     -15.134 -32.697 -34.984  1.00  0.86           C  
ATOM   1542  O   SER A 109     -15.632 -31.702 -34.455  1.00  0.86           O  
ATOM   1543  CB  SER A 109     -16.599 -33.710 -36.712  1.00  0.86           C  
ATOM   1544  OG  SER A 109     -15.609 -33.491 -37.675  1.00  0.86           O  
ATOM   1545  H   SER A 109     -17.287 -33.344 -33.743  1.00  0.86           H  
ATOM   1546  HA  SER A 109     -15.340 -34.782 -35.358  1.00  0.86           H  
ATOM   1547 1HB  SER A 109     -17.183 -34.590 -36.982  1.00  0.86           H  
ATOM   1548 2HB  SER A 109     -17.280 -32.861 -36.689  1.00  0.86           H  
ATOM   1549  HG  SER A 109     -15.115 -32.722 -37.369  1.00  0.86           H  
ATOM   1550  N   LEU A 110     -13.851 -32.792 -35.292  1.00  0.90           N  
ATOM   1551  CA  LEU A 110     -12.918 -31.698 -35.081  1.00  0.90           C  
ATOM   1552  C   LEU A 110     -12.366 -31.223 -36.413  1.00  0.90           C  
ATOM   1553  O   LEU A 110     -11.784 -32.003 -37.166  1.00  0.90           O  
ATOM   1554  CB  LEU A 110     -11.782 -32.178 -34.193  1.00  0.90           C  
ATOM   1555  CG  LEU A 110     -12.195 -32.706 -32.840  1.00  0.90           C  
ATOM   1556  CD1 LEU A 110     -11.038 -33.354 -32.206  1.00  0.90           C  
ATOM   1557  CD2 LEU A 110     -12.701 -31.567 -31.962  1.00  0.90           C  
ATOM   1558  H   LEU A 110     -13.515 -33.653 -35.706  1.00  0.90           H  
ATOM   1559  HA  LEU A 110     -13.435 -30.868 -34.600  1.00  0.90           H  
ATOM   1560 1HB  LEU A 110     -11.250 -32.965 -34.713  1.00  0.90           H  
ATOM   1561 2HB  LEU A 110     -11.103 -31.341 -34.027  1.00  0.90           H  
ATOM   1562  HG  LEU A 110     -12.971 -33.437 -32.960  1.00  0.90           H  
ATOM   1563 1HD1 LEU A 110     -11.356 -33.727 -31.267  1.00  0.90           H  
ATOM   1564 2HD1 LEU A 110     -10.698 -34.176 -32.819  1.00  0.90           H  
ATOM   1565 3HD1 LEU A 110     -10.236 -32.642 -32.070  1.00  0.90           H  
ATOM   1566 1HD2 LEU A 110     -12.992 -31.962 -30.992  1.00  0.90           H  
ATOM   1567 2HD2 LEU A 110     -11.911 -30.826 -31.831  1.00  0.90           H  
ATOM   1568 3HD2 LEU A 110     -13.565 -31.096 -32.436  1.00  0.90           H  
ATOM   1569  N   ALA A 111     -12.598 -29.961 -36.733  1.00  0.92           N  
ATOM   1570  CA  ALA A 111     -12.112 -29.410 -37.989  1.00  0.92           C  
ATOM   1571  C   ALA A 111     -10.598 -29.394 -37.975  1.00  0.92           C  
ATOM   1572  O   ALA A 111      -9.999 -29.129 -36.930  1.00  0.92           O  
ATOM   1573  CB  ALA A 111     -12.654 -28.022 -38.209  1.00  0.92           C  
ATOM   1574  H   ALA A 111     -13.105 -29.369 -36.086  1.00  0.92           H  
ATOM   1575  HA  ALA A 111     -12.440 -30.058 -38.802  1.00  0.92           H  
ATOM   1576 1HB  ALA A 111     -12.285 -27.634 -39.156  1.00  0.92           H  
ATOM   1577 2HB  ALA A 111     -13.745 -28.055 -38.227  1.00  0.92           H  
ATOM   1578 3HB  ALA A 111     -12.327 -27.373 -37.397  1.00  0.92           H  
ATOM   1579  N   LEU A 112      -9.978 -29.556 -39.136  1.00  0.90           N  
ATOM   1580  CA  LEU A 112      -8.522 -29.587 -39.206  1.00  0.90           C  
ATOM   1581  C   LEU A 112      -7.832 -28.335 -38.692  1.00  0.90           C  
ATOM   1582  O   LEU A 112      -6.737 -28.408 -38.144  1.00  0.90           O  
ATOM   1583  CB  LEU A 112      -8.069 -29.807 -40.645  1.00  0.90           C  
ATOM   1584  CG  LEU A 112      -8.327 -31.168 -41.219  1.00  0.90           C  
ATOM   1585  CD1 LEU A 112      -7.925 -31.191 -42.672  1.00  0.90           C  
ATOM   1586  CD2 LEU A 112      -7.536 -32.120 -40.444  1.00  0.90           C  
ATOM   1587  H   LEU A 112     -10.519 -29.733 -39.970  1.00  0.90           H  
ATOM   1588  HA  LEU A 112      -8.184 -30.428 -38.611  1.00  0.90           H  
ATOM   1589 1HB  LEU A 112      -8.561 -29.075 -41.284  1.00  0.90           H  
ATOM   1590 2HB  LEU A 112      -6.992 -29.633 -40.693  1.00  0.90           H  
ATOM   1591  HG  LEU A 112      -9.385 -31.425 -41.157  1.00  0.90           H  
ATOM   1592 1HD1 LEU A 112      -8.094 -32.192 -43.076  1.00  0.90           H  
ATOM   1593 2HD1 LEU A 112      -8.515 -30.468 -43.231  1.00  0.90           H  
ATOM   1594 3HD1 LEU A 112      -6.866 -30.943 -42.755  1.00  0.90           H  
ATOM   1595 1HD2 LEU A 112      -7.651 -33.097 -40.837  1.00  0.90           H  
ATOM   1596 2HD2 LEU A 112      -6.494 -31.839 -40.514  1.00  0.90           H  
ATOM   1597 3HD2 LEU A 112      -7.862 -32.096 -39.418  1.00  0.90           H  
ATOM   1598  N   GLY A 113      -8.452 -27.179 -38.864  1.00  0.88           N  
ATOM   1599  CA  GLY A 113      -7.821 -25.944 -38.427  1.00  0.88           C  
ATOM   1600  C   GLY A 113      -8.089 -25.592 -36.960  1.00  0.88           C  
ATOM   1601  O   GLY A 113      -7.558 -24.597 -36.468  1.00  0.88           O  
ATOM   1602  H   GLY A 113      -9.359 -27.159 -39.305  1.00  0.88           H  
ATOM   1603 1HA  GLY A 113      -6.748 -26.021 -38.591  1.00  0.88           H  
ATOM   1604 2HA  GLY A 113      -8.171 -25.128 -39.058  1.00  0.88           H  
ATOM   1605  N   THR A 114      -8.833 -26.434 -36.233  1.00  0.84           N  
ATOM   1606  CA  THR A 114      -9.236 -26.119 -34.859  1.00  0.84           C  
ATOM   1607  C   THR A 114      -8.084 -25.761 -33.938  1.00  0.84           C  
ATOM   1608  O   THR A 114      -8.175 -24.823 -33.153  1.00  0.84           O  
ATOM   1609  CB  THR A 114      -9.976 -27.305 -34.212  1.00  0.84           C  
ATOM   1610  OG1 THR A 114     -11.121 -27.633 -34.983  1.00  0.84           O  
ATOM   1611  CG2 THR A 114     -10.411 -26.960 -32.792  1.00  0.84           C  
ATOM   1612  H   THR A 114      -9.178 -27.299 -36.646  1.00  0.84           H  
ATOM   1613  HA  THR A 114      -9.907 -25.263 -34.889  1.00  0.84           H  
ATOM   1614  HB  THR A 114      -9.313 -28.170 -34.184  1.00  0.84           H  
ATOM   1615  HG1 THR A 114     -10.813 -28.140 -35.765  1.00  0.84           H  
ATOM   1616 1HG2 THR A 114     -10.926 -27.815 -32.354  1.00  0.84           H  
ATOM   1617 2HG2 THR A 114      -9.535 -26.720 -32.195  1.00  0.84           H  
ATOM   1618 3HG2 THR A 114     -11.083 -26.103 -32.814  1.00  0.84           H  
ATOM   1619  N   PHE A 115      -6.998 -26.516 -33.994  1.00  0.80           N  
ATOM   1620  CA  PHE A 115      -5.921 -26.290 -33.044  1.00  0.80           C  
ATOM   1621  C   PHE A 115      -4.726 -25.616 -33.727  1.00  0.80           C  
ATOM   1622  O   PHE A 115      -3.649 -25.485 -33.137  1.00  0.80           O  
ATOM   1623  CB  PHE A 115      -5.493 -27.643 -32.477  1.00  0.80           C  
ATOM   1624  CG  PHE A 115      -6.650 -28.463 -31.896  1.00  0.80           C  
ATOM   1625  CD1 PHE A 115      -7.146 -29.562 -32.619  1.00  0.80           C  
ATOM   1626  CD2 PHE A 115      -7.259 -28.148 -30.689  1.00  0.80           C  
ATOM   1627  CE1 PHE A 115      -8.207 -30.310 -32.150  1.00  0.80           C  
ATOM   1628  CE2 PHE A 115      -8.334 -28.906 -30.224  1.00  0.80           C  
ATOM   1629  CZ  PHE A 115      -8.803 -29.981 -30.955  1.00  0.80           C  
ATOM   1630  H   PHE A 115      -6.939 -27.264 -34.675  1.00  0.80           H  
ATOM   1631  HA  PHE A 115      -6.277 -25.648 -32.236  1.00  0.80           H  
ATOM   1632 1HB  PHE A 115      -5.001 -28.234 -33.255  1.00  0.80           H  
ATOM   1633 2HB  PHE A 115      -4.779 -27.477 -31.679  1.00  0.80           H  
ATOM   1634  HD1 PHE A 115      -6.681 -29.825 -33.580  1.00  0.80           H  
ATOM   1635  HD2 PHE A 115      -6.896 -27.294 -30.112  1.00  0.80           H  
ATOM   1636  HE1 PHE A 115      -8.569 -31.153 -32.735  1.00  0.80           H  
ATOM   1637  HE2 PHE A 115      -8.811 -28.653 -29.283  1.00  0.80           H  
ATOM   1638  HZ  PHE A 115      -9.642 -30.565 -30.586  1.00  0.80           H  
ATOM   1639  N   ALA A 116      -4.927 -25.145 -34.962  1.00  0.77           N  
ATOM   1640  CA  ALA A 116      -3.853 -24.587 -35.789  1.00  0.77           C  
ATOM   1641  C   ALA A 116      -3.159 -23.396 -35.165  1.00  0.77           C  
ATOM   1642  O   ALA A 116      -1.974 -23.165 -35.398  1.00  0.77           O  
ATOM   1643  CB  ALA A 116      -4.404 -24.168 -37.137  1.00  0.77           C  
ATOM   1644  H   ALA A 116      -5.863 -25.179 -35.371  1.00  0.77           H  
ATOM   1645  HA  ALA A 116      -3.107 -25.370 -35.936  1.00  0.77           H  
ATOM   1646 1HB  ALA A 116      -3.596 -23.788 -37.761  1.00  0.77           H  
ATOM   1647 2HB  ALA A 116      -4.861 -25.025 -37.615  1.00  0.77           H  
ATOM   1648 3HB  ALA A 116      -5.152 -23.387 -36.995  1.00  0.77           H  
ATOM   1649  N   HIS A 117      -3.890 -22.641 -34.369  1.00  0.75           N  
ATOM   1650  CA  HIS A 117      -3.368 -21.428 -33.790  1.00  0.75           C  
ATOM   1651  C   HIS A 117      -2.942 -21.598 -32.342  1.00  0.75           C  
ATOM   1652  O   HIS A 117      -2.727 -20.611 -31.639  1.00  0.75           O  
ATOM   1653  CB  HIS A 117      -4.423 -20.347 -33.916  1.00  0.75           C  
ATOM   1654  CG  HIS A 117      -4.731 -20.056 -35.341  1.00  0.75           C  
ATOM   1655  ND1 HIS A 117      -3.875 -19.347 -36.153  1.00  0.75           N  
ATOM   1656  CD2 HIS A 117      -5.786 -20.403 -36.117  1.00  0.75           C  
ATOM   1657  CE1 HIS A 117      -4.390 -19.264 -37.365  1.00  0.75           C  
ATOM   1658  NE2 HIS A 117      -5.546 -19.896 -37.371  1.00  0.75           N  
ATOM   1659  H   HIS A 117      -4.849 -22.904 -34.190  1.00  0.75           H  
ATOM   1660  HA  HIS A 117      -2.491 -21.109 -34.354  1.00  0.75           H  
ATOM   1661 1HB  HIS A 117      -5.340 -20.664 -33.411  1.00  0.75           H  
ATOM   1662 2HB  HIS A 117      -4.078 -19.433 -33.437  1.00  0.75           H  
ATOM   1663  HD2 HIS A 117      -6.661 -20.981 -35.808  1.00  0.75           H  
ATOM   1664  HE1 HIS A 117      -3.936 -18.760 -38.217  1.00  0.75           H  
ATOM   1665  HE2 HIS A 117      -6.155 -19.994 -38.169  1.00  0.75           H  
ATOM   1666  N   THR A 118      -2.761 -22.850 -31.907  1.00  0.72           N  
ATOM   1667  CA  THR A 118      -2.336 -23.104 -30.540  1.00  0.72           C  
ATOM   1668  C   THR A 118      -1.083 -24.003 -30.467  1.00  0.72           C  
ATOM   1669  O   THR A 118      -1.122 -25.047 -29.820  1.00  0.72           O  
ATOM   1670  CB  THR A 118      -3.465 -23.816 -29.784  1.00  0.72           C  
ATOM   1671  OG1 THR A 118      -3.803 -25.037 -30.457  1.00  0.72           O  
ATOM   1672  CG2 THR A 118      -4.699 -22.949 -29.697  1.00  0.72           C  
ATOM   1673  H   THR A 118      -2.950 -23.647 -32.521  1.00  0.72           H  
ATOM   1674  HA  THR A 118      -2.131 -22.156 -30.040  1.00  0.72           H  
ATOM   1675  HB  THR A 118      -3.129 -24.046 -28.771  1.00  0.72           H  
ATOM   1676  HG1 THR A 118      -3.678 -24.938 -31.427  1.00  0.72           H  
ATOM   1677 1HG2 THR A 118      -5.471 -23.479 -29.147  1.00  0.72           H  
ATOM   1678 2HG2 THR A 118      -4.445 -22.035 -29.180  1.00  0.72           H  
ATOM   1679 3HG2 THR A 118      -5.066 -22.713 -30.695  1.00  0.72           H  
ATOM   1680  N   PRO A 119       0.068 -23.606 -31.051  1.00  0.70           N  
ATOM   1681  CA  PRO A 119       1.285 -24.407 -31.167  1.00  0.70           C  
ATOM   1682  C   PRO A 119       1.919 -24.755 -29.824  1.00  0.70           C  
ATOM   1683  O   PRO A 119       2.686 -25.712 -29.714  1.00  0.70           O  
ATOM   1684  CB  PRO A 119       2.209 -23.488 -31.969  1.00  0.70           C  
ATOM   1685  CG  PRO A 119       1.684 -22.086 -31.703  1.00  0.70           C  
ATOM   1686  CD  PRO A 119       0.199 -22.250 -31.597  1.00  0.70           C  
ATOM   1687  HA  PRO A 119       1.059 -25.320 -31.739  1.00  0.70           H  
ATOM   1688 1HB  PRO A 119       3.248 -23.624 -31.636  1.00  0.70           H  
ATOM   1689 2HB  PRO A 119       2.173 -23.765 -33.035  1.00  0.70           H  
ATOM   1690 1HG  PRO A 119       2.127 -21.676 -30.778  1.00  0.70           H  
ATOM   1691 2HG  PRO A 119       1.976 -21.409 -32.519  1.00  0.70           H  
ATOM   1692 1HD  PRO A 119      -0.206 -21.495 -30.921  1.00  0.70           H  
ATOM   1693 2HD  PRO A 119      -0.231 -22.195 -32.605  1.00  0.70           H  
ATOM   1694  N   ALA A 120       1.589 -23.980 -28.793  1.00  0.67           N  
ATOM   1695  CA  ALA A 120       2.130 -24.194 -27.457  1.00  0.67           C  
ATOM   1696  C   ALA A 120       1.372 -25.276 -26.700  1.00  0.67           C  
ATOM   1697  O   ALA A 120       1.753 -25.629 -25.581  1.00  0.67           O  
ATOM   1698  CB  ALA A 120       2.078 -22.904 -26.656  1.00  0.67           C  
ATOM   1699  H   ALA A 120       0.955 -23.203 -28.923  1.00  0.67           H  
ATOM   1700  HA  ALA A 120       3.165 -24.513 -27.560  1.00  0.67           H  
ATOM   1701 1HB  ALA A 120       2.501 -23.065 -25.666  1.00  0.67           H  
ATOM   1702 2HB  ALA A 120       2.638 -22.125 -27.170  1.00  0.67           H  
ATOM   1703 3HB  ALA A 120       1.037 -22.596 -26.556  1.00  0.67           H  
ATOM   1704  N   LEU A 121       0.297 -25.801 -27.289  1.00  0.65           N  
ATOM   1705  CA  LEU A 121      -0.521 -26.746 -26.559  1.00  0.65           C  
ATOM   1706  C   LEU A 121       0.325 -27.941 -26.161  1.00  0.65           C  
ATOM   1707  O   LEU A 121       0.954 -28.575 -27.002  1.00  0.65           O  
ATOM   1708  CB  LEU A 121      -1.721 -27.151 -27.419  1.00  0.65           C  
ATOM   1709  CG  LEU A 121      -2.837 -27.909 -26.734  1.00  0.65           C  
ATOM   1710  CD1 LEU A 121      -3.451 -27.014 -25.707  1.00  0.65           C  
ATOM   1711  CD2 LEU A 121      -3.893 -28.272 -27.762  1.00  0.65           C  
ATOM   1712  H   LEU A 121       0.013 -25.513 -28.224  1.00  0.65           H  
ATOM   1713  HA  LEU A 121      -0.903 -26.275 -25.667  1.00  0.65           H  
ATOM   1714 1HB  LEU A 121      -2.153 -26.256 -27.860  1.00  0.65           H  
ATOM   1715 2HB  LEU A 121      -1.352 -27.782 -28.212  1.00  0.65           H  
ATOM   1716  HG  LEU A 121      -2.449 -28.798 -26.234  1.00  0.65           H  
ATOM   1717 1HD1 LEU A 121      -4.242 -27.537 -25.205  1.00  0.65           H  
ATOM   1718 2HD1 LEU A 121      -2.705 -26.739 -25.009  1.00  0.65           H  
ATOM   1719 3HD1 LEU A 121      -3.843 -26.121 -26.187  1.00  0.65           H  
ATOM   1720 1HD2 LEU A 121      -4.702 -28.767 -27.267  1.00  0.65           H  
ATOM   1721 2HD2 LEU A 121      -4.268 -27.364 -28.239  1.00  0.65           H  
ATOM   1722 3HD2 LEU A 121      -3.465 -28.918 -28.509  1.00  0.65           H  
ATOM   1723  N   ALA A 122       0.334 -28.233 -24.861  1.00  0.62           N  
ATOM   1724  CA  ALA A 122       1.064 -29.330 -24.255  1.00  0.62           C  
ATOM   1725  C   ALA A 122       0.115 -30.471 -23.942  1.00  0.62           C  
ATOM   1726  O   ALA A 122       0.493 -31.637 -24.031  1.00  0.62           O  
ATOM   1727  CB  ALA A 122       1.764 -28.875 -22.997  1.00  0.62           C  
ATOM   1728  H   ALA A 122      -0.204 -27.656 -24.242  1.00  0.62           H  
ATOM   1729  HA  ALA A 122       1.815 -29.680 -24.959  1.00  0.62           H  
ATOM   1730 1HB  ALA A 122       2.311 -29.702 -22.558  1.00  0.62           H  
ATOM   1731 2HB  ALA A 122       2.453 -28.066 -23.242  1.00  0.62           H  
ATOM   1732 3HB  ALA A 122       1.018 -28.515 -22.283  1.00  0.62           H  
ATOM   1733  N   SER A 123      -1.124 -30.146 -23.606  1.00  0.60           N  
ATOM   1734  CA  SER A 123      -2.079 -31.183 -23.247  1.00  0.60           C  
ATOM   1735  C   SER A 123      -3.469 -30.923 -23.813  1.00  0.60           C  
ATOM   1736  O   SER A 123      -4.046 -29.850 -23.613  1.00  0.60           O  
ATOM   1737  CB  SER A 123      -2.152 -31.310 -21.743  1.00  0.60           C  
ATOM   1738  OG  SER A 123      -3.095 -32.273 -21.366  1.00  0.60           O  
ATOM   1739  H   SER A 123      -1.379 -29.163 -23.535  1.00  0.60           H  
ATOM   1740  HA  SER A 123      -1.722 -32.123 -23.652  1.00  0.60           H  
ATOM   1741 1HB  SER A 123      -1.170 -31.580 -21.351  1.00  0.60           H  
ATOM   1742 2HB  SER A 123      -2.424 -30.353 -21.329  1.00  0.60           H  
ATOM   1743  HG  SER A 123      -2.898 -33.055 -21.898  1.00  0.60           H  
ATOM   1744  N   LEU A 124      -3.991 -31.921 -24.529  1.00  0.59           N  
ATOM   1745  CA  LEU A 124      -5.303 -31.837 -25.163  1.00  0.59           C  
ATOM   1746  C   LEU A 124      -6.231 -32.991 -24.825  1.00  0.59           C  
ATOM   1747  O   LEU A 124      -6.033 -34.122 -25.290  1.00  0.59           O  
ATOM   1748  CB  LEU A 124      -5.107 -31.770 -26.673  1.00  0.59           C  
ATOM   1749  CG  LEU A 124      -6.349 -31.778 -27.555  1.00  0.59           C  
ATOM   1750  CD1 LEU A 124      -7.271 -30.639 -27.200  1.00  0.59           C  
ATOM   1751  CD2 LEU A 124      -5.878 -31.614 -29.009  1.00  0.59           C  
ATOM   1752  H   LEU A 124      -3.443 -32.774 -24.629  1.00  0.59           H  
ATOM   1753  HA  LEU A 124      -5.775 -30.915 -24.836  1.00  0.59           H  
ATOM   1754 1HB  LEU A 124      -4.531 -30.906 -26.900  1.00  0.59           H  
ATOM   1755 2HB  LEU A 124      -4.516 -32.637 -26.962  1.00  0.59           H  
ATOM   1756  HG  LEU A 124      -6.887 -32.716 -27.426  1.00  0.59           H  
ATOM   1757 1HD1 LEU A 124      -8.140 -30.657 -27.849  1.00  0.59           H  
ATOM   1758 2HD1 LEU A 124      -7.599 -30.733 -26.161  1.00  0.59           H  
ATOM   1759 3HD1 LEU A 124      -6.744 -29.727 -27.327  1.00  0.59           H  
ATOM   1760 1HD2 LEU A 124      -6.729 -31.612 -29.663  1.00  0.59           H  
ATOM   1761 2HD2 LEU A 124      -5.345 -30.669 -29.117  1.00  0.59           H  
ATOM   1762 3HD2 LEU A 124      -5.216 -32.426 -29.278  1.00  0.59           H  
ATOM   1763  N   GLY A 125      -7.248 -32.684 -24.017  1.00  0.59           N  
ATOM   1764  CA  GLY A 125      -8.243 -33.672 -23.639  1.00  0.59           C  
ATOM   1765  C   GLY A 125      -9.469 -33.574 -24.536  1.00  0.59           C  
ATOM   1766  O   GLY A 125     -10.148 -32.546 -24.576  1.00  0.59           O  
ATOM   1767  H   GLY A 125      -7.332 -31.726 -23.680  1.00  0.59           H  
ATOM   1768 1HA  GLY A 125      -7.816 -34.669 -23.709  1.00  0.59           H  
ATOM   1769 2HA  GLY A 125      -8.530 -33.517 -22.600  1.00  0.59           H  
ATOM   1770  N   LEU A 126      -9.779 -34.662 -25.214  1.00  0.59           N  
ATOM   1771  CA  LEU A 126     -10.948 -34.787 -26.073  1.00  0.59           C  
ATOM   1772  C   LEU A 126     -11.741 -36.060 -25.786  1.00  0.59           C  
ATOM   1773  O   LEU A 126     -12.559 -36.476 -26.611  1.00  0.59           O  
ATOM   1774  CB  LEU A 126     -10.464 -34.788 -27.514  1.00  0.59           C  
ATOM   1775  CG  LEU A 126      -9.917 -33.475 -28.055  1.00  0.59           C  
ATOM   1776  CD1 LEU A 126      -9.073 -33.743 -29.278  1.00  0.59           C  
ATOM   1777  CD2 LEU A 126     -11.100 -32.607 -28.416  1.00  0.59           C  
ATOM   1778  H   LEU A 126      -9.165 -35.469 -25.159  1.00  0.59           H  
ATOM   1779  HA  LEU A 126     -11.598 -33.930 -25.902  1.00  0.59           H  
ATOM   1780 1HB  LEU A 126      -9.643 -35.483 -27.548  1.00  0.59           H  
ATOM   1781 2HB  LEU A 126     -11.260 -35.142 -28.166  1.00  0.59           H  
ATOM   1782  HG  LEU A 126      -9.310 -32.971 -27.314  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 126      -8.713 -32.807 -29.680  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 126      -8.224 -34.366 -28.995  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 126      -9.647 -34.256 -30.014  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 126     -10.750 -31.666 -28.818  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 126     -11.712 -33.107 -29.150  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 126     -11.694 -32.434 -27.536  1.00  0.59           H  
ATOM   1789  N   SER A 127     -11.530 -36.655 -24.617  1.00  0.60           N  
ATOM   1790  CA  SER A 127     -12.190 -37.904 -24.270  1.00  0.60           C  
ATOM   1791  C   SER A 127     -13.656 -37.739 -23.917  1.00  0.60           C  
ATOM   1792  O   SER A 127     -14.112 -36.640 -23.588  1.00  0.60           O  
ATOM   1793  CB  SER A 127     -11.498 -38.566 -23.090  1.00  0.60           C  
ATOM   1794  OG  SER A 127     -11.697 -37.869 -21.883  1.00  0.60           O  
ATOM   1795  H   SER A 127     -10.863 -36.255 -23.970  1.00  0.60           H  
ATOM   1796  HA  SER A 127     -12.120 -38.553 -25.138  1.00  0.60           H  
ATOM   1797 1HB  SER A 127     -11.865 -39.575 -22.981  1.00  0.60           H  
ATOM   1798 2HB  SER A 127     -10.459 -38.625 -23.297  1.00  0.60           H  
ATOM   1799  HG  SER A 127     -10.998 -37.183 -21.817  1.00  0.60           H  
ATOM   1800  N   ASN A 128     -14.376 -38.851 -23.900  1.00  0.62           N  
ATOM   1801  CA  ASN A 128     -15.784 -38.835 -23.523  1.00  0.62           C  
ATOM   1802  C   ASN A 128     -16.632 -37.889 -24.373  1.00  0.62           C  
ATOM   1803  O   ASN A 128     -17.452 -37.139 -23.845  1.00  0.62           O  
ATOM   1804  CB  ASN A 128     -15.952 -38.525 -22.039  1.00  0.62           C  
ATOM   1805  CG  ASN A 128     -15.522 -39.647 -21.111  1.00  0.62           C  
ATOM   1806  OD1 ASN A 128     -16.013 -40.774 -21.231  1.00  0.62           O  
ATOM   1807  ND2 ASN A 128     -14.621 -39.366 -20.201  1.00  0.62           N  
ATOM   1808  H   ASN A 128     -13.924 -39.713 -24.209  1.00  0.62           H  
ATOM   1809  HA  ASN A 128     -16.181 -39.838 -23.700  1.00  0.62           H  
ATOM   1810 1HB  ASN A 128     -15.394 -37.638 -21.767  1.00  0.62           H  
ATOM   1811 2HB  ASN A 128     -17.000 -38.316 -21.847  1.00  0.62           H  
ATOM   1812 1HD2 ASN A 128     -14.314 -40.075 -19.563  1.00  0.62           H  
ATOM   1813 2HD2 ASN A 128     -14.234 -38.446 -20.139  1.00  0.62           H  
ATOM   1814  N   ASN A 129     -16.431 -37.954 -25.683  1.00  0.65           N  
ATOM   1815  CA  ASN A 129     -17.162 -37.203 -26.690  1.00  0.65           C  
ATOM   1816  C   ASN A 129     -17.731 -38.245 -27.650  1.00  0.65           C  
ATOM   1817  O   ASN A 129     -17.873 -39.410 -27.279  1.00  0.65           O  
ATOM   1818  CB  ASN A 129     -16.227 -36.217 -27.408  1.00  0.65           C  
ATOM   1819  CG  ASN A 129     -16.027 -34.930 -26.685  1.00  0.65           C  
ATOM   1820  OD1 ASN A 129     -16.938 -34.095 -26.641  1.00  0.65           O  
ATOM   1821  ND2 ASN A 129     -14.872 -34.727 -26.141  1.00  0.65           N  
ATOM   1822  H   ASN A 129     -15.714 -38.583 -26.023  1.00  0.65           H  
ATOM   1823  HA  ASN A 129     -17.995 -36.670 -26.228  1.00  0.65           H  
ATOM   1824 1HB  ASN A 129     -15.249 -36.691 -27.538  1.00  0.65           H  
ATOM   1825 2HB  ASN A 129     -16.595 -35.984 -28.393  1.00  0.65           H  
ATOM   1826 1HD2 ASN A 129     -14.693 -33.861 -25.636  1.00  0.65           H  
ATOM   1827 2HD2 ASN A 129     -14.145 -35.426 -26.230  1.00  0.65           H  
ATOM   1828  N   ARG A 130     -18.082 -37.849 -28.863  1.00  0.70           N  
ATOM   1829  CA  ARG A 130     -18.660 -38.771 -29.825  1.00  0.70           C  
ATOM   1830  C   ARG A 130     -17.889 -38.741 -31.133  1.00  0.70           C  
ATOM   1831  O   ARG A 130     -18.458 -38.950 -32.206  1.00  0.70           O  
ATOM   1832  CB  ARG A 130     -20.130 -38.457 -30.058  1.00  0.70           C  
ATOM   1833  CG  ARG A 130     -21.056 -38.727 -28.866  1.00  0.70           C  
ATOM   1834  CD  ARG A 130     -22.478 -38.436 -29.196  1.00  0.70           C  
ATOM   1835  NE  ARG A 130     -23.375 -38.708 -28.075  1.00  0.70           N  
ATOM   1836  CZ  ARG A 130     -23.940 -39.910 -27.820  1.00  0.70           C  
ATOM   1837  NH1 ARG A 130     -23.685 -40.935 -28.609  1.00  0.70           N  
ATOM   1838  NH2 ARG A 130     -24.753 -40.070 -26.787  1.00  0.70           N  
ATOM   1839  H   ARG A 130     -17.970 -36.882 -29.168  1.00  0.70           H  
ATOM   1840  HA  ARG A 130     -18.595 -39.781 -29.422  1.00  0.70           H  
ATOM   1841 1HB  ARG A 130     -20.229 -37.398 -30.307  1.00  0.70           H  
ATOM   1842 2HB  ARG A 130     -20.496 -39.030 -30.907  1.00  0.70           H  
ATOM   1843 1HG  ARG A 130     -20.971 -39.772 -28.567  1.00  0.70           H  
ATOM   1844 2HG  ARG A 130     -20.770 -38.084 -28.030  1.00  0.70           H  
ATOM   1845 1HD  ARG A 130     -22.575 -37.378 -29.454  1.00  0.70           H  
ATOM   1846 2HD  ARG A 130     -22.792 -39.046 -30.041  1.00  0.70           H  
ATOM   1847  HE  ARG A 130     -23.591 -37.929 -27.447  1.00  0.70           H  
ATOM   1848 1HH1 ARG A 130     -23.067 -40.820 -29.399  1.00  0.70           H  
ATOM   1849 2HH1 ARG A 130     -24.106 -41.833 -28.422  1.00  0.70           H  
ATOM   1850 1HH2 ARG A 130     -24.966 -39.294 -26.174  1.00  0.70           H  
ATOM   1851 2HH2 ARG A 130     -25.168 -40.971 -26.612  1.00  0.70           H  
ATOM   1852  N   LEU A 131     -16.593 -38.454 -31.054  1.00  0.76           N  
ATOM   1853  CA  LEU A 131     -15.797 -38.357 -32.265  1.00  0.76           C  
ATOM   1854  C   LEU A 131     -15.787 -39.733 -32.919  1.00  0.76           C  
ATOM   1855  O   LEU A 131     -15.558 -40.735 -32.237  1.00  0.76           O  
ATOM   1856  CB  LEU A 131     -14.348 -37.947 -31.922  1.00  0.76           C  
ATOM   1857  CG  LEU A 131     -14.169 -36.589 -31.185  1.00  0.76           C  
ATOM   1858  CD1 LEU A 131     -12.679 -36.375 -30.863  1.00  0.76           C  
ATOM   1859  CD2 LEU A 131     -14.738 -35.469 -32.019  1.00  0.76           C  
ATOM   1860  H   LEU A 131     -16.177 -38.290 -30.151  1.00  0.76           H  
ATOM   1861  HA  LEU A 131     -16.246 -37.634 -32.944  1.00  0.76           H  
ATOM   1862 1HB  LEU A 131     -13.903 -38.722 -31.305  1.00  0.76           H  
ATOM   1863 2HB  LEU A 131     -13.781 -37.888 -32.853  1.00  0.76           H  
ATOM   1864  HG  LEU A 131     -14.707 -36.626 -30.234  1.00  0.76           H  
ATOM   1865 1HD1 LEU A 131     -12.568 -35.441 -30.321  1.00  0.76           H  
ATOM   1866 2HD1 LEU A 131     -12.311 -37.189 -30.251  1.00  0.76           H  
ATOM   1867 3HD1 LEU A 131     -12.106 -36.334 -31.789  1.00  0.76           H  
ATOM   1868 1HD2 LEU A 131     -14.628 -34.521 -31.491  1.00  0.76           H  
ATOM   1869 2HD2 LEU A 131     -14.219 -35.421 -32.973  1.00  0.76           H  
ATOM   1870 3HD2 LEU A 131     -15.783 -35.671 -32.181  1.00  0.76           H  
ATOM   1871  N   SER A 132     -16.015 -39.788 -34.234  1.00  0.81           N  
ATOM   1872  CA  SER A 132     -16.015 -41.076 -34.946  1.00  0.81           C  
ATOM   1873  C   SER A 132     -14.861 -41.181 -35.930  1.00  0.81           C  
ATOM   1874  O   SER A 132     -14.620 -42.227 -36.537  1.00  0.81           O  
ATOM   1875  CB  SER A 132     -17.327 -41.278 -35.682  1.00  0.81           C  
ATOM   1876  OG  SER A 132     -17.512 -40.318 -36.693  1.00  0.81           O  
ATOM   1877  H   SER A 132     -16.227 -38.931 -34.734  1.00  0.81           H  
ATOM   1878  HA  SER A 132     -15.910 -41.876 -34.216  1.00  0.81           H  
ATOM   1879 1HB  SER A 132     -17.350 -42.278 -36.114  1.00  0.81           H  
ATOM   1880 2HB  SER A 132     -18.146 -41.214 -34.965  1.00  0.81           H  
ATOM   1881  HG  SER A 132     -17.364 -39.463 -36.280  1.00  0.81           H  
ATOM   1882  N   ARG A 133     -14.169 -40.069 -36.108  1.00  0.86           N  
ATOM   1883  CA  ARG A 133     -13.091 -39.969 -37.066  1.00  0.86           C  
ATOM   1884  C   ARG A 133     -12.153 -38.810 -36.777  1.00  0.86           C  
ATOM   1885  O   ARG A 133     -12.586 -37.725 -36.386  1.00  0.86           O  
ATOM   1886  CB  ARG A 133     -13.673 -39.817 -38.470  1.00  0.86           C  
ATOM   1887  CG  ARG A 133     -12.662 -39.663 -39.577  1.00  0.86           C  
ATOM   1888  CD  ARG A 133     -13.272 -39.744 -40.913  1.00  0.86           C  
ATOM   1889  NE  ARG A 133     -12.349 -39.274 -41.906  1.00  0.86           N  
ATOM   1890  CZ  ARG A 133     -11.419 -39.999 -42.552  1.00  0.86           C  
ATOM   1891  NH1 ARG A 133     -11.301 -41.296 -42.339  1.00  0.86           N  
ATOM   1892  NH2 ARG A 133     -10.614 -39.378 -43.403  1.00  0.86           N  
ATOM   1893  H   ARG A 133     -14.411 -39.261 -35.557  1.00  0.86           H  
ATOM   1894  HA  ARG A 133     -12.513 -40.893 -37.028  1.00  0.86           H  
ATOM   1895 1HB  ARG A 133     -14.284 -40.687 -38.709  1.00  0.86           H  
ATOM   1896 2HB  ARG A 133     -14.324 -38.944 -38.501  1.00  0.86           H  
ATOM   1897 1HG  ARG A 133     -12.195 -38.679 -39.504  1.00  0.86           H  
ATOM   1898 2HG  ARG A 133     -11.895 -40.434 -39.494  1.00  0.86           H  
ATOM   1899 1HD  ARG A 133     -13.535 -40.773 -41.144  1.00  0.86           H  
ATOM   1900 2HD  ARG A 133     -14.159 -39.114 -40.949  1.00  0.86           H  
ATOM   1901  HE  ARG A 133     -12.389 -38.268 -42.107  1.00  0.86           H  
ATOM   1902 1HH1 ARG A 133     -11.913 -41.756 -41.682  1.00  0.86           H  
ATOM   1903 2HH1 ARG A 133     -10.594 -41.823 -42.827  1.00  0.86           H  
ATOM   1904 1HH2 ARG A 133     -10.699 -38.349 -43.522  1.00  0.86           H  
ATOM   1905 2HH2 ARG A 133      -9.899 -39.888 -43.894  1.00  0.86           H  
ATOM   1906  N   LEU A 134     -10.869 -39.042 -36.996  1.00  0.89           N  
ATOM   1907  CA  LEU A 134      -9.880 -37.981 -36.938  1.00  0.89           C  
ATOM   1908  C   LEU A 134      -9.527 -37.711 -38.391  1.00  0.89           C  
ATOM   1909  O   LEU A 134      -9.501 -38.656 -39.179  1.00  0.89           O  
ATOM   1910  CB  LEU A 134      -8.612 -38.427 -36.206  1.00  0.89           C  
ATOM   1911  CG  LEU A 134      -8.749 -38.973 -34.798  1.00  0.89           C  
ATOM   1912  CD1 LEU A 134      -7.362 -39.393 -34.345  1.00  0.89           C  
ATOM   1913  CD2 LEU A 134      -9.370 -37.932 -33.857  1.00  0.89           C  
ATOM   1914  H   LEU A 134     -10.578 -39.972 -37.263  1.00  0.89           H  
ATOM   1915  HA  LEU A 134     -10.301 -37.084 -36.486  1.00  0.89           H  
ATOM   1916 1HB  LEU A 134      -8.134 -39.197 -36.803  1.00  0.89           H  
ATOM   1917 2HB  LEU A 134      -7.932 -37.573 -36.161  1.00  0.89           H  
ATOM   1918  HG  LEU A 134      -9.377 -39.859 -34.821  1.00  0.89           H  
ATOM   1919 1HD1 LEU A 134      -7.413 -39.832 -33.364  1.00  0.89           H  
ATOM   1920 2HD1 LEU A 134      -6.967 -40.120 -35.046  1.00  0.89           H  
ATOM   1921 3HD1 LEU A 134      -6.707 -38.533 -34.325  1.00  0.89           H  
ATOM   1922 1HD2 LEU A 134      -9.454 -38.355 -32.864  1.00  0.89           H  
ATOM   1923 2HD2 LEU A 134      -8.743 -37.048 -33.819  1.00  0.89           H  
ATOM   1924 3HD2 LEU A 134     -10.364 -37.658 -34.217  1.00  0.89           H  
ATOM   1925  N   GLU A 135      -9.241 -36.470 -38.749  1.00  0.90           N  
ATOM   1926  CA  GLU A 135      -8.827 -36.176 -40.119  1.00  0.90           C  
ATOM   1927  C   GLU A 135      -7.316 -35.991 -40.221  1.00  0.90           C  
ATOM   1928  O   GLU A 135      -6.650 -35.631 -39.242  1.00  0.90           O  
ATOM   1929  CB  GLU A 135      -9.574 -34.952 -40.652  1.00  0.90           C  
ATOM   1930  CG  GLU A 135     -11.068 -35.104 -40.793  1.00  0.90           C  
ATOM   1931  CD  GLU A 135     -11.469 -36.027 -41.918  1.00  0.90           C  
ATOM   1932  OE1 GLU A 135     -10.660 -36.307 -42.780  1.00  0.90           O  
ATOM   1933  OE2 GLU A 135     -12.588 -36.471 -41.910  1.00  0.90           O  
ATOM   1934  H   GLU A 135      -9.300 -35.724 -38.070  1.00  0.90           H  
ATOM   1935  HA  GLU A 135      -9.095 -37.025 -40.749  1.00  0.90           H  
ATOM   1936 1HB  GLU A 135      -9.438 -34.132 -39.956  1.00  0.90           H  
ATOM   1937 2HB  GLU A 135      -9.167 -34.659 -41.620  1.00  0.90           H  
ATOM   1938 1HG  GLU A 135     -11.470 -35.496 -39.858  1.00  0.90           H  
ATOM   1939 2HG  GLU A 135     -11.505 -34.120 -40.960  1.00  0.90           H  
ATOM   1940  N   ASP A 136      -6.776 -36.255 -41.405  1.00  0.88           N  
ATOM   1941  CA  ASP A 136      -5.346 -36.112 -41.632  1.00  0.88           C  
ATOM   1942  C   ASP A 136      -4.898 -34.694 -41.338  1.00  0.88           C  
ATOM   1943  O   ASP A 136      -5.441 -33.750 -41.900  1.00  0.88           O  
ATOM   1944  CB  ASP A 136      -5.021 -36.403 -43.097  1.00  0.88           C  
ATOM   1945  CG  ASP A 136      -5.266 -37.834 -43.505  1.00  0.88           C  
ATOM   1946  OD1 ASP A 136      -5.510 -38.630 -42.646  1.00  0.88           O  
ATOM   1947  OD2 ASP A 136      -5.241 -38.110 -44.685  1.00  0.88           O  
ATOM   1948  H   ASP A 136      -7.379 -36.550 -42.162  1.00  0.88           H  
ATOM   1949  HA  ASP A 136      -4.809 -36.803 -40.979  1.00  0.88           H  
ATOM   1950 1HB  ASP A 136      -5.617 -35.750 -43.735  1.00  0.88           H  
ATOM   1951 2HB  ASP A 136      -3.971 -36.169 -43.281  1.00  0.88           H  
ATOM   1952  N   GLY A 137      -3.861 -34.541 -40.530  1.00  0.86           N  
ATOM   1953  CA  GLY A 137      -3.354 -33.212 -40.199  1.00  0.86           C  
ATOM   1954  C   GLY A 137      -4.105 -32.514 -39.048  1.00  0.86           C  
ATOM   1955  O   GLY A 137      -3.764 -31.397 -38.675  1.00  0.86           O  
ATOM   1956  H   GLY A 137      -3.433 -35.356 -40.111  1.00  0.86           H  
ATOM   1957 1HA  GLY A 137      -2.300 -33.299 -39.943  1.00  0.86           H  
ATOM   1958 2HA  GLY A 137      -3.398 -32.582 -41.087  1.00  0.86           H  
ATOM   1959  N   LEU A 138      -5.080 -33.179 -38.430  1.00  0.83           N  
ATOM   1960  CA  LEU A 138      -5.861 -32.566 -37.341  1.00  0.83           C  
ATOM   1961  C   LEU A 138      -5.056 -31.964 -36.205  1.00  0.83           C  
ATOM   1962  O   LEU A 138      -5.449 -30.957 -35.621  1.00  0.83           O  
ATOM   1963  CB  LEU A 138      -6.826 -33.591 -36.769  1.00  0.83           C  
ATOM   1964  CG  LEU A 138      -7.680 -33.133 -35.633  1.00  0.83           C  
ATOM   1965  CD1 LEU A 138      -8.537 -31.964 -36.059  1.00  0.83           C  
ATOM   1966  CD2 LEU A 138      -8.524 -34.297 -35.204  1.00  0.83           C  
ATOM   1967  H   LEU A 138      -5.351 -34.110 -38.754  1.00  0.83           H  
ATOM   1968  HA  LEU A 138      -6.434 -31.751 -37.764  1.00  0.83           H  
ATOM   1969 1HB  LEU A 138      -7.493 -33.914 -37.565  1.00  0.83           H  
ATOM   1970 2HB  LEU A 138      -6.255 -34.456 -36.427  1.00  0.83           H  
ATOM   1971  HG  LEU A 138      -7.048 -32.810 -34.808  1.00  0.83           H  
ATOM   1972 1HD1 LEU A 138      -9.146 -31.639 -35.233  1.00  0.83           H  
ATOM   1973 2HD1 LEU A 138      -7.898 -31.137 -36.372  1.00  0.83           H  
ATOM   1974 3HD1 LEU A 138      -9.179 -32.260 -36.889  1.00  0.83           H  
ATOM   1975 1HD2 LEU A 138      -9.129 -34.001 -34.377  1.00  0.83           H  
ATOM   1976 2HD2 LEU A 138      -9.160 -34.619 -36.027  1.00  0.83           H  
ATOM   1977 3HD2 LEU A 138      -7.876 -35.112 -34.910  1.00  0.83           H  
ATOM   1978  N   PHE A 139      -3.968 -32.605 -35.835  1.00  0.80           N  
ATOM   1979  CA  PHE A 139      -3.170 -32.106 -34.736  1.00  0.80           C  
ATOM   1980  C   PHE A 139      -1.867 -31.476 -35.247  1.00  0.80           C  
ATOM   1981  O   PHE A 139      -0.933 -31.226 -34.478  1.00  0.80           O  
ATOM   1982  CB  PHE A 139      -2.909 -33.246 -33.769  1.00  0.80           C  
ATOM   1983  CG  PHE A 139      -4.185 -33.841 -33.221  1.00  0.80           C  
ATOM   1984  CD1 PHE A 139      -4.520 -35.164 -33.491  1.00  0.80           C  
ATOM   1985  CD2 PHE A 139      -5.074 -33.074 -32.472  1.00  0.80           C  
ATOM   1986  CE1 PHE A 139      -5.696 -35.698 -33.019  1.00  0.80           C  
ATOM   1987  CE2 PHE A 139      -6.255 -33.621 -32.009  1.00  0.80           C  
ATOM   1988  CZ  PHE A 139      -6.560 -34.927 -32.283  1.00  0.80           C  
ATOM   1989  H   PHE A 139      -3.688 -33.438 -36.332  1.00  0.80           H  
ATOM   1990  HA  PHE A 139      -3.734 -31.335 -34.210  1.00  0.80           H  
ATOM   1991 1HB  PHE A 139      -2.334 -34.032 -34.261  1.00  0.80           H  
ATOM   1992 2HB  PHE A 139      -2.349 -32.883 -32.952  1.00  0.80           H  
ATOM   1993  HD1 PHE A 139      -3.838 -35.780 -34.087  1.00  0.80           H  
ATOM   1994  HD2 PHE A 139      -4.840 -32.028 -32.260  1.00  0.80           H  
ATOM   1995  HE1 PHE A 139      -5.943 -36.728 -33.237  1.00  0.80           H  
ATOM   1996  HE2 PHE A 139      -6.948 -33.018 -31.435  1.00  0.80           H  
ATOM   1997  HZ  PHE A 139      -7.486 -35.348 -31.927  1.00  0.80           H  
ATOM   1998  N   GLU A 140      -1.783 -31.270 -36.562  1.00  0.79           N  
ATOM   1999  CA  GLU A 140      -0.575 -30.738 -37.170  1.00  0.79           C  
ATOM   2000  C   GLU A 140      -0.262 -29.350 -36.662  1.00  0.79           C  
ATOM   2001  O   GLU A 140      -1.138 -28.498 -36.525  1.00  0.79           O  
ATOM   2002  CB  GLU A 140      -0.659 -30.772 -38.696  1.00  0.79           C  
ATOM   2003  CG  GLU A 140       0.610 -30.340 -39.417  1.00  0.79           C  
ATOM   2004  CD  GLU A 140       0.553 -30.592 -40.911  1.00  0.79           C  
ATOM   2005  OE1 GLU A 140      -0.362 -31.260 -41.355  1.00  0.79           O  
ATOM   2006  OE2 GLU A 140       1.426 -30.128 -41.604  1.00  0.79           O  
ATOM   2007  H   GLU A 140      -2.586 -31.443 -37.163  1.00  0.79           H  
ATOM   2008  HA  GLU A 140       0.251 -31.380 -36.885  1.00  0.79           H  
ATOM   2009 1HB  GLU A 140      -0.876 -31.780 -39.013  1.00  0.79           H  
ATOM   2010 2HB  GLU A 140      -1.476 -30.134 -39.033  1.00  0.79           H  
ATOM   2011 1HG  GLU A 140       0.768 -29.275 -39.248  1.00  0.79           H  
ATOM   2012 2HG  GLU A 140       1.456 -30.879 -38.992  1.00  0.79           H  
ATOM   2013  N   GLY A 141       1.005 -29.136 -36.362  1.00  0.77           N  
ATOM   2014  CA  GLY A 141       1.485 -27.869 -35.845  1.00  0.77           C  
ATOM   2015  C   GLY A 141       1.620 -27.911 -34.330  1.00  0.77           C  
ATOM   2016  O   GLY A 141       2.363 -27.120 -33.746  1.00  0.77           O  
ATOM   2017  H   GLY A 141       1.667 -29.885 -36.501  1.00  0.77           H  
ATOM   2018 1HA  GLY A 141       2.449 -27.635 -36.296  1.00  0.77           H  
ATOM   2019 2HA  GLY A 141       0.795 -27.075 -36.129  1.00  0.77           H  
ATOM   2020  N   LEU A 142       1.006 -28.897 -33.673  1.00  0.75           N  
ATOM   2021  CA  LEU A 142       1.107 -28.972 -32.219  1.00  0.75           C  
ATOM   2022  C   LEU A 142       2.367 -29.765 -31.847  1.00  0.75           C  
ATOM   2023  O   LEU A 142       2.313 -30.800 -31.180  1.00  0.75           O  
ATOM   2024  CB  LEU A 142      -0.134 -29.663 -31.646  1.00  0.75           C  
ATOM   2025  CG  LEU A 142      -1.499 -29.074 -31.973  1.00  0.75           C  
ATOM   2026  CD1 LEU A 142      -2.573 -29.967 -31.305  1.00  0.75           C  
ATOM   2027  CD2 LEU A 142      -1.558 -27.645 -31.500  1.00  0.75           C  
ATOM   2028  H   LEU A 142       0.423 -29.581 -34.161  1.00  0.75           H  
ATOM   2029  HA  LEU A 142       1.185 -27.965 -31.806  1.00  0.75           H  
ATOM   2030 1HB  LEU A 142      -0.138 -30.686 -31.990  1.00  0.75           H  
ATOM   2031 2HB  LEU A 142      -0.047 -29.661 -30.563  1.00  0.75           H  
ATOM   2032  HG  LEU A 142      -1.666 -29.098 -33.054  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 142      -3.564 -29.594 -31.524  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 142      -2.480 -30.975 -31.686  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 142      -2.416 -29.972 -30.236  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 142      -2.519 -27.221 -31.727  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 142      -1.397 -27.604 -30.438  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 142      -0.788 -27.063 -32.000  1.00  0.75           H  
ATOM   2039  N   GLY A 143       3.514 -29.229 -32.254  1.00  0.72           N  
ATOM   2040  CA  GLY A 143       4.825 -29.862 -32.100  1.00  0.72           C  
ATOM   2041  C   GLY A 143       5.197 -30.161 -30.657  1.00  0.72           C  
ATOM   2042  O   GLY A 143       5.961 -31.094 -30.389  1.00  0.72           O  
ATOM   2043  H   GLY A 143       3.435 -28.343 -32.749  1.00  0.72           H  
ATOM   2044 1HA  GLY A 143       4.840 -30.790 -32.674  1.00  0.72           H  
ATOM   2045 2HA  GLY A 143       5.582 -29.214 -32.539  1.00  0.72           H  
ATOM   2046  N   SER A 144       4.670 -29.341 -29.748  1.00  0.69           N  
ATOM   2047  CA  SER A 144       4.902 -29.438 -28.317  1.00  0.69           C  
ATOM   2048  C   SER A 144       3.863 -30.276 -27.587  1.00  0.69           C  
ATOM   2049  O   SER A 144       3.923 -30.382 -26.366  1.00  0.69           O  
ATOM   2050  CB  SER A 144       4.908 -28.053 -27.697  1.00  0.69           C  
ATOM   2051  OG  SER A 144       5.970 -27.276 -28.193  1.00  0.69           O  
ATOM   2052  H   SER A 144       4.057 -28.607 -30.078  1.00  0.69           H  
ATOM   2053  HA  SER A 144       5.876 -29.901 -28.160  1.00  0.69           H  
ATOM   2054 1HB  SER A 144       3.954 -27.556 -27.911  1.00  0.69           H  
ATOM   2055 2HB  SER A 144       4.990 -28.141 -26.614  1.00  0.69           H  
ATOM   2056  HG  SER A 144       5.872 -26.410 -27.789  1.00  0.69           H  
ATOM   2057  N   LEU A 145       2.871 -30.824 -28.286  1.00  0.66           N  
ATOM   2058  CA  LEU A 145       1.865 -31.561 -27.535  1.00  0.66           C  
ATOM   2059  C   LEU A 145       2.574 -32.704 -26.841  1.00  0.66           C  
ATOM   2060  O   LEU A 145       3.309 -33.453 -27.482  1.00  0.66           O  
ATOM   2061  CB  LEU A 145       0.770 -32.121 -28.437  1.00  0.66           C  
ATOM   2062  CG  LEU A 145      -0.539 -32.576 -27.745  1.00  0.66           C  
ATOM   2063  CD1 LEU A 145      -1.212 -31.358 -27.177  1.00  0.66           C  
ATOM   2064  CD2 LEU A 145      -1.480 -33.232 -28.745  1.00  0.66           C  
ATOM   2065  H   LEU A 145       2.811 -30.746 -29.300  1.00  0.66           H  
ATOM   2066  HA  LEU A 145       1.418 -30.920 -26.789  1.00  0.66           H  
ATOM   2067 1HB  LEU A 145       0.535 -31.404 -29.207  1.00  0.66           H  
ATOM   2068 2HB  LEU A 145       1.197 -32.994 -28.889  1.00  0.66           H  
ATOM   2069  HG  LEU A 145      -0.309 -33.265 -26.925  1.00  0.66           H  
ATOM   2070 1HD1 LEU A 145      -2.122 -31.648 -26.674  1.00  0.66           H  
ATOM   2071 2HD1 LEU A 145      -0.552 -30.886 -26.486  1.00  0.66           H  
ATOM   2072 3HD1 LEU A 145      -1.444 -30.662 -27.980  1.00  0.66           H  
ATOM   2073 1HD2 LEU A 145      -2.391 -33.504 -28.231  1.00  0.66           H  
ATOM   2074 2HD2 LEU A 145      -1.713 -32.532 -29.548  1.00  0.66           H  
ATOM   2075 3HD2 LEU A 145      -1.017 -34.115 -29.160  1.00  0.66           H  
ATOM   2076  N   TRP A 146       2.352 -32.848 -25.549  1.00  0.63           N  
ATOM   2077  CA  TRP A 146       2.935 -33.916 -24.775  1.00  0.63           C  
ATOM   2078  C   TRP A 146       1.875 -34.961 -24.433  1.00  0.63           C  
ATOM   2079  O   TRP A 146       2.130 -36.160 -24.586  1.00  0.63           O  
ATOM   2080  CB  TRP A 146       3.554 -33.343 -23.493  1.00  0.63           C  
ATOM   2081  CG  TRP A 146       4.826 -32.542 -23.717  1.00  0.63           C  
ATOM   2082  CD1 TRP A 146       4.964 -31.188 -23.704  1.00  0.63           C  
ATOM   2083  CD2 TRP A 146       6.143 -33.069 -23.960  1.00  0.63           C  
ATOM   2084  NE1 TRP A 146       6.274 -30.841 -23.936  1.00  0.63           N  
ATOM   2085  CE2 TRP A 146       7.007 -31.982 -24.095  1.00  0.63           C  
ATOM   2086  CE3 TRP A 146       6.644 -34.340 -24.069  1.00  0.63           C  
ATOM   2087  CZ2 TRP A 146       8.362 -32.150 -24.345  1.00  0.63           C  
ATOM   2088  CZ3 TRP A 146       7.994 -34.527 -24.319  1.00  0.63           C  
ATOM   2089  CH2 TRP A 146       8.834 -33.457 -24.456  1.00  0.63           C  
ATOM   2090  H   TRP A 146       1.752 -32.198 -25.078  1.00  0.63           H  
ATOM   2091  HA  TRP A 146       3.729 -34.378 -25.352  1.00  0.63           H  
ATOM   2092 1HB  TRP A 146       2.823 -32.691 -23.012  1.00  0.63           H  
ATOM   2093 2HB  TRP A 146       3.764 -34.143 -22.801  1.00  0.63           H  
ATOM   2094  HD1 TRP A 146       4.162 -30.487 -23.546  1.00  0.63           H  
ATOM   2095  HE1 TRP A 146       6.631 -29.899 -23.981  1.00  0.63           H  
ATOM   2096  HE3 TRP A 146       5.977 -35.173 -23.978  1.00  0.63           H  
ATOM   2097  HZ2 TRP A 146       9.042 -31.306 -24.454  1.00  0.63           H  
ATOM   2098  HZ3 TRP A 146       8.365 -35.550 -24.414  1.00  0.63           H  
ATOM   2099  HH2 TRP A 146       9.891 -33.633 -24.655  1.00  0.63           H  
ATOM   2100  N   ASP A 147       0.670 -34.509 -24.059  1.00  0.61           N  
ATOM   2101  CA  ASP A 147      -0.408 -35.422 -23.668  1.00  0.61           C  
ATOM   2102  C   ASP A 147      -1.678 -35.293 -24.543  1.00  0.61           C  
ATOM   2103  O   ASP A 147      -2.300 -34.227 -24.584  1.00  0.61           O  
ATOM   2104  CB  ASP A 147      -0.774 -35.190 -22.191  1.00  0.61           C  
ATOM   2105  CG  ASP A 147       0.430 -35.385 -21.217  1.00  0.61           C  
ATOM   2106  OD1 ASP A 147       1.420 -35.931 -21.630  1.00  0.61           O  
ATOM   2107  OD2 ASP A 147       0.360 -34.951 -20.083  1.00  0.61           O  
ATOM   2108  H   ASP A 147       0.519 -33.503 -24.006  1.00  0.61           H  
ATOM   2109  HA  ASP A 147      -0.044 -36.445 -23.774  1.00  0.61           H  
ATOM   2110 1HB  ASP A 147      -1.153 -34.185 -22.068  1.00  0.61           H  
ATOM   2111 2HB  ASP A 147      -1.568 -35.884 -21.906  1.00  0.61           H  
ATOM   2112  N   LEU A 148      -2.072 -36.372 -25.220  1.00  0.60           N  
ATOM   2113  CA  LEU A 148      -3.284 -36.371 -26.063  1.00  0.60           C  
ATOM   2114  C   LEU A 148      -4.259 -37.457 -25.635  1.00  0.60           C  
ATOM   2115  O   LEU A 148      -3.892 -38.637 -25.596  1.00  0.60           O  
ATOM   2116  CB  LEU A 148      -2.924 -36.557 -27.542  1.00  0.60           C  
ATOM   2117  CG  LEU A 148      -4.102 -36.678 -28.562  1.00  0.60           C  
ATOM   2118  CD1 LEU A 148      -4.974 -35.416 -28.559  1.00  0.60           C  
ATOM   2119  CD2 LEU A 148      -3.508 -36.836 -29.957  1.00  0.60           C  
ATOM   2120  H   LEU A 148      -1.503 -37.220 -25.162  1.00  0.60           H  
ATOM   2121  HA  LEU A 148      -3.785 -35.409 -25.953  1.00  0.60           H  
ATOM   2122 1HB  LEU A 148      -2.307 -35.745 -27.846  1.00  0.60           H  
ATOM   2123 2HB  LEU A 148      -2.336 -37.470 -27.627  1.00  0.60           H  
ATOM   2124  HG  LEU A 148      -4.720 -37.542 -28.305  1.00  0.60           H  
ATOM   2125 1HD1 LEU A 148      -5.775 -35.526 -29.287  1.00  0.60           H  
ATOM   2126 2HD1 LEU A 148      -5.408 -35.263 -27.572  1.00  0.60           H  
ATOM   2127 3HD1 LEU A 148      -4.370 -34.563 -28.821  1.00  0.60           H  
ATOM   2128 1HD2 LEU A 148      -4.303 -36.922 -30.683  1.00  0.60           H  
ATOM   2129 2HD2 LEU A 148      -2.914 -35.959 -30.179  1.00  0.60           H  
ATOM   2130 3HD2 LEU A 148      -2.882 -37.716 -30.006  1.00  0.60           H  
ATOM   2131  N   ASN A 149      -5.487 -37.053 -25.293  1.00  0.59           N  
ATOM   2132  CA  ASN A 149      -6.477 -38.016 -24.826  1.00  0.59           C  
ATOM   2133  C   ASN A 149      -7.742 -38.007 -25.676  1.00  0.59           C  
ATOM   2134  O   ASN A 149      -8.555 -37.086 -25.633  1.00  0.59           O  
ATOM   2135  CB  ASN A 149      -6.809 -37.796 -23.360  1.00  0.59           C  
ATOM   2136  CG  ASN A 149      -7.676 -38.919 -22.772  1.00  0.59           C  
ATOM   2137  OD1 ASN A 149      -8.312 -39.749 -23.457  1.00  0.59           O  
ATOM   2138  ND2 ASN A 149      -7.698 -38.960 -21.465  1.00  0.59           N  
ATOM   2139  H   ASN A 149      -5.718 -36.057 -25.339  1.00  0.59           H  
ATOM   2140  HA  ASN A 149      -6.055 -39.010 -24.936  1.00  0.59           H  
ATOM   2141 1HB  ASN A 149      -5.882 -37.733 -22.787  1.00  0.59           H  
ATOM   2142 2HB  ASN A 149      -7.334 -36.858 -23.237  1.00  0.59           H  
ATOM   2143 1HD2 ASN A 149      -8.234 -39.660 -20.994  1.00  0.59           H  
ATOM   2144 2HD2 ASN A 149      -7.180 -38.289 -20.934  1.00  0.59           H  
ATOM   2145  N   LEU A 150      -7.888 -39.053 -26.462  1.00  0.60           N  
ATOM   2146  CA  LEU A 150      -8.980 -39.257 -27.399  1.00  0.60           C  
ATOM   2147  C   LEU A 150      -9.784 -40.494 -27.039  1.00  0.60           C  
ATOM   2148  O   LEU A 150     -10.434 -41.085 -27.905  1.00  0.60           O  
ATOM   2149  CB  LEU A 150      -8.384 -39.439 -28.789  1.00  0.60           C  
ATOM   2150  CG  LEU A 150      -7.742 -38.228 -29.398  1.00  0.60           C  
ATOM   2151  CD1 LEU A 150      -6.923 -38.633 -30.579  1.00  0.60           C  
ATOM   2152  CD2 LEU A 150      -8.833 -37.310 -29.845  1.00  0.60           C  
ATOM   2153  H   LEU A 150      -7.186 -39.789 -26.419  1.00  0.60           H  
ATOM   2154  HA  LEU A 150      -9.638 -38.388 -27.376  1.00  0.60           H  
ATOM   2155 1HB  LEU A 150      -7.606 -40.173 -28.697  1.00  0.60           H  
ATOM   2156 2HB  LEU A 150      -9.149 -39.812 -29.465  1.00  0.60           H  
ATOM   2157  HG  LEU A 150      -7.107 -37.731 -28.668  1.00  0.60           H  
ATOM   2158 1HD1 LEU A 150      -6.482 -37.758 -31.030  1.00  0.60           H  
ATOM   2159 2HD1 LEU A 150      -6.134 -39.316 -30.261  1.00  0.60           H  
ATOM   2160 3HD1 LEU A 150      -7.567 -39.124 -31.285  1.00  0.60           H  
ATOM   2161 1HD2 LEU A 150      -8.407 -36.433 -30.285  1.00  0.60           H  
ATOM   2162 2HD2 LEU A 150      -9.462 -37.811 -30.573  1.00  0.60           H  
ATOM   2163 3HD2 LEU A 150      -9.429 -37.044 -29.001  1.00  0.60           H  
ATOM   2164  N   GLY A 151      -9.722 -40.899 -25.771  1.00  0.61           N  
ATOM   2165  CA  GLY A 151     -10.416 -42.107 -25.353  1.00  0.61           C  
ATOM   2166  C   GLY A 151     -11.918 -41.949 -25.094  1.00  0.61           C  
ATOM   2167  O   GLY A 151     -12.449 -40.842 -25.043  1.00  0.61           O  
ATOM   2168  H   GLY A 151      -9.169 -40.377 -25.090  1.00  0.61           H  
ATOM   2169 1HA  GLY A 151     -10.264 -42.865 -26.118  1.00  0.61           H  
ATOM   2170 2HA  GLY A 151      -9.938 -42.489 -24.451  1.00  0.61           H  
ATOM   2171  N   TRP A 152     -12.597 -43.080 -24.925  1.00  0.63           N  
ATOM   2172  CA  TRP A 152     -14.038 -43.155 -24.683  1.00  0.63           C  
ATOM   2173  C   TRP A 152     -14.853 -42.471 -25.775  1.00  0.63           C  
ATOM   2174  O   TRP A 152     -15.923 -41.927 -25.497  1.00  0.63           O  
ATOM   2175  CB  TRP A 152     -14.421 -42.529 -23.358  1.00  0.63           C  
ATOM   2176  CG  TRP A 152     -13.787 -43.110 -22.153  1.00  0.63           C  
ATOM   2177  CD1 TRP A 152     -12.758 -42.573 -21.441  1.00  0.63           C  
ATOM   2178  CD2 TRP A 152     -14.158 -44.328 -21.470  1.00  0.63           C  
ATOM   2179  NE1 TRP A 152     -12.469 -43.367 -20.359  1.00  0.63           N  
ATOM   2180  CE2 TRP A 152     -13.322 -44.443 -20.359  1.00  0.63           C  
ATOM   2181  CE3 TRP A 152     -15.129 -45.311 -21.702  1.00  0.63           C  
ATOM   2182  CZ2 TRP A 152     -13.428 -45.501 -19.470  1.00  0.63           C  
ATOM   2183  CZ3 TRP A 152     -15.231 -46.374 -20.814  1.00  0.63           C  
ATOM   2184  CH2 TRP A 152     -14.404 -46.464 -19.726  1.00  0.63           C  
ATOM   2185  H   TRP A 152     -12.067 -43.937 -24.972  1.00  0.63           H  
ATOM   2186  HA  TRP A 152     -14.328 -44.205 -24.667  1.00  0.63           H  
ATOM   2187 1HB  TRP A 152     -14.179 -41.488 -23.367  1.00  0.63           H  
ATOM   2188 2HB  TRP A 152     -15.499 -42.602 -23.235  1.00  0.63           H  
ATOM   2189  HD1 TRP A 152     -12.249 -41.643 -21.686  1.00  0.63           H  
ATOM   2190  HE1 TRP A 152     -11.756 -43.183 -19.667  1.00  0.63           H  
ATOM   2191  HE3 TRP A 152     -15.795 -45.238 -22.562  1.00  0.63           H  
ATOM   2192  HZ2 TRP A 152     -12.779 -45.592 -18.598  1.00  0.63           H  
ATOM   2193  HZ3 TRP A 152     -15.991 -47.133 -21.002  1.00  0.63           H  
ATOM   2194  HH2 TRP A 152     -14.512 -47.310 -19.046  1.00  0.63           H  
ATOM   2195  N   ASN A 153     -14.345 -42.507 -26.999  1.00  0.66           N  
ATOM   2196  CA  ASN A 153     -15.002 -41.926 -28.156  1.00  0.66           C  
ATOM   2197  C   ASN A 153     -15.426 -43.096 -29.026  1.00  0.66           C  
ATOM   2198  O   ASN A 153     -15.532 -44.211 -28.519  1.00  0.66           O  
ATOM   2199  CB  ASN A 153     -14.088 -40.922 -28.858  1.00  0.66           C  
ATOM   2200  CG  ASN A 153     -13.884 -39.723 -28.002  1.00  0.66           C  
ATOM   2201  OD1 ASN A 153     -14.705 -39.508 -27.117  1.00  0.66           O  
ATOM   2202  ND2 ASN A 153     -12.859 -38.958 -28.243  1.00  0.66           N  
ATOM   2203  H   ASN A 153     -13.455 -42.966 -27.134  1.00  0.66           H  
ATOM   2204  HA  ASN A 153     -15.909 -41.406 -27.840  1.00  0.66           H  
ATOM   2205 1HB  ASN A 153     -13.117 -41.346 -29.051  1.00  0.66           H  
ATOM   2206 2HB  ASN A 153     -14.515 -40.616 -29.806  1.00  0.66           H  
ATOM   2207 1HD2 ASN A 153     -12.700 -38.124 -27.677  1.00  0.66           H  
ATOM   2208 2HD2 ASN A 153     -12.243 -39.193 -28.996  1.00  0.66           H  
ATOM   2209  N   SER A 154     -15.714 -42.875 -30.300  1.00  0.70           N  
ATOM   2210  CA  SER A 154     -16.168 -43.961 -31.154  1.00  0.70           C  
ATOM   2211  C   SER A 154     -15.292 -44.084 -32.392  1.00  0.70           C  
ATOM   2212  O   SER A 154     -15.791 -44.362 -33.484  1.00  0.70           O  
ATOM   2213  CB  SER A 154     -17.613 -43.738 -31.551  1.00  0.70           C  
ATOM   2214  OG  SER A 154     -18.450 -43.714 -30.422  1.00  0.70           O  
ATOM   2215  H   SER A 154     -15.625 -41.952 -30.725  1.00  0.70           H  
ATOM   2216  HA  SER A 154     -16.096 -44.899 -30.601  1.00  0.70           H  
ATOM   2217 1HB  SER A 154     -17.697 -42.792 -32.094  1.00  0.70           H  
ATOM   2218 2HB  SER A 154     -17.928 -44.533 -32.224  1.00  0.70           H  
ATOM   2219  HG  SER A 154     -18.227 -44.499 -29.911  1.00  0.70           H  
ATOM   2220  N   LEU A 155     -13.989 -43.849 -32.237  1.00  0.75           N  
ATOM   2221  CA  LEU A 155     -13.101 -43.887 -33.393  1.00  0.75           C  
ATOM   2222  C   LEU A 155     -12.968 -45.345 -33.832  1.00  0.75           C  
ATOM   2223  O   LEU A 155     -12.759 -46.224 -32.996  1.00  0.75           O  
ATOM   2224  CB  LEU A 155     -11.710 -43.314 -33.002  1.00  0.75           C  
ATOM   2225  CG  LEU A 155     -11.692 -41.810 -32.470  1.00  0.75           C  
ATOM   2226  CD1 LEU A 155     -10.281 -41.417 -31.985  1.00  0.75           C  
ATOM   2227  CD2 LEU A 155     -12.153 -40.893 -33.548  1.00  0.75           C  
ATOM   2228  H   LEU A 155     -13.613 -43.654 -31.312  1.00  0.75           H  
ATOM   2229  HA  LEU A 155     -13.533 -43.302 -34.205  1.00  0.75           H  
ATOM   2230 1HB  LEU A 155     -11.273 -43.941 -32.239  1.00  0.75           H  
ATOM   2231 2HB  LEU A 155     -11.065 -43.358 -33.882  1.00  0.75           H  
ATOM   2232  HG  LEU A 155     -12.369 -41.725 -31.619  1.00  0.75           H  
ATOM   2233 1HD1 LEU A 155     -10.306 -40.395 -31.610  1.00  0.75           H  
ATOM   2234 2HD1 LEU A 155      -9.965 -42.088 -31.184  1.00  0.75           H  
ATOM   2235 3HD1 LEU A 155      -9.589 -41.476 -32.804  1.00  0.75           H  
ATOM   2236 1HD2 LEU A 155     -12.162 -39.867 -33.184  1.00  0.75           H  
ATOM   2237 2HD2 LEU A 155     -11.493 -40.967 -34.409  1.00  0.75           H  
ATOM   2238 3HD2 LEU A 155     -13.144 -41.193 -33.817  1.00  0.75           H  
ATOM   2239  N   ALA A 156     -13.095 -45.619 -35.130  1.00  0.80           N  
ATOM   2240  CA  ALA A 156     -12.950 -47.006 -35.603  1.00  0.80           C  
ATOM   2241  C   ALA A 156     -11.599 -47.230 -36.256  1.00  0.80           C  
ATOM   2242  O   ALA A 156     -10.945 -48.255 -36.057  1.00  0.80           O  
ATOM   2243  CB  ALA A 156     -14.049 -47.349 -36.582  1.00  0.80           C  
ATOM   2244  H   ALA A 156     -13.300 -44.869 -35.779  1.00  0.80           H  
ATOM   2245  HA  ALA A 156     -13.024 -47.670 -34.746  1.00  0.80           H  
ATOM   2246 1HB  ALA A 156     -13.939 -48.386 -36.900  1.00  0.80           H  
ATOM   2247 2HB  ALA A 156     -15.017 -47.217 -36.098  1.00  0.80           H  
ATOM   2248 3HB  ALA A 156     -13.982 -46.694 -37.447  1.00  0.80           H  
ATOM   2249  N   VAL A 157     -11.204 -46.271 -37.069  1.00  0.85           N  
ATOM   2250  CA  VAL A 157      -9.949 -46.344 -37.780  1.00  0.85           C  
ATOM   2251  C   VAL A 157      -9.184 -45.057 -37.599  1.00  0.85           C  
ATOM   2252  O   VAL A 157      -9.726 -43.972 -37.818  1.00  0.85           O  
ATOM   2253  CB  VAL A 157     -10.186 -46.599 -39.283  1.00  0.85           C  
ATOM   2254  CG1 VAL A 157      -8.852 -46.628 -40.016  1.00  0.85           C  
ATOM   2255  CG2 VAL A 157     -10.929 -47.928 -39.477  1.00  0.85           C  
ATOM   2256  H   VAL A 157     -11.787 -45.460 -37.194  1.00  0.85           H  
ATOM   2257  HA  VAL A 157      -9.354 -47.162 -37.375  1.00  0.85           H  
ATOM   2258  HB  VAL A 157     -10.777 -45.787 -39.700  1.00  0.85           H  
ATOM   2259 1HG1 VAL A 157      -9.023 -46.801 -41.077  1.00  0.85           H  
ATOM   2260 2HG1 VAL A 157      -8.341 -45.677 -39.889  1.00  0.85           H  
ATOM   2261 3HG1 VAL A 157      -8.230 -47.426 -39.615  1.00  0.85           H  
ATOM   2262 1HG2 VAL A 157     -11.088 -48.099 -40.540  1.00  0.85           H  
ATOM   2263 2HG2 VAL A 157     -10.328 -48.738 -39.063  1.00  0.85           H  
ATOM   2264 3HG2 VAL A 157     -11.889 -47.899 -38.975  1.00  0.85           H  
ATOM   2265  N   LEU A 158      -7.934 -45.160 -37.203  1.00  0.89           N  
ATOM   2266  CA  LEU A 158      -7.131 -43.964 -37.100  1.00  0.89           C  
ATOM   2267  C   LEU A 158      -6.373 -43.867 -38.419  1.00  0.89           C  
ATOM   2268  O   LEU A 158      -5.971 -44.911 -38.937  1.00  0.89           O  
ATOM   2269  CB  LEU A 158      -6.200 -44.083 -35.912  1.00  0.89           C  
ATOM   2270  CG  LEU A 158      -6.925 -44.227 -34.611  1.00  0.89           C  
ATOM   2271  CD1 LEU A 158      -5.993 -44.495 -33.560  1.00  0.89           C  
ATOM   2272  CD2 LEU A 158      -7.643 -42.987 -34.297  1.00  0.89           C  
ATOM   2273  H   LEU A 158      -7.534 -46.068 -37.006  1.00  0.89           H  
ATOM   2274  HA  LEU A 158      -7.782 -43.119 -36.929  1.00  0.89           H  
ATOM   2275 1HB  LEU A 158      -5.561 -44.953 -36.045  1.00  0.89           H  
ATOM   2276 2HB  LEU A 158      -5.581 -43.187 -35.864  1.00  0.89           H  
ATOM   2277  HG  LEU A 158      -7.622 -45.037 -34.678  1.00  0.89           H  
ATOM   2278 1HD1 LEU A 158      -6.542 -44.588 -32.649  1.00  0.89           H  
ATOM   2279 2HD1 LEU A 158      -5.493 -45.417 -33.776  1.00  0.89           H  
ATOM   2280 3HD1 LEU A 158      -5.275 -43.684 -33.478  1.00  0.89           H  
ATOM   2281 1HD2 LEU A 158      -8.156 -43.121 -33.351  1.00  0.89           H  
ATOM   2282 2HD2 LEU A 158      -6.920 -42.194 -34.214  1.00  0.89           H  
ATOM   2283 3HD2 LEU A 158      -8.366 -42.756 -35.082  1.00  0.89           H  
ATOM   2284  N   PRO A 159      -6.230 -42.681 -39.027  1.00  0.92           N  
ATOM   2285  CA  PRO A 159      -5.440 -42.471 -40.224  1.00  0.92           C  
ATOM   2286  C   PRO A 159      -3.959 -42.691 -39.960  1.00  0.92           C  
ATOM   2287  O   PRO A 159      -3.691 -43.166 -38.861  1.00  0.92           O  
ATOM   2288  CB  PRO A 159      -5.729 -41.001 -40.567  1.00  0.92           C  
ATOM   2289  CG  PRO A 159      -7.020 -40.665 -39.863  1.00  0.92           C  
ATOM   2290  CD  PRO A 159      -7.050 -41.522 -38.622  1.00  0.92           C  
ATOM   2291  HA  PRO A 159      -5.797 -43.141 -41.019  1.00  0.92           H  
ATOM   2292 1HB  PRO A 159      -4.898 -40.359 -40.246  1.00  0.92           H  
ATOM   2293 2HB  PRO A 159      -5.794 -40.878 -41.660  1.00  0.92           H  
ATOM   2294 1HG  PRO A 159      -7.033 -39.585 -39.631  1.00  0.92           H  
ATOM   2295 2HG  PRO A 159      -7.878 -40.845 -40.527  1.00  0.92           H  
ATOM   2296 1HD  PRO A 159      -6.644 -41.014 -37.746  1.00  0.92           H  
ATOM   2297 2HD  PRO A 159      -8.108 -41.797 -38.498  1.00  0.92           H  
ATOM   2298  N   ASP A 160      -3.340 -43.139 -41.044  1.00  0.93           N  
ATOM   2299  CA  ASP A 160      -1.945 -42.762 -41.189  1.00  0.93           C  
ATOM   2300  C   ASP A 160      -1.860 -41.256 -41.161  1.00  0.93           C  
ATOM   2301  O   ASP A 160      -2.784 -40.587 -41.590  1.00  0.93           O  
ATOM   2302  CB  ASP A 160      -1.358 -43.286 -42.500  1.00  0.93           C  
ATOM   2303  CG  ASP A 160      -1.167 -44.807 -42.537  1.00  0.93           C  
ATOM   2304  OD1 ASP A 160      -1.322 -45.441 -41.522  1.00  0.93           O  
ATOM   2305  OD2 ASP A 160      -0.860 -45.313 -43.587  1.00  0.93           O  
ATOM   2306  H   ASP A 160      -3.461 -44.133 -41.187  1.00  0.93           H  
ATOM   2307  HA  ASP A 160      -1.375 -43.166 -40.351  1.00  0.93           H  
ATOM   2308 1HB  ASP A 160      -2.012 -43.001 -43.323  1.00  0.93           H  
ATOM   2309 2HB  ASP A 160      -0.393 -42.813 -42.676  1.00  0.93           H  
ATOM   2310  N   ALA A 161      -0.777 -40.729 -40.603  1.00  0.92           N  
ATOM   2311  CA  ALA A 161      -0.521 -39.285 -40.458  1.00  0.92           C  
ATOM   2312  C   ALA A 161      -1.418 -38.598 -39.418  1.00  0.92           C  
ATOM   2313  O   ALA A 161      -1.281 -37.397 -39.180  1.00  0.92           O  
ATOM   2314  CB  ALA A 161      -0.714 -38.561 -41.796  1.00  0.92           C  
ATOM   2315  H   ALA A 161      -0.070 -41.367 -40.263  1.00  0.92           H  
ATOM   2316  HA  ALA A 161       0.512 -39.172 -40.140  1.00  0.92           H  
ATOM   2317 1HB  ALA A 161      -0.484 -37.520 -41.665  1.00  0.92           H  
ATOM   2318 2HB  ALA A 161      -0.053 -38.991 -42.543  1.00  0.92           H  
ATOM   2319 3HB  ALA A 161      -1.733 -38.625 -42.150  1.00  0.92           H  
ATOM   2320  N   ALA A 162      -2.211 -39.372 -38.679  1.00  0.90           N  
ATOM   2321  CA  ALA A 162      -3.075 -38.823 -37.632  1.00  0.90           C  
ATOM   2322  C   ALA A 162      -2.284 -38.085 -36.572  1.00  0.90           C  
ATOM   2323  O   ALA A 162      -2.736 -37.084 -36.018  1.00  0.90           O  
ATOM   2324  CB  ALA A 162      -3.852 -39.932 -36.948  1.00  0.90           C  
ATOM   2325  H   ALA A 162      -2.262 -40.359 -38.889  1.00  0.90           H  
ATOM   2326  HA  ALA A 162      -3.769 -38.124 -38.101  1.00  0.90           H  
ATOM   2327 1HB  ALA A 162      -4.507 -39.509 -36.189  1.00  0.90           H  
ATOM   2328 2HB  ALA A 162      -4.435 -40.461 -37.684  1.00  0.90           H  
ATOM   2329 3HB  ALA A 162      -3.156 -40.627 -36.477  1.00  0.90           H  
ATOM   2330  N   PHE A 163      -1.100 -38.595 -36.276  1.00  0.87           N  
ATOM   2331  CA  PHE A 163      -0.282 -38.027 -35.233  1.00  0.87           C  
ATOM   2332  C   PHE A 163       1.085 -37.542 -35.768  1.00  0.87           C  
ATOM   2333  O   PHE A 163       2.046 -37.419 -35.005  1.00  0.87           O  
ATOM   2334  CB  PHE A 163      -0.102 -39.093 -34.141  1.00  0.87           C  
ATOM   2335  CG  PHE A 163      -1.423 -39.708 -33.627  1.00  0.87           C  
ATOM   2336  CD1 PHE A 163      -1.637 -41.089 -33.712  1.00  0.87           C  
ATOM   2337  CD2 PHE A 163      -2.463 -38.920 -33.122  1.00  0.87           C  
ATOM   2338  CE1 PHE A 163      -2.834 -41.648 -33.287  1.00  0.87           C  
ATOM   2339  CE2 PHE A 163      -3.654 -39.490 -32.712  1.00  0.87           C  
ATOM   2340  CZ  PHE A 163      -3.835 -40.851 -32.796  1.00  0.87           C  
ATOM   2341  H   PHE A 163      -0.776 -39.411 -36.775  1.00  0.87           H  
ATOM   2342  HA  PHE A 163      -0.803 -37.170 -34.808  1.00  0.87           H  
ATOM   2343 1HB  PHE A 163       0.534 -39.899 -34.509  1.00  0.87           H  
ATOM   2344 2HB  PHE A 163       0.388 -38.649 -33.300  1.00  0.87           H  
ATOM   2345  HD1 PHE A 163      -0.846 -41.734 -34.114  1.00  0.87           H  
ATOM   2346  HD2 PHE A 163      -2.342 -37.843 -33.064  1.00  0.87           H  
ATOM   2347  HE1 PHE A 163      -2.982 -42.721 -33.347  1.00  0.87           H  
ATOM   2348  HE2 PHE A 163      -4.453 -38.858 -32.328  1.00  0.87           H  
ATOM   2349  HZ  PHE A 163      -4.769 -41.295 -32.478  1.00  0.87           H  
ATOM   2350  N   ARG A 164       1.205 -37.260 -37.080  1.00  0.84           N  
ATOM   2351  CA  ARG A 164       2.538 -36.901 -37.617  1.00  0.84           C  
ATOM   2352  C   ARG A 164       3.152 -35.614 -37.074  1.00  0.84           C  
ATOM   2353  O   ARG A 164       4.373 -35.467 -37.049  1.00  0.84           O  
ATOM   2354  CB  ARG A 164       2.540 -36.765 -39.132  1.00  0.84           C  
ATOM   2355  CG  ARG A 164       1.756 -35.583 -39.715  1.00  0.84           C  
ATOM   2356  CD  ARG A 164       1.822 -35.580 -41.204  1.00  0.84           C  
ATOM   2357  NE  ARG A 164       1.070 -34.476 -41.795  1.00  0.84           N  
ATOM   2358  CZ  ARG A 164       0.792 -34.355 -43.108  1.00  0.84           C  
ATOM   2359  NH1 ARG A 164       1.185 -35.284 -43.958  1.00  0.84           N  
ATOM   2360  NH2 ARG A 164       0.125 -33.297 -43.541  1.00  0.84           N  
ATOM   2361  H   ARG A 164       0.392 -37.310 -37.701  1.00  0.84           H  
ATOM   2362  HA  ARG A 164       3.215 -37.718 -37.365  1.00  0.84           H  
ATOM   2363 1HB  ARG A 164       3.567 -36.669 -39.478  1.00  0.84           H  
ATOM   2364 2HB  ARG A 164       2.139 -37.665 -39.572  1.00  0.84           H  
ATOM   2365 1HG  ARG A 164       0.709 -35.648 -39.412  1.00  0.84           H  
ATOM   2366 2HG  ARG A 164       2.181 -34.642 -39.371  1.00  0.84           H  
ATOM   2367 1HD  ARG A 164       2.862 -35.466 -41.499  1.00  0.84           H  
ATOM   2368 2HD  ARG A 164       1.453 -36.505 -41.599  1.00  0.84           H  
ATOM   2369  HE  ARG A 164       0.748 -33.730 -41.179  1.00  0.84           H  
ATOM   2370 1HH1 ARG A 164       1.696 -36.089 -43.626  1.00  0.84           H  
ATOM   2371 2HH1 ARG A 164       0.975 -35.190 -44.941  1.00  0.84           H  
ATOM   2372 1HH2 ARG A 164      -0.166 -32.564 -42.869  1.00  0.84           H  
ATOM   2373 2HH2 ARG A 164      -0.085 -33.193 -44.519  1.00  0.84           H  
ATOM   2374  N   GLY A 165       2.323 -34.679 -36.631  1.00  0.80           N  
ATOM   2375  CA  GLY A 165       2.822 -33.404 -36.133  1.00  0.80           C  
ATOM   2376  C   GLY A 165       3.074 -33.439 -34.636  1.00  0.80           C  
ATOM   2377  O   GLY A 165       3.415 -32.428 -34.030  1.00  0.80           O  
ATOM   2378  H   GLY A 165       1.329 -34.857 -36.650  1.00  0.80           H  
ATOM   2379 1HA  GLY A 165       3.743 -33.146 -36.656  1.00  0.80           H  
ATOM   2380 2HA  GLY A 165       2.100 -32.625 -36.357  1.00  0.80           H  
ATOM   2381  N   LEU A 166       2.928 -34.615 -34.037  1.00  0.77           N  
ATOM   2382  CA  LEU A 166       3.016 -34.759 -32.599  1.00  0.77           C  
ATOM   2383  C   LEU A 166       4.275 -35.486 -32.133  1.00  0.77           C  
ATOM   2384  O   LEU A 166       4.229 -36.278 -31.199  1.00  0.77           O  
ATOM   2385  CB  LEU A 166       1.787 -35.497 -32.115  1.00  0.77           C  
ATOM   2386  CG  LEU A 166       0.475 -34.853 -32.432  1.00  0.77           C  
ATOM   2387  CD1 LEU A 166      -0.625 -35.737 -31.911  1.00  0.77           C  
ATOM   2388  CD2 LEU A 166       0.456 -33.520 -31.831  1.00  0.77           C  
ATOM   2389  H   LEU A 166       2.700 -35.450 -34.578  1.00  0.77           H  
ATOM   2390  HA  LEU A 166       3.016 -33.762 -32.154  1.00  0.77           H  
ATOM   2391 1HB  LEU A 166       1.780 -36.488 -32.548  1.00  0.77           H  
ATOM   2392 2HB  LEU A 166       1.838 -35.583 -31.047  1.00  0.77           H  
ATOM   2393  HG  LEU A 166       0.352 -34.765 -33.513  1.00  0.77           H  
ATOM   2394 1HD1 LEU A 166      -1.591 -35.301 -32.132  1.00  0.77           H  
ATOM   2395 2HD1 LEU A 166      -0.550 -36.699 -32.377  1.00  0.77           H  
ATOM   2396 3HD1 LEU A 166      -0.518 -35.851 -30.837  1.00  0.77           H  
ATOM   2397 1HD2 LEU A 166      -0.460 -33.026 -32.023  1.00  0.77           H  
ATOM   2398 2HD2 LEU A 166       0.582 -33.639 -30.800  1.00  0.77           H  
ATOM   2399 3HD2 LEU A 166       1.270 -32.920 -32.233  1.00  0.77           H  
ATOM   2400  N   GLY A 167       5.408 -35.215 -32.759  1.00  0.73           N  
ATOM   2401  CA  GLY A 167       6.667 -35.886 -32.417  1.00  0.73           C  
ATOM   2402  C   GLY A 167       7.076 -35.818 -30.926  1.00  0.73           C  
ATOM   2403  O   GLY A 167       7.791 -36.698 -30.445  1.00  0.73           O  
ATOM   2404  H   GLY A 167       5.388 -34.547 -33.518  1.00  0.73           H  
ATOM   2405 1HA  GLY A 167       6.589 -36.930 -32.712  1.00  0.73           H  
ATOM   2406 2HA  GLY A 167       7.464 -35.458 -33.022  1.00  0.73           H  
ATOM   2407  N   SER A 168       6.625 -34.787 -30.195  1.00  0.69           N  
ATOM   2408  CA  SER A 168       6.965 -34.644 -28.773  1.00  0.69           C  
ATOM   2409  C   SER A 168       5.994 -35.398 -27.872  1.00  0.69           C  
ATOM   2410  O   SER A 168       6.164 -35.414 -26.661  1.00  0.69           O  
ATOM   2411  CB  SER A 168       6.924 -33.189 -28.313  1.00  0.69           C  
ATOM   2412  OG  SER A 168       7.835 -32.388 -29.004  1.00  0.69           O  
ATOM   2413  H   SER A 168       6.038 -34.085 -30.627  1.00  0.69           H  
ATOM   2414  HA  SER A 168       7.966 -35.044 -28.613  1.00  0.69           H  
ATOM   2415 1HB  SER A 168       5.911 -32.792 -28.428  1.00  0.69           H  
ATOM   2416 2HB  SER A 168       7.156 -33.158 -27.249  1.00  0.69           H  
ATOM   2417  HG  SER A 168       7.287 -31.921 -29.671  1.00  0.69           H  
ATOM   2418  N   LEU A 169       4.968 -36.013 -28.436  1.00  0.66           N  
ATOM   2419  CA  LEU A 169       3.942 -36.615 -27.602  1.00  0.66           C  
ATOM   2420  C   LEU A 169       4.566 -37.675 -26.709  1.00  0.66           C  
ATOM   2421  O   LEU A 169       5.283 -38.549 -27.189  1.00  0.66           O  
ATOM   2422  CB  LEU A 169       2.891 -37.267 -28.499  1.00  0.66           C  
ATOM   2423  CG  LEU A 169       1.555 -37.583 -27.899  1.00  0.66           C  
ATOM   2424  CD1 LEU A 169       0.865 -36.277 -27.611  1.00  0.66           C  
ATOM   2425  CD2 LEU A 169       0.724 -38.401 -28.875  1.00  0.66           C  
ATOM   2426  H   LEU A 169       4.861 -36.032 -29.448  1.00  0.66           H  
ATOM   2427  HA  LEU A 169       3.477 -35.858 -26.988  1.00  0.66           H  
ATOM   2428 1HB  LEU A 169       2.721 -36.627 -29.329  1.00  0.66           H  
ATOM   2429 2HB  LEU A 169       3.305 -38.196 -28.854  1.00  0.66           H  
ATOM   2430  HG  LEU A 169       1.689 -38.121 -26.958  1.00  0.66           H  
ATOM   2431 1HD1 LEU A 169      -0.086 -36.468 -27.157  1.00  0.66           H  
ATOM   2432 2HD1 LEU A 169       1.466 -35.696 -26.952  1.00  0.66           H  
ATOM   2433 3HD1 LEU A 169       0.729 -35.727 -28.535  1.00  0.66           H  
ATOM   2434 1HD2 LEU A 169      -0.240 -38.592 -28.429  1.00  0.66           H  
ATOM   2435 2HD2 LEU A 169       0.594 -37.851 -29.804  1.00  0.66           H  
ATOM   2436 3HD2 LEU A 169       1.230 -39.334 -29.077  1.00  0.66           H  
ATOM   2437  N   ARG A 170       4.278 -37.607 -25.409  1.00  0.63           N  
ATOM   2438  CA  ARG A 170       4.769 -38.574 -24.439  1.00  0.63           C  
ATOM   2439  C   ARG A 170       3.636 -39.510 -24.034  1.00  0.63           C  
ATOM   2440  O   ARG A 170       3.883 -40.670 -23.715  1.00  0.63           O  
ATOM   2441  CB  ARG A 170       5.362 -37.926 -23.194  1.00  0.63           C  
ATOM   2442  CG  ARG A 170       4.364 -37.201 -22.304  1.00  0.63           C  
ATOM   2443  CD  ARG A 170       4.972 -36.517 -21.141  1.00  0.63           C  
ATOM   2444  NE  ARG A 170       3.933 -35.878 -20.350  1.00  0.63           N  
ATOM   2445  CZ  ARG A 170       4.108 -35.183 -19.214  1.00  0.63           C  
ATOM   2446  NH1 ARG A 170       5.317 -35.024 -18.697  1.00  0.63           N  
ATOM   2447  NH2 ARG A 170       3.045 -34.661 -18.618  1.00  0.63           N  
ATOM   2448  H   ARG A 170       3.674 -36.867 -25.091  1.00  0.63           H  
ATOM   2449  HA  ARG A 170       5.565 -39.150 -24.898  1.00  0.63           H  
ATOM   2450 1HB  ARG A 170       5.811 -38.701 -22.584  1.00  0.63           H  
ATOM   2451 2HB  ARG A 170       6.156 -37.256 -23.477  1.00  0.63           H  
ATOM   2452 1HG  ARG A 170       3.858 -36.457 -22.883  1.00  0.63           H  
ATOM   2453 2HG  ARG A 170       3.627 -37.900 -21.916  1.00  0.63           H  
ATOM   2454 1HD  ARG A 170       5.488 -37.241 -20.515  1.00  0.63           H  
ATOM   2455 2HD  ARG A 170       5.669 -35.752 -21.478  1.00  0.63           H  
ATOM   2456  HE  ARG A 170       2.961 -35.961 -20.706  1.00  0.63           H  
ATOM   2457 1HH1 ARG A 170       6.119 -35.425 -19.159  1.00  0.63           H  
ATOM   2458 2HH1 ARG A 170       5.436 -34.500 -17.841  1.00  0.63           H  
ATOM   2459 1HH2 ARG A 170       2.098 -34.797 -19.045  1.00  0.63           H  
ATOM   2460 2HH2 ARG A 170       3.143 -34.136 -17.769  1.00  0.63           H  
ATOM   2461  N   GLU A 171       2.396 -39.025 -24.101  1.00  0.61           N  
ATOM   2462  CA  GLU A 171       1.248 -39.837 -23.711  1.00  0.61           C  
ATOM   2463  C   GLU A 171       0.115 -39.774 -24.733  1.00  0.61           C  
ATOM   2464  O   GLU A 171      -0.334 -38.693 -25.134  1.00  0.61           O  
ATOM   2465  CB  GLU A 171       0.728 -39.405 -22.330  1.00  0.61           C  
ATOM   2466  CG  GLU A 171      -0.514 -40.156 -21.832  1.00  0.61           C  
ATOM   2467  CD  GLU A 171      -0.975 -39.705 -20.448  1.00  0.61           C  
ATOM   2468  OE1 GLU A 171      -0.165 -39.232 -19.691  1.00  0.61           O  
ATOM   2469  OE2 GLU A 171      -2.151 -39.808 -20.174  1.00  0.61           O  
ATOM   2470  H   GLU A 171       2.250 -38.056 -24.375  1.00  0.61           H  
ATOM   2471  HA  GLU A 171       1.573 -40.871 -23.640  1.00  0.61           H  
ATOM   2472 1HB  GLU A 171       1.517 -39.548 -21.591  1.00  0.61           H  
ATOM   2473 2HB  GLU A 171       0.496 -38.342 -22.347  1.00  0.61           H  
ATOM   2474 1HG  GLU A 171      -1.326 -39.993 -22.539  1.00  0.61           H  
ATOM   2475 2HG  GLU A 171      -0.299 -41.227 -21.812  1.00  0.61           H  
ATOM   2476  N   LEU A 172      -0.364 -40.950 -25.123  1.00  0.60           N  
ATOM   2477  CA  LEU A 172      -1.475 -41.068 -26.057  1.00  0.60           C  
ATOM   2478  C   LEU A 172      -2.522 -42.049 -25.574  1.00  0.60           C  
ATOM   2479  O   LEU A 172      -2.241 -43.243 -25.422  1.00  0.60           O  
ATOM   2480  CB  LEU A 172      -0.956 -41.500 -27.429  1.00  0.60           C  
ATOM   2481  CG  LEU A 172      -1.990 -41.765 -28.544  1.00  0.60           C  
ATOM   2482  CD1 LEU A 172      -2.823 -40.513 -28.843  1.00  0.60           C  
ATOM   2483  CD2 LEU A 172      -1.219 -42.147 -29.801  1.00  0.60           C  
ATOM   2484  H   LEU A 172       0.084 -41.794 -24.761  1.00  0.60           H  
ATOM   2485  HA  LEU A 172      -1.944 -40.091 -26.157  1.00  0.60           H  
ATOM   2486 1HB  LEU A 172      -0.268 -40.765 -27.778  1.00  0.60           H  
ATOM   2487 2HB  LEU A 172      -0.401 -42.426 -27.291  1.00  0.60           H  
ATOM   2488  HG  LEU A 172      -2.657 -42.572 -28.240  1.00  0.60           H  
ATOM   2489 1HD1 LEU A 172      -3.530 -40.726 -29.643  1.00  0.60           H  
ATOM   2490 2HD1 LEU A 172      -3.374 -40.207 -27.950  1.00  0.60           H  
ATOM   2491 3HD1 LEU A 172      -2.164 -39.718 -29.149  1.00  0.60           H  
ATOM   2492 1HD2 LEU A 172      -1.910 -42.343 -30.605  1.00  0.60           H  
ATOM   2493 2HD2 LEU A 172      -0.566 -41.324 -30.083  1.00  0.60           H  
ATOM   2494 3HD2 LEU A 172      -0.620 -43.028 -29.615  1.00  0.60           H  
ATOM   2495  N   VAL A 173      -3.731 -41.537 -25.376  1.00  0.59           N  
ATOM   2496  CA  VAL A 173      -4.829 -42.369 -24.933  1.00  0.59           C  
ATOM   2497  C   VAL A 173      -5.902 -42.455 -26.007  1.00  0.59           C  
ATOM   2498  O   VAL A 173      -6.465 -41.455 -26.454  1.00  0.59           O  
ATOM   2499  CB  VAL A 173      -5.434 -41.830 -23.631  1.00  0.59           C  
ATOM   2500  CG1 VAL A 173      -6.605 -42.718 -23.204  1.00  0.59           C  
ATOM   2501  CG2 VAL A 173      -4.355 -41.740 -22.559  1.00  0.59           C  
ATOM   2502  H   VAL A 173      -3.867 -40.533 -25.510  1.00  0.59           H  
ATOM   2503  HA  VAL A 173      -4.454 -43.375 -24.747  1.00  0.59           H  
ATOM   2504  HB  VAL A 173      -5.827 -40.859 -23.803  1.00  0.59           H  
ATOM   2505 1HG1 VAL A 173      -7.048 -42.320 -22.294  1.00  0.59           H  
ATOM   2506 2HG1 VAL A 173      -7.356 -42.732 -23.991  1.00  0.59           H  
ATOM   2507 3HG1 VAL A 173      -6.255 -43.732 -23.020  1.00  0.59           H  
ATOM   2508 1HG2 VAL A 173      -4.787 -41.341 -21.642  1.00  0.59           H  
ATOM   2509 2HG2 VAL A 173      -3.940 -42.723 -22.362  1.00  0.59           H  
ATOM   2510 3HG2 VAL A 173      -3.558 -41.074 -22.894  1.00  0.59           H  
ATOM   2511  N   LEU A 174      -6.164 -43.678 -26.419  1.00  0.60           N  
ATOM   2512  CA  LEU A 174      -7.145 -44.031 -27.431  1.00  0.60           C  
ATOM   2513  C   LEU A 174      -8.103 -45.082 -26.876  1.00  0.60           C  
ATOM   2514  O   LEU A 174      -8.957 -45.642 -27.580  1.00  0.60           O  
ATOM   2515  CB  LEU A 174      -6.367 -44.529 -28.637  1.00  0.60           C  
ATOM   2516  CG  LEU A 174      -5.542 -43.467 -29.375  1.00  0.60           C  
ATOM   2517  CD1 LEU A 174      -4.550 -44.130 -30.315  1.00  0.60           C  
ATOM   2518  CD2 LEU A 174      -6.521 -42.605 -30.153  1.00  0.60           C  
ATOM   2519  H   LEU A 174      -5.638 -44.445 -26.003  1.00  0.60           H  
ATOM   2520  HA  LEU A 174      -7.714 -43.140 -27.700  1.00  0.60           H  
ATOM   2521 1HB  LEU A 174      -5.669 -45.235 -28.264  1.00  0.60           H  
ATOM   2522 2HB  LEU A 174      -7.040 -45.018 -29.336  1.00  0.60           H  
ATOM   2523  HG  LEU A 174      -4.997 -42.848 -28.672  1.00  0.60           H  
ATOM   2524 1HD1 LEU A 174      -3.997 -43.373 -30.853  1.00  0.60           H  
ATOM   2525 2HD1 LEU A 174      -3.860 -44.730 -29.729  1.00  0.60           H  
ATOM   2526 3HD1 LEU A 174      -5.063 -44.760 -31.004  1.00  0.60           H  
ATOM   2527 1HD2 LEU A 174      -5.989 -41.830 -30.685  1.00  0.60           H  
ATOM   2528 2HD2 LEU A 174      -7.075 -43.212 -30.859  1.00  0.60           H  
ATOM   2529 3HD2 LEU A 174      -7.211 -42.161 -29.458  1.00  0.60           H  
ATOM   2530  N   ALA A 175      -7.962 -45.332 -25.591  1.00  0.61           N  
ATOM   2531  CA  ALA A 175      -8.748 -46.341 -24.923  1.00  0.61           C  
ATOM   2532  C   ALA A 175     -10.218 -46.041 -24.972  1.00  0.61           C  
ATOM   2533  O   ALA A 175     -10.607 -44.891 -24.888  1.00  0.61           O  
ATOM   2534  CB  ALA A 175      -8.339 -46.453 -23.488  1.00  0.61           C  
ATOM   2535  H   ALA A 175      -7.253 -44.837 -25.069  1.00  0.61           H  
ATOM   2536  HA  ALA A 175      -8.563 -47.269 -25.444  1.00  0.61           H  
ATOM   2537 1HB  ALA A 175      -8.909 -47.243 -23.018  1.00  0.61           H  
ATOM   2538 2HB  ALA A 175      -7.302 -46.693 -23.461  1.00  0.61           H  
ATOM   2539 3HB  ALA A 175      -8.513 -45.517 -22.973  1.00  0.61           H  
ATOM   2540  N   GLY A 176     -11.043 -47.060 -25.068  1.00  0.64           N  
ATOM   2541  CA  GLY A 176     -12.489 -46.883 -25.060  1.00  0.64           C  
ATOM   2542  C   GLY A 176     -13.098 -46.722 -26.451  1.00  0.64           C  
ATOM   2543  O   GLY A 176     -14.321 -46.711 -26.581  1.00  0.64           O  
ATOM   2544  H   GLY A 176     -10.645 -47.999 -25.132  1.00  0.64           H  
ATOM   2545 1HA  GLY A 176     -12.946 -47.746 -24.581  1.00  0.64           H  
ATOM   2546 2HA  GLY A 176     -12.742 -46.024 -24.444  1.00  0.64           H  
ATOM   2547  N   ASN A 177     -12.263 -46.612 -27.485  1.00  0.67           N  
ATOM   2548  CA  ASN A 177     -12.748 -46.465 -28.855  1.00  0.67           C  
ATOM   2549  C   ASN A 177     -13.109 -47.834 -29.443  1.00  0.67           C  
ATOM   2550  O   ASN A 177     -13.400 -48.773 -28.699  1.00  0.67           O  
ATOM   2551  CB  ASN A 177     -11.700 -45.734 -29.687  1.00  0.67           C  
ATOM   2552  CG  ASN A 177     -11.644 -44.288 -29.383  1.00  0.67           C  
ATOM   2553  OD1 ASN A 177     -12.529 -43.543 -29.791  1.00  0.67           O  
ATOM   2554  ND2 ASN A 177     -10.646 -43.862 -28.699  1.00  0.67           N  
ATOM   2555  H   ASN A 177     -11.253 -46.594 -27.325  1.00  0.67           H  
ATOM   2556  HA  ASN A 177     -13.658 -45.868 -28.841  1.00  0.67           H  
ATOM   2557 1HB  ASN A 177     -10.719 -46.157 -29.487  1.00  0.67           H  
ATOM   2558 2HB  ASN A 177     -11.884 -45.850 -30.733  1.00  0.67           H  
ATOM   2559 1HD2 ASN A 177     -10.567 -42.877 -28.457  1.00  0.67           H  
ATOM   2560 2HD2 ASN A 177      -9.941 -44.515 -28.395  1.00  0.67           H  
ATOM   2561  N   ARG A 178     -13.167 -47.947 -30.767  1.00  0.71           N  
ATOM   2562  CA  ARG A 178     -13.578 -49.187 -31.410  1.00  0.71           C  
ATOM   2563  C   ARG A 178     -12.574 -49.602 -32.473  1.00  0.71           C  
ATOM   2564  O   ARG A 178     -12.950 -49.962 -33.591  1.00  0.71           O  
ATOM   2565  CB  ARG A 178     -14.976 -49.047 -32.007  1.00  0.71           C  
ATOM   2566  CG  ARG A 178     -16.084 -48.850 -30.974  1.00  0.71           C  
ATOM   2567  CD  ARG A 178     -16.263 -50.091 -30.149  1.00  0.71           C  
ATOM   2568  NE  ARG A 178     -17.350 -49.980 -29.187  1.00  0.71           N  
ATOM   2569  CZ  ARG A 178     -17.244 -49.509 -27.918  1.00  0.71           C  
ATOM   2570  NH1 ARG A 178     -16.095 -49.088 -27.417  1.00  0.71           N  
ATOM   2571  NH2 ARG A 178     -18.328 -49.473 -27.155  1.00  0.71           N  
ATOM   2572  H   ARG A 178     -12.938 -47.166 -31.378  1.00  0.71           H  
ATOM   2573  HA  ARG A 178     -13.609 -49.973 -30.656  1.00  0.71           H  
ATOM   2574 1HB  ARG A 178     -14.995 -48.191 -32.687  1.00  0.71           H  
ATOM   2575 2HB  ARG A 178     -15.212 -49.936 -32.591  1.00  0.71           H  
ATOM   2576 1HG  ARG A 178     -15.841 -48.017 -30.314  1.00  0.71           H  
ATOM   2577 2HG  ARG A 178     -17.023 -48.641 -31.487  1.00  0.71           H  
ATOM   2578 1HD  ARG A 178     -16.477 -50.934 -30.806  1.00  0.71           H  
ATOM   2579 2HD  ARG A 178     -15.342 -50.291 -29.598  1.00  0.71           H  
ATOM   2580  HE  ARG A 178     -18.264 -50.282 -29.492  1.00  0.71           H  
ATOM   2581 1HH1 ARG A 178     -15.220 -49.085 -27.968  1.00  0.71           H  
ATOM   2582 2HH1 ARG A 178     -16.063 -48.748 -26.465  1.00  0.71           H  
ATOM   2583 1HH2 ARG A 178     -19.216 -49.791 -27.521  1.00  0.71           H  
ATOM   2584 2HH2 ARG A 178     -18.265 -49.124 -26.210  1.00  0.71           H  
ATOM   2585  N   LEU A 179     -11.291 -49.554 -32.120  1.00  0.77           N  
ATOM   2586  CA  LEU A 179     -10.239 -49.825 -33.092  1.00  0.77           C  
ATOM   2587  C   LEU A 179      -9.991 -51.329 -33.201  1.00  0.77           C  
ATOM   2588  O   LEU A 179      -9.631 -51.968 -32.217  1.00  0.77           O  
ATOM   2589  CB  LEU A 179      -8.931 -49.145 -32.623  1.00  0.77           C  
ATOM   2590  CG  LEU A 179      -9.014 -47.622 -32.287  1.00  0.77           C  
ATOM   2591  CD1 LEU A 179      -7.657 -47.164 -31.742  1.00  0.77           C  
ATOM   2592  CD2 LEU A 179      -9.451 -46.845 -33.493  1.00  0.77           C  
ATOM   2593  H   LEU A 179     -11.044 -49.274 -31.170  1.00  0.77           H  
ATOM   2594  HA  LEU A 179     -10.540 -49.442 -34.058  1.00  0.77           H  
ATOM   2595 1HB  LEU A 179      -8.576 -49.659 -31.734  1.00  0.77           H  
ATOM   2596 2HB  LEU A 179      -8.180 -49.272 -33.408  1.00  0.77           H  
ATOM   2597  HG  LEU A 179      -9.745 -47.463 -31.510  1.00  0.77           H  
ATOM   2598 1HD1 LEU A 179      -7.723 -46.115 -31.476  1.00  0.77           H  
ATOM   2599 2HD1 LEU A 179      -7.407 -47.747 -30.852  1.00  0.77           H  
ATOM   2600 3HD1 LEU A 179      -6.886 -47.307 -32.498  1.00  0.77           H  
ATOM   2601 1HD2 LEU A 179      -9.524 -45.786 -33.247  1.00  0.77           H  
ATOM   2602 2HD2 LEU A 179      -8.744 -46.989 -34.307  1.00  0.77           H  
ATOM   2603 3HD2 LEU A 179     -10.419 -47.213 -33.785  1.00  0.77           H  
ATOM   2604  N   ALA A 180     -10.181 -51.892 -34.405  1.00  0.82           N  
ATOM   2605  CA  ALA A 180      -9.985 -53.334 -34.633  1.00  0.82           C  
ATOM   2606  C   ALA A 180      -8.531 -53.693 -34.943  1.00  0.82           C  
ATOM   2607  O   ALA A 180      -8.122 -54.862 -34.852  1.00  0.82           O  
ATOM   2608  CB  ALA A 180     -10.870 -53.822 -35.758  1.00  0.82           C  
ATOM   2609  H   ALA A 180     -10.491 -51.303 -35.168  1.00  0.82           H  
ATOM   2610  HA  ALA A 180     -10.269 -53.851 -33.729  1.00  0.82           H  
ATOM   2611 1HB  ALA A 180     -10.737 -54.896 -35.882  1.00  0.82           H  
ATOM   2612 2HB  ALA A 180     -11.911 -53.609 -35.516  1.00  0.82           H  
ATOM   2613 3HB  ALA A 180     -10.605 -53.315 -36.678  1.00  0.82           H  
ATOM   2614  N   TYR A 181      -7.737 -52.692 -35.303  1.00  0.87           N  
ATOM   2615  CA  TYR A 181      -6.349 -52.946 -35.653  1.00  0.87           C  
ATOM   2616  C   TYR A 181      -5.437 -51.747 -35.446  1.00  0.87           C  
ATOM   2617  O   TYR A 181      -5.874 -50.593 -35.470  1.00  0.87           O  
ATOM   2618  CB  TYR A 181      -6.263 -53.410 -37.108  1.00  0.87           C  
ATOM   2619  CG  TYR A 181      -6.822 -52.406 -38.097  1.00  0.87           C  
ATOM   2620  CD1 TYR A 181      -6.011 -51.426 -38.631  1.00  0.87           C  
ATOM   2621  CD2 TYR A 181      -8.154 -52.488 -38.480  1.00  0.87           C  
ATOM   2622  CE1 TYR A 181      -6.530 -50.520 -39.552  1.00  0.87           C  
ATOM   2623  CE2 TYR A 181      -8.673 -51.592 -39.394  1.00  0.87           C  
ATOM   2624  CZ  TYR A 181      -7.865 -50.614 -39.932  1.00  0.87           C  
ATOM   2625  OH  TYR A 181      -8.376 -49.735 -40.853  1.00  0.87           O  
ATOM   2626  H   TYR A 181      -8.108 -51.753 -35.344  1.00  0.87           H  
ATOM   2627  HA  TYR A 181      -5.978 -53.747 -35.012  1.00  0.87           H  
ATOM   2628 1HB  TYR A 181      -5.220 -53.600 -37.369  1.00  0.87           H  
ATOM   2629 2HB  TYR A 181      -6.807 -54.347 -37.228  1.00  0.87           H  
ATOM   2630  HD1 TYR A 181      -4.966 -51.370 -38.325  1.00  0.87           H  
ATOM   2631  HD2 TYR A 181      -8.786 -53.266 -38.065  1.00  0.87           H  
ATOM   2632  HE1 TYR A 181      -5.892 -49.746 -39.977  1.00  0.87           H  
ATOM   2633  HE2 TYR A 181      -9.718 -51.664 -39.697  1.00  0.87           H  
ATOM   2634  HH  TYR A 181      -9.317 -49.898 -40.963  1.00  0.87           H  
ATOM   2635  N   LEU A 182      -4.152 -52.049 -35.279  1.00  0.91           N  
ATOM   2636  CA  LEU A 182      -3.099 -51.052 -35.160  1.00  0.91           C  
ATOM   2637  C   LEU A 182      -2.091 -51.211 -36.281  1.00  0.91           C  
ATOM   2638  O   LEU A 182      -1.349 -52.193 -36.294  1.00  0.91           O  
ATOM   2639  CB  LEU A 182      -2.319 -51.259 -33.861  1.00  0.91           C  
ATOM   2640  CG  LEU A 182      -3.087 -51.279 -32.598  1.00  0.91           C  
ATOM   2641  CD1 LEU A 182      -2.154 -51.678 -31.480  1.00  0.91           C  
ATOM   2642  CD2 LEU A 182      -3.721 -49.923 -32.354  1.00  0.91           C  
ATOM   2643  H   LEU A 182      -3.892 -53.024 -35.250  1.00  0.91           H  
ATOM   2644  HA  LEU A 182      -3.532 -50.053 -35.204  1.00  0.91           H  
ATOM   2645 1HB  LEU A 182      -1.787 -52.203 -33.931  1.00  0.91           H  
ATOM   2646 2HB  LEU A 182      -1.579 -50.458 -33.781  1.00  0.91           H  
ATOM   2647  HG  LEU A 182      -3.838 -52.025 -32.669  1.00  0.91           H  
ATOM   2648 1HD1 LEU A 182      -2.695 -51.748 -30.556  1.00  0.91           H  
ATOM   2649 2HD1 LEU A 182      -1.726 -52.647 -31.711  1.00  0.91           H  
ATOM   2650 3HD1 LEU A 182      -1.362 -50.941 -31.386  1.00  0.91           H  
ATOM   2651 1HD2 LEU A 182      -4.289 -49.957 -31.436  1.00  0.91           H  
ATOM   2652 2HD2 LEU A 182      -2.948 -49.164 -32.279  1.00  0.91           H  
ATOM   2653 3HD2 LEU A 182      -4.390 -49.677 -33.182  1.00  0.91           H  
ATOM   2654  N   GLN A 183      -2.035 -50.288 -37.224  1.00  0.94           N  
ATOM   2655  CA  GLN A 183      -1.019 -50.474 -38.246  1.00  0.94           C  
ATOM   2656  C   GLN A 183       0.252 -49.868 -37.647  1.00  0.94           C  
ATOM   2657  O   GLN A 183       0.156 -48.814 -37.024  1.00  0.94           O  
ATOM   2658  CB  GLN A 183      -1.374 -49.778 -39.557  1.00  0.94           C  
ATOM   2659  CG  GLN A 183      -2.661 -50.241 -40.209  1.00  0.94           C  
ATOM   2660  CD  GLN A 183      -2.695 -51.736 -40.630  1.00  0.94           C  
ATOM   2661  OE1 GLN A 183      -1.775 -52.551 -40.387  1.00  0.94           O  
ATOM   2662  NE2 GLN A 183      -3.793 -52.084 -41.302  1.00  0.94           N  
ATOM   2663  H   GLN A 183      -2.659 -49.492 -37.222  1.00  0.94           H  
ATOM   2664  HA  GLN A 183      -0.911 -51.533 -38.441  1.00  0.94           H  
ATOM   2665 1HB  GLN A 183      -1.466 -48.703 -39.381  1.00  0.94           H  
ATOM   2666 2HB  GLN A 183      -0.567 -49.915 -40.276  1.00  0.94           H  
ATOM   2667 1HG  GLN A 183      -3.463 -50.068 -39.506  1.00  0.94           H  
ATOM   2668 2HG  GLN A 183      -2.826 -49.639 -41.106  1.00  0.94           H  
ATOM   2669 1HE2 GLN A 183      -3.933 -53.011 -41.637  1.00  0.94           H  
ATOM   2670 2HE2 GLN A 183      -4.498 -51.394 -41.488  1.00  0.94           H  
ATOM   2671  N   PRO A 184       1.447 -50.445 -37.849  1.00  0.94           N  
ATOM   2672  CA  PRO A 184       2.730 -49.911 -37.395  1.00  0.94           C  
ATOM   2673  C   PRO A 184       2.961 -48.448 -37.777  1.00  0.94           C  
ATOM   2674  O   PRO A 184       3.567 -47.677 -37.034  1.00  0.94           O  
ATOM   2675  CB  PRO A 184       3.712 -50.818 -38.143  1.00  0.94           C  
ATOM   2676  CG  PRO A 184       2.977 -52.136 -38.293  1.00  0.94           C  
ATOM   2677  CD  PRO A 184       1.538 -51.754 -38.534  1.00  0.94           C  
ATOM   2678  HA  PRO A 184       2.813 -50.030 -36.309  1.00  0.94           H  
ATOM   2679 1HB  PRO A 184       3.987 -50.365 -39.106  1.00  0.94           H  
ATOM   2680 2HB  PRO A 184       4.641 -50.909 -37.558  1.00  0.94           H  
ATOM   2681 1HG  PRO A 184       3.405 -52.706 -39.130  1.00  0.94           H  
ATOM   2682 2HG  PRO A 184       3.099 -52.758 -37.406  1.00  0.94           H  
ATOM   2683 1HD  PRO A 184       1.309 -51.667 -39.606  1.00  0.94           H  
ATOM   2684 2HD  PRO A 184       0.919 -52.510 -38.024  1.00  0.94           H  
ATOM   2685  N   ALA A 185       2.431 -48.043 -38.927  1.00  0.94           N  
ATOM   2686  CA  ALA A 185       2.580 -46.677 -39.411  1.00  0.94           C  
ATOM   2687  C   ALA A 185       1.971 -45.636 -38.467  1.00  0.94           C  
ATOM   2688  O   ALA A 185       2.472 -44.508 -38.361  1.00  0.94           O  
ATOM   2689  CB  ALA A 185       1.929 -46.554 -40.769  1.00  0.94           C  
ATOM   2690  H   ALA A 185       1.926 -48.699 -39.502  1.00  0.94           H  
ATOM   2691  HA  ALA A 185       3.645 -46.470 -39.505  1.00  0.94           H  
ATOM   2692 1HB  ALA A 185       2.067 -45.543 -41.153  1.00  0.94           H  
ATOM   2693 2HB  ALA A 185       2.377 -47.266 -41.458  1.00  0.94           H  
ATOM   2694 3HB  ALA A 185       0.858 -46.759 -40.681  1.00  0.94           H  
ATOM   2695  N   LEU A 186       0.894 -46.019 -37.781  1.00  0.93           N  
ATOM   2696  CA  LEU A 186       0.111 -45.131 -36.931  1.00  0.93           C  
ATOM   2697  C   LEU A 186       0.909 -44.344 -35.908  1.00  0.93           C  
ATOM   2698  O   LEU A 186       0.631 -43.166 -35.676  1.00  0.93           O  
ATOM   2699  CB  LEU A 186      -0.948 -45.944 -36.196  1.00  0.93           C  
ATOM   2700  CG  LEU A 186      -1.841 -45.168 -35.263  1.00  0.93           C  
ATOM   2701  CD1 LEU A 186      -2.632 -44.126 -36.046  1.00  0.93           C  
ATOM   2702  CD2 LEU A 186      -2.754 -46.139 -34.562  1.00  0.93           C  
ATOM   2703  H   LEU A 186       0.594 -46.990 -37.836  1.00  0.93           H  
ATOM   2704  HA  LEU A 186      -0.397 -44.421 -37.581  1.00  0.93           H  
ATOM   2705 1HB  LEU A 186      -1.576 -46.442 -36.933  1.00  0.93           H  
ATOM   2706 2HB  LEU A 186      -0.444 -46.708 -35.601  1.00  0.93           H  
ATOM   2707  HG  LEU A 186      -1.228 -44.655 -34.527  1.00  0.93           H  
ATOM   2708 1HD1 LEU A 186      -3.269 -43.572 -35.384  1.00  0.93           H  
ATOM   2709 2HD1 LEU A 186      -1.949 -43.439 -36.544  1.00  0.93           H  
ATOM   2710 3HD1 LEU A 186      -3.244 -44.626 -36.797  1.00  0.93           H  
ATOM   2711 1HD2 LEU A 186      -3.359 -45.597 -33.869  1.00  0.93           H  
ATOM   2712 2HD2 LEU A 186      -3.380 -46.651 -35.293  1.00  0.93           H  
ATOM   2713 3HD2 LEU A 186      -2.162 -46.868 -34.032  1.00  0.93           H  
ATOM   2714  N   PHE A 187       1.883 -44.984 -35.277  1.00  0.91           N  
ATOM   2715  CA  PHE A 187       2.642 -44.329 -34.232  1.00  0.91           C  
ATOM   2716  C   PHE A 187       4.067 -44.023 -34.709  1.00  0.91           C  
ATOM   2717  O   PHE A 187       4.938 -43.701 -33.904  1.00  0.91           O  
ATOM   2718  CB  PHE A 187       2.725 -45.253 -33.013  1.00  0.91           C  
ATOM   2719  CG  PHE A 187       1.387 -45.758 -32.478  1.00  0.91           C  
ATOM   2720  CD1 PHE A 187       1.135 -47.141 -32.452  1.00  0.91           C  
ATOM   2721  CD2 PHE A 187       0.386 -44.899 -32.034  1.00  0.91           C  
ATOM   2722  CE1 PHE A 187      -0.068 -47.634 -31.994  1.00  0.91           C  
ATOM   2723  CE2 PHE A 187      -0.818 -45.402 -31.577  1.00  0.91           C  
ATOM   2724  CZ  PHE A 187      -1.040 -46.762 -31.557  1.00  0.91           C  
ATOM   2725  H   PHE A 187       2.091 -45.946 -35.526  1.00  0.91           H  
ATOM   2726  HA  PHE A 187       2.150 -43.395 -33.959  1.00  0.91           H  
ATOM   2727 1HB  PHE A 187       3.345 -46.118 -33.261  1.00  0.91           H  
ATOM   2728 2HB  PHE A 187       3.212 -44.717 -32.208  1.00  0.91           H  
ATOM   2729  HD1 PHE A 187       1.909 -47.835 -32.806  1.00  0.91           H  
ATOM   2730  HD2 PHE A 187       0.547 -43.825 -32.055  1.00  0.91           H  
ATOM   2731  HE1 PHE A 187      -0.247 -48.710 -31.980  1.00  0.91           H  
ATOM   2732  HE2 PHE A 187      -1.598 -44.726 -31.237  1.00  0.91           H  
ATOM   2733  HZ  PHE A 187      -1.985 -47.147 -31.204  1.00  0.91           H  
ATOM   2734  N   SER A 188       4.321 -44.102 -36.020  1.00  0.89           N  
ATOM   2735  CA  SER A 188       5.688 -43.954 -36.544  1.00  0.89           C  
ATOM   2736  C   SER A 188       6.382 -42.612 -36.300  1.00  0.89           C  
ATOM   2737  O   SER A 188       7.609 -42.540 -36.327  1.00  0.89           O  
ATOM   2738  CB  SER A 188       5.694 -44.243 -38.030  1.00  0.89           C  
ATOM   2739  OG  SER A 188       4.933 -43.294 -38.740  1.00  0.89           O  
ATOM   2740  H   SER A 188       3.570 -44.302 -36.682  1.00  0.89           H  
ATOM   2741  HA  SER A 188       6.298 -44.723 -36.064  1.00  0.89           H  
ATOM   2742 1HB  SER A 188       6.723 -44.234 -38.389  1.00  0.89           H  
ATOM   2743 2HB  SER A 188       5.296 -45.240 -38.204  1.00  0.89           H  
ATOM   2744  HG  SER A 188       3.990 -43.529 -38.567  1.00  0.89           H  
ATOM   2745  N   GLY A 189       5.628 -41.544 -36.063  1.00  0.85           N  
ATOM   2746  CA  GLY A 189       6.255 -40.254 -35.804  1.00  0.85           C  
ATOM   2747  C   GLY A 189       6.423 -39.981 -34.308  1.00  0.85           C  
ATOM   2748  O   GLY A 189       7.081 -39.024 -33.906  1.00  0.85           O  
ATOM   2749  H   GLY A 189       4.623 -41.636 -36.062  1.00  0.85           H  
ATOM   2750 1HA  GLY A 189       7.228 -40.216 -36.294  1.00  0.85           H  
ATOM   2751 2HA  GLY A 189       5.646 -39.467 -36.247  1.00  0.85           H  
ATOM   2752  N   LEU A 190       5.869 -40.842 -33.461  1.00  0.80           N  
ATOM   2753  CA  LEU A 190       5.855 -40.555 -32.032  1.00  0.80           C  
ATOM   2754  C   LEU A 190       7.057 -41.128 -31.291  1.00  0.80           C  
ATOM   2755  O   LEU A 190       6.912 -41.894 -30.339  1.00  0.80           O  
ATOM   2756  CB  LEU A 190       4.567 -41.115 -31.464  1.00  0.80           C  
ATOM   2757  CG  LEU A 190       3.304 -40.611 -32.129  1.00  0.80           C  
ATOM   2758  CD1 LEU A 190       2.103 -41.270 -31.469  1.00  0.80           C  
ATOM   2759  CD2 LEU A 190       3.270 -39.109 -32.030  1.00  0.80           C  
ATOM   2760  H   LEU A 190       5.431 -41.700 -33.796  1.00  0.80           H  
ATOM   2761  HA  LEU A 190       5.855 -39.472 -31.895  1.00  0.80           H  
ATOM   2762 1HB  LEU A 190       4.585 -42.202 -31.534  1.00  0.80           H  
ATOM   2763 2HB  LEU A 190       4.504 -40.825 -30.425  1.00  0.80           H  
ATOM   2764  HG  LEU A 190       3.304 -40.899 -33.181  1.00  0.80           H  
ATOM   2765 1HD1 LEU A 190       1.185 -40.931 -31.945  1.00  0.80           H  
ATOM   2766 2HD1 LEU A 190       2.191 -42.345 -31.574  1.00  0.80           H  
ATOM   2767 3HD1 LEU A 190       2.083 -41.014 -30.417  1.00  0.80           H  
ATOM   2768 1HD2 LEU A 190       2.396 -38.731 -32.504  1.00  0.80           H  
ATOM   2769 2HD2 LEU A 190       3.271 -38.812 -31.000  1.00  0.80           H  
ATOM   2770 3HD2 LEU A 190       4.145 -38.687 -32.520  1.00  0.80           H  
ATOM   2771  N   ALA A 191       8.239 -40.663 -31.663  1.00  0.75           N  
ATOM   2772  CA  ALA A 191       9.501 -41.173 -31.112  1.00  0.75           C  
ATOM   2773  C   ALA A 191       9.610 -41.021 -29.594  1.00  0.75           C  
ATOM   2774  O   ALA A 191      10.237 -41.852 -28.931  1.00  0.75           O  
ATOM   2775  CB  ALA A 191      10.671 -40.468 -31.759  1.00  0.75           C  
ATOM   2776  H   ALA A 191       8.230 -39.977 -32.419  1.00  0.75           H  
ATOM   2777  HA  ALA A 191       9.553 -42.239 -31.349  1.00  0.75           H  
ATOM   2778 1HB  ALA A 191      11.601 -40.881 -31.378  1.00  0.75           H  
ATOM   2779 2HB  ALA A 191      10.623 -40.610 -32.839  1.00  0.75           H  
ATOM   2780 3HB  ALA A 191      10.625 -39.402 -31.526  1.00  0.75           H  
ATOM   2781  N   GLU A 192       9.010 -39.961 -29.052  1.00  0.70           N  
ATOM   2782  CA  GLU A 192       9.065 -39.656 -27.622  1.00  0.70           C  
ATOM   2783  C   GLU A 192       7.952 -40.314 -26.803  1.00  0.70           C  
ATOM   2784  O   GLU A 192       7.876 -40.101 -25.590  1.00  0.70           O  
ATOM   2785  CB  GLU A 192       9.016 -38.140 -27.398  1.00  0.70           C  
ATOM   2786  CG  GLU A 192      10.211 -37.359 -27.968  1.00  0.70           C  
ATOM   2787  CD  GLU A 192      11.525 -37.668 -27.286  1.00  0.70           C  
ATOM   2788  OE1 GLU A 192      11.506 -37.960 -26.112  1.00  0.70           O  
ATOM   2789  OE2 GLU A 192      12.544 -37.609 -27.935  1.00  0.70           O  
ATOM   2790  H   GLU A 192       8.500 -39.331 -29.660  1.00  0.70           H  
ATOM   2791  HA  GLU A 192      10.011 -40.014 -27.240  1.00  0.70           H  
ATOM   2792 1HB  GLU A 192       8.106 -37.740 -27.859  1.00  0.70           H  
ATOM   2793 2HB  GLU A 192       8.951 -37.930 -26.332  1.00  0.70           H  
ATOM   2794 1HG  GLU A 192      10.300 -37.589 -29.032  1.00  0.70           H  
ATOM   2795 2HG  GLU A 192      10.002 -36.293 -27.877  1.00  0.70           H  
ATOM   2796  N   LEU A 193       7.085 -41.097 -27.435  1.00  0.65           N  
ATOM   2797  CA  LEU A 193       5.965 -41.670 -26.702  1.00  0.65           C  
ATOM   2798  C   LEU A 193       6.467 -42.546 -25.559  1.00  0.65           C  
ATOM   2799  O   LEU A 193       7.290 -43.442 -25.776  1.00  0.65           O  
ATOM   2800  CB  LEU A 193       5.082 -42.468 -27.659  1.00  0.65           C  
ATOM   2801  CG  LEU A 193       3.686 -42.864 -27.181  1.00  0.65           C  
ATOM   2802  CD1 LEU A 193       2.862 -41.603 -26.997  1.00  0.65           C  
ATOM   2803  CD2 LEU A 193       3.027 -43.745 -28.239  1.00  0.65           C  
ATOM   2804  H   LEU A 193       7.177 -41.290 -28.436  1.00  0.65           H  
ATOM   2805  HA  LEU A 193       5.370 -40.863 -26.283  1.00  0.65           H  
ATOM   2806 1HB  LEU A 193       4.971 -41.905 -28.562  1.00  0.65           H  
ATOM   2807 2HB  LEU A 193       5.613 -43.383 -27.897  1.00  0.65           H  
ATOM   2808  HG  LEU A 193       3.743 -43.384 -26.221  1.00  0.65           H  
ATOM   2809 1HD1 LEU A 193       1.874 -41.869 -26.655  1.00  0.65           H  
ATOM   2810 2HD1 LEU A 193       3.338 -40.978 -26.272  1.00  0.65           H  
ATOM   2811 3HD1 LEU A 193       2.793 -41.066 -27.941  1.00  0.65           H  
ATOM   2812 1HD2 LEU A 193       2.034 -43.994 -27.921  1.00  0.65           H  
ATOM   2813 2HD2 LEU A 193       2.975 -43.207 -29.184  1.00  0.65           H  
ATOM   2814 3HD2 LEU A 193       3.607 -44.643 -28.373  1.00  0.65           H  
ATOM   2815  N   ARG A 194       5.971 -42.301 -24.349  1.00  0.62           N  
ATOM   2816  CA  ARG A 194       6.304 -43.052 -23.146  1.00  0.62           C  
ATOM   2817  C   ARG A 194       5.105 -43.879 -22.688  1.00  0.62           C  
ATOM   2818  O   ARG A 194       5.278 -44.987 -22.183  1.00  0.62           O  
ATOM   2819  CB  ARG A 194       6.777 -42.135 -22.032  1.00  0.62           C  
ATOM   2820  CG  ARG A 194       8.114 -41.466 -22.279  1.00  0.62           C  
ATOM   2821  CD  ARG A 194       8.446 -40.454 -21.230  1.00  0.62           C  
ATOM   2822  NE  ARG A 194       8.617 -41.040 -19.902  1.00  0.62           N  
ATOM   2823  CZ  ARG A 194       8.813 -40.344 -18.770  1.00  0.62           C  
ATOM   2824  NH1 ARG A 194       8.878 -39.030 -18.781  1.00  0.62           N  
ATOM   2825  NH2 ARG A 194       8.938 -41.017 -17.649  1.00  0.62           N  
ATOM   2826  H   ARG A 194       5.308 -41.549 -24.248  1.00  0.62           H  
ATOM   2827  HA  ARG A 194       7.134 -43.713 -23.374  1.00  0.62           H  
ATOM   2828 1HB  ARG A 194       6.035 -41.353 -21.868  1.00  0.62           H  
ATOM   2829 2HB  ARG A 194       6.867 -42.706 -21.106  1.00  0.62           H  
ATOM   2830 1HG  ARG A 194       8.896 -42.231 -22.288  1.00  0.62           H  
ATOM   2831 2HG  ARG A 194       8.094 -40.962 -23.240  1.00  0.62           H  
ATOM   2832 1HD  ARG A 194       9.373 -39.952 -21.502  1.00  0.62           H  
ATOM   2833 2HD  ARG A 194       7.644 -39.722 -21.174  1.00  0.62           H  
ATOM   2834  HE  ARG A 194       8.576 -42.058 -19.792  1.00  0.62           H  
ATOM   2835 1HH1 ARG A 194       8.783 -38.528 -19.651  1.00  0.62           H  
ATOM   2836 2HH1 ARG A 194       9.027 -38.526 -17.920  1.00  0.62           H  
ATOM   2837 1HH2 ARG A 194       8.881 -42.042 -17.701  1.00  0.62           H  
ATOM   2838 2HH2 ARG A 194       9.085 -40.542 -16.774  1.00  0.62           H  
ATOM   2839  N   GLU A 195       3.889 -43.382 -22.919  1.00  0.60           N  
ATOM   2840  CA  GLU A 195       2.701 -44.129 -22.521  1.00  0.60           C  
ATOM   2841  C   GLU A 195       1.649 -44.191 -23.622  1.00  0.60           C  
ATOM   2842  O   GLU A 195       1.252 -43.175 -24.199  1.00  0.60           O  
ATOM   2843  CB  GLU A 195       2.086 -43.558 -21.230  1.00  0.60           C  
ATOM   2844  CG  GLU A 195       0.803 -44.308 -20.756  1.00  0.60           C  
ATOM   2845  CD  GLU A 195       0.301 -43.898 -19.378  1.00  0.60           C  
ATOM   2846  OE1 GLU A 195       1.069 -43.366 -18.606  1.00  0.60           O  
ATOM   2847  OE2 GLU A 195      -0.846 -44.149 -19.093  1.00  0.60           O  
ATOM   2848  H   GLU A 195       3.793 -42.460 -23.331  1.00  0.60           H  
ATOM   2849  HA  GLU A 195       3.001 -45.153 -22.312  1.00  0.60           H  
ATOM   2850 1HB  GLU A 195       2.820 -43.607 -20.427  1.00  0.60           H  
ATOM   2851 2HB  GLU A 195       1.833 -42.507 -21.380  1.00  0.60           H  
ATOM   2852 1HG  GLU A 195       0.010 -44.097 -21.477  1.00  0.60           H  
ATOM   2853 2HG  GLU A 195       0.975 -45.379 -20.777  1.00  0.60           H  
ATOM   2854  N   LEU A 196       1.197 -45.409 -23.887  1.00  0.58           N  
ATOM   2855  CA  LEU A 196       0.177 -45.657 -24.894  1.00  0.58           C  
ATOM   2856  C   LEU A 196      -0.938 -46.533 -24.355  1.00  0.58           C  
ATOM   2857  O   LEU A 196      -0.700 -47.675 -23.943  1.00  0.58           O  
ATOM   2858  CB  LEU A 196       0.846 -46.281 -26.114  1.00  0.58           C  
ATOM   2859  CG  LEU A 196      -0.012 -46.711 -27.264  1.00  0.58           C  
ATOM   2860  CD1 LEU A 196      -0.800 -45.536 -27.836  1.00  0.58           C  
ATOM   2861  CD2 LEU A 196       0.929 -47.253 -28.331  1.00  0.58           C  
ATOM   2862  H   LEU A 196       1.604 -46.196 -23.379  1.00  0.58           H  
ATOM   2863  HA  LEU A 196      -0.253 -44.704 -25.190  1.00  0.58           H  
ATOM   2864 1HB  LEU A 196       1.574 -45.591 -26.481  1.00  0.58           H  
ATOM   2865 2HB  LEU A 196       1.378 -47.169 -25.775  1.00  0.58           H  
ATOM   2866  HG  LEU A 196      -0.708 -47.479 -26.935  1.00  0.58           H  
ATOM   2867 1HD1 LEU A 196      -1.399 -45.875 -28.675  1.00  0.58           H  
ATOM   2868 2HD1 LEU A 196      -1.459 -45.127 -27.072  1.00  0.58           H  
ATOM   2869 3HD1 LEU A 196      -0.119 -44.774 -28.166  1.00  0.58           H  
ATOM   2870 1HD2 LEU A 196       0.361 -47.579 -29.175  1.00  0.58           H  
ATOM   2871 2HD2 LEU A 196       1.618 -46.471 -28.646  1.00  0.58           H  
ATOM   2872 3HD2 LEU A 196       1.495 -48.080 -27.930  1.00  0.58           H  
ATOM   2873  N   ASP A 197      -2.148 -45.973 -24.344  1.00  0.58           N  
ATOM   2874  CA  ASP A 197      -3.304 -46.677 -23.815  1.00  0.58           C  
ATOM   2875  C   ASP A 197      -4.348 -46.940 -24.888  1.00  0.58           C  
ATOM   2876  O   ASP A 197      -5.053 -46.042 -25.356  1.00  0.58           O  
ATOM   2877  CB  ASP A 197      -3.900 -45.933 -22.627  1.00  0.58           C  
ATOM   2878  CG  ASP A 197      -5.054 -46.677 -21.934  1.00  0.58           C  
ATOM   2879  OD1 ASP A 197      -5.484 -47.729 -22.410  1.00  0.58           O  
ATOM   2880  OD2 ASP A 197      -5.512 -46.182 -20.933  1.00  0.58           O  
ATOM   2881  H   ASP A 197      -2.248 -45.021 -24.705  1.00  0.58           H  
ATOM   2882  HA  ASP A 197      -2.967 -47.646 -23.465  1.00  0.58           H  
ATOM   2883 1HB  ASP A 197      -3.113 -45.751 -21.887  1.00  0.58           H  
ATOM   2884 2HB  ASP A 197      -4.256 -44.973 -22.954  1.00  0.58           H  
ATOM   2885  N   LEU A 198      -4.408 -48.195 -25.283  1.00  0.59           N  
ATOM   2886  CA  LEU A 198      -5.252 -48.711 -26.337  1.00  0.59           C  
ATOM   2887  C   LEU A 198      -6.249 -49.723 -25.791  1.00  0.59           C  
ATOM   2888  O   LEU A 198      -6.775 -50.541 -26.551  1.00  0.59           O  
ATOM   2889  CB  LEU A 198      -4.342 -49.372 -27.363  1.00  0.59           C  
ATOM   2890  CG  LEU A 198      -3.443 -48.439 -28.115  1.00  0.59           C  
ATOM   2891  CD1 LEU A 198      -2.378 -49.212 -28.803  1.00  0.59           C  
ATOM   2892  CD2 LEU A 198      -4.277 -47.729 -29.121  1.00  0.59           C  
ATOM   2893  H   LEU A 198      -3.814 -48.877 -24.813  1.00  0.59           H  
ATOM   2894  HA  LEU A 198      -5.798 -47.884 -26.790  1.00  0.59           H  
ATOM   2895 1HB  LEU A 198      -3.695 -50.031 -26.816  1.00  0.59           H  
ATOM   2896 2HB  LEU A 198      -4.938 -49.950 -28.068  1.00  0.59           H  
ATOM   2897  HG  LEU A 198      -2.991 -47.725 -27.437  1.00  0.59           H  
ATOM   2898 1HD1 LEU A 198      -1.745 -48.551 -29.364  1.00  0.59           H  
ATOM   2899 2HD1 LEU A 198      -1.780 -49.746 -28.068  1.00  0.59           H  
ATOM   2900 3HD1 LEU A 198      -2.848 -49.898 -29.452  1.00  0.59           H  
ATOM   2901 1HD2 LEU A 198      -3.669 -47.041 -29.687  1.00  0.59           H  
ATOM   2902 2HD2 LEU A 198      -4.733 -48.444 -29.794  1.00  0.59           H  
ATOM   2903 3HD2 LEU A 198      -5.045 -47.208 -28.603  1.00  0.59           H  
ATOM   2904  N   SER A 199      -6.533 -49.648 -24.491  1.00  0.60           N  
ATOM   2905  CA  SER A 199      -7.476 -50.571 -23.864  1.00  0.60           C  
ATOM   2906  C   SER A 199      -8.938 -50.329 -24.248  1.00  0.60           C  
ATOM   2907  O   SER A 199      -9.294 -49.268 -24.747  1.00  0.60           O  
ATOM   2908  CB  SER A 199      -7.344 -50.468 -22.356  1.00  0.60           C  
ATOM   2909  OG  SER A 199      -7.749 -49.207 -21.893  1.00  0.60           O  
ATOM   2910  H   SER A 199      -6.068 -48.946 -23.893  1.00  0.60           H  
ATOM   2911  HA  SER A 199      -7.202 -51.578 -24.176  1.00  0.60           H  
ATOM   2912 1HB  SER A 199      -7.957 -51.231 -21.889  1.00  0.60           H  
ATOM   2913 2HB  SER A 199      -6.312 -50.652 -22.061  1.00  0.60           H  
ATOM   2914  HG  SER A 199      -6.945 -48.633 -21.966  1.00  0.60           H  
ATOM   2915  N   ARG A 200      -9.789 -51.307 -23.999  1.00  0.63           N  
ATOM   2916  CA  ARG A 200     -11.228 -51.177 -24.240  1.00  0.63           C  
ATOM   2917  C   ARG A 200     -11.590 -50.801 -25.683  1.00  0.63           C  
ATOM   2918  O   ARG A 200     -12.468 -49.973 -25.914  1.00  0.63           O  
ATOM   2919  CB  ARG A 200     -11.848 -50.149 -23.299  1.00  0.63           C  
ATOM   2920  CG  ARG A 200     -11.705 -50.448 -21.836  1.00  0.63           C  
ATOM   2921  CD  ARG A 200     -12.417 -49.444 -20.991  1.00  0.63           C  
ATOM   2922  NE  ARG A 200     -11.899 -48.099 -21.172  1.00  0.63           N  
ATOM   2923  CZ  ARG A 200     -10.803 -47.607 -20.571  1.00  0.63           C  
ATOM   2924  NH1 ARG A 200     -10.100 -48.362 -19.759  1.00  0.63           N  
ATOM   2925  NH2 ARG A 200     -10.431 -46.363 -20.795  1.00  0.63           N  
ATOM   2926  H   ARG A 200      -9.406 -52.180 -23.627  1.00  0.63           H  
ATOM   2927  HA  ARG A 200     -11.685 -52.145 -24.026  1.00  0.63           H  
ATOM   2928 1HB  ARG A 200     -11.396 -49.188 -23.444  1.00  0.63           H  
ATOM   2929 2HB  ARG A 200     -12.910 -50.052 -23.515  1.00  0.63           H  
ATOM   2930 1HG  ARG A 200     -12.121 -51.430 -21.635  1.00  0.63           H  
ATOM   2931 2HG  ARG A 200     -10.646 -50.435 -21.569  1.00  0.63           H  
ATOM   2932 1HD  ARG A 200     -13.476 -49.435 -21.248  1.00  0.63           H  
ATOM   2933 2HD  ARG A 200     -12.302 -49.711 -19.942  1.00  0.63           H  
ATOM   2934  HE  ARG A 200     -12.411 -47.479 -21.784  1.00  0.63           H  
ATOM   2935 1HH1 ARG A 200     -10.375 -49.316 -19.587  1.00  0.63           H  
ATOM   2936 2HH1 ARG A 200      -9.266 -47.992 -19.319  1.00  0.63           H  
ATOM   2937 1HH2 ARG A 200     -10.977 -45.775 -21.414  1.00  0.63           H  
ATOM   2938 2HH2 ARG A 200      -9.603 -45.997 -20.347  1.00  0.63           H  
ATOM   2939  N   ASN A 201     -10.918 -51.440 -26.626  1.00  0.66           N  
ATOM   2940  CA  ASN A 201     -11.102 -51.333 -28.069  1.00  0.66           C  
ATOM   2941  C   ASN A 201     -11.390 -52.757 -28.506  1.00  0.66           C  
ATOM   2942  O   ASN A 201     -11.015 -53.584 -27.703  1.00  0.66           O  
ATOM   2943  CB  ASN A 201      -9.812 -50.821 -28.749  1.00  0.66           C  
ATOM   2944  CG  ASN A 201      -9.609 -49.370 -28.747  1.00  0.66           C  
ATOM   2945  OD1 ASN A 201     -10.298 -48.669 -29.476  1.00  0.66           O  
ATOM   2946  ND2 ASN A 201      -8.665 -48.892 -28.012  1.00  0.66           N  
ATOM   2947  H   ASN A 201     -10.201 -52.080 -26.308  1.00  0.66           H  
ATOM   2948  HA  ASN A 201     -11.960 -50.704 -28.303  1.00  0.66           H  
ATOM   2949 1HB  ASN A 201      -8.949 -51.281 -28.256  1.00  0.66           H  
ATOM   2950 2HB  ASN A 201      -9.775 -51.117 -29.787  1.00  0.66           H  
ATOM   2951 1HD2 ASN A 201      -8.482 -47.901 -28.016  1.00  0.66           H  
ATOM   2952 2HD2 ASN A 201      -8.097 -49.521 -27.459  1.00  0.66           H  
ATOM   2953  N   ALA A 202     -11.109 -52.968 -29.767  1.00  0.69           N  
ATOM   2954  CA  ALA A 202     -11.763 -54.079 -30.415  1.00  0.69           C  
ATOM   2955  C   ALA A 202     -10.644 -54.790 -31.136  1.00  0.69           C  
ATOM   2956  O   ALA A 202     -10.867 -55.519 -32.104  1.00  0.69           O  
ATOM   2957  CB  ALA A 202     -12.868 -53.647 -31.359  1.00  0.69           C  
ATOM   2958  H   ALA A 202     -10.123 -53.006 -29.987  1.00  0.69           H  
ATOM   2959  HA  ALA A 202     -12.173 -54.747 -29.658  1.00  0.69           H  
ATOM   2960 1HB  ALA A 202     -13.298 -54.525 -31.838  1.00  0.69           H  
ATOM   2961 2HB  ALA A 202     -13.642 -53.119 -30.803  1.00  0.69           H  
ATOM   2962 3HB  ALA A 202     -12.451 -52.984 -32.121  1.00  0.69           H  
ATOM   2963  N   LEU A 203      -9.417 -54.531 -30.660  1.00  0.73           N  
ATOM   2964  CA  LEU A 203      -8.234 -55.028 -31.335  1.00  0.73           C  
ATOM   2965  C   LEU A 203      -8.267 -56.528 -31.385  1.00  0.73           C  
ATOM   2966  O   LEU A 203      -8.447 -57.194 -30.364  1.00  0.73           O  
ATOM   2967  CB  LEU A 203      -6.938 -54.552 -30.636  1.00  0.73           C  
ATOM   2968  CG  LEU A 203      -6.647 -53.039 -30.670  1.00  0.73           C  
ATOM   2969  CD1 LEU A 203      -5.379 -52.737 -29.873  1.00  0.73           C  
ATOM   2970  CD2 LEU A 203      -6.506 -52.616 -32.082  1.00  0.73           C  
ATOM   2971  H   LEU A 203      -9.330 -53.941 -29.846  1.00  0.73           H  
ATOM   2972  HA  LEU A 203      -8.231 -54.649 -32.347  1.00  0.73           H  
ATOM   2973 1HB  LEU A 203      -6.970 -54.853 -29.602  1.00  0.73           H  
ATOM   2974 2HB  LEU A 203      -6.090 -55.057 -31.109  1.00  0.73           H  
ATOM   2975  HG  LEU A 203      -7.474 -52.494 -30.212  1.00  0.73           H  
ATOM   2976 1HD1 LEU A 203      -5.180 -51.669 -29.900  1.00  0.73           H  
ATOM   2977 2HD1 LEU A 203      -5.495 -53.045 -28.857  1.00  0.73           H  
ATOM   2978 3HD1 LEU A 203      -4.544 -53.274 -30.314  1.00  0.73           H  
ATOM   2979 1HD2 LEU A 203      -6.310 -51.546 -32.142  1.00  0.73           H  
ATOM   2980 2HD2 LEU A 203      -5.699 -53.168 -32.542  1.00  0.73           H  
ATOM   2981 3HD2 LEU A 203      -7.413 -52.839 -32.586  1.00  0.73           H  
ATOM   2982  N   ARG A 204      -8.083 -57.057 -32.591  1.00  0.76           N  
ATOM   2983  CA  ARG A 204      -8.144 -58.498 -32.822  1.00  0.76           C  
ATOM   2984  C   ARG A 204      -6.805 -59.227 -32.645  1.00  0.76           C  
ATOM   2985  O   ARG A 204      -6.769 -60.410 -32.275  1.00  0.76           O  
ATOM   2986  CB  ARG A 204      -8.685 -58.723 -34.216  1.00  0.76           C  
ATOM   2987  CG  ARG A 204     -10.125 -58.231 -34.395  1.00  0.76           C  
ATOM   2988  CD  ARG A 204     -10.615 -58.387 -35.790  1.00  0.76           C  
ATOM   2989  NE  ARG A 204     -11.978 -57.889 -35.942  1.00  0.76           N  
ATOM   2990  CZ  ARG A 204     -12.655 -57.837 -37.106  1.00  0.76           C  
ATOM   2991  NH1 ARG A 204     -12.092 -58.256 -38.218  1.00  0.76           N  
ATOM   2992  NH2 ARG A 204     -13.888 -57.362 -37.130  1.00  0.76           N  
ATOM   2993  H   ARG A 204      -7.977 -56.415 -33.384  1.00  0.76           H  
ATOM   2994  HA  ARG A 204      -8.855 -58.918 -32.109  1.00  0.76           H  
ATOM   2995 1HB  ARG A 204      -8.061 -58.194 -34.935  1.00  0.76           H  
ATOM   2996 2HB  ARG A 204      -8.650 -59.783 -34.458  1.00  0.76           H  
ATOM   2997 1HG  ARG A 204     -10.785 -58.785 -33.727  1.00  0.76           H  
ATOM   2998 2HG  ARG A 204     -10.167 -57.166 -34.139  1.00  0.76           H  
ATOM   2999 1HD  ARG A 204      -9.969 -57.821 -36.462  1.00  0.76           H  
ATOM   3000 2HD  ARG A 204     -10.600 -59.439 -36.070  1.00  0.76           H  
ATOM   3001  HE  ARG A 204     -12.445 -57.553 -35.109  1.00  0.76           H  
ATOM   3002 1HH1 ARG A 204     -11.149 -58.620 -38.201  1.00  0.76           H  
ATOM   3003 2HH1 ARG A 204     -12.601 -58.217 -39.089  1.00  0.76           H  
ATOM   3004 1HH2 ARG A 204     -14.322 -57.040 -36.276  1.00  0.76           H  
ATOM   3005 2HH2 ARG A 204     -14.397 -57.323 -38.001  1.00  0.76           H  
ATOM   3006  N   ALA A 205      -5.711 -58.535 -32.947  1.00  0.79           N  
ATOM   3007  CA  ALA A 205      -4.372 -59.111 -32.844  1.00  0.79           C  
ATOM   3008  C   ALA A 205      -3.321 -58.014 -32.862  1.00  0.79           C  
ATOM   3009  O   ALA A 205      -3.556 -56.934 -33.412  1.00  0.79           O  
ATOM   3010  CB  ALA A 205      -4.103 -60.094 -33.975  1.00  0.79           C  
ATOM   3011  H   ALA A 205      -5.811 -57.577 -33.245  1.00  0.79           H  
ATOM   3012  HA  ALA A 205      -4.298 -59.638 -31.899  1.00  0.79           H  
ATOM   3013 1HB  ALA A 205      -3.102 -60.513 -33.847  1.00  0.79           H  
ATOM   3014 2HB  ALA A 205      -4.837 -60.900 -33.950  1.00  0.79           H  
ATOM   3015 3HB  ALA A 205      -4.162 -59.578 -34.930  1.00  0.79           H  
ATOM   3016  N   ILE A 206      -2.143 -58.315 -32.326  1.00  0.81           N  
ATOM   3017  CA  ILE A 206      -1.021 -57.378 -32.437  1.00  0.81           C  
ATOM   3018  C   ILE A 206       0.015 -57.883 -33.442  1.00  0.81           C  
ATOM   3019  O   ILE A 206       0.516 -59.001 -33.324  1.00  0.81           O  
ATOM   3020  CB  ILE A 206      -0.355 -57.162 -31.074  1.00  0.81           C  
ATOM   3021  CG1 ILE A 206      -1.376 -56.685 -30.057  1.00  0.81           C  
ATOM   3022  CG2 ILE A 206       0.786 -56.181 -31.187  1.00  0.81           C  
ATOM   3023  CD1 ILE A 206      -2.025 -55.364 -30.419  1.00  0.81           C  
ATOM   3024  H   ILE A 206      -2.034 -59.214 -31.847  1.00  0.81           H  
ATOM   3025  HA  ILE A 206      -1.395 -56.418 -32.790  1.00  0.81           H  
ATOM   3026  HB  ILE A 206       0.035 -58.111 -30.723  1.00  0.81           H  
ATOM   3027 1HG1 ILE A 206      -2.154 -57.442 -29.974  1.00  0.81           H  
ATOM   3028 2HG1 ILE A 206      -0.890 -56.587 -29.089  1.00  0.81           H  
ATOM   3029 1HG2 ILE A 206       1.254 -56.074 -30.214  1.00  0.81           H  
ATOM   3030 2HG2 ILE A 206       1.517 -56.554 -31.902  1.00  0.81           H  
ATOM   3031 3HG2 ILE A 206       0.412 -55.217 -31.528  1.00  0.81           H  
ATOM   3032 1HD1 ILE A 206      -2.741 -55.093 -29.663  1.00  0.81           H  
ATOM   3033 2HD1 ILE A 206      -1.256 -54.597 -30.483  1.00  0.81           H  
ATOM   3034 3HD1 ILE A 206      -2.534 -55.449 -31.378  1.00  0.81           H  
ATOM   3035  N   LYS A 207       0.360 -57.044 -34.425  1.00  0.81           N  
ATOM   3036  CA  LYS A 207       1.333 -57.423 -35.455  1.00  0.81           C  
ATOM   3037  C   LYS A 207       2.762 -57.287 -34.934  1.00  0.81           C  
ATOM   3038  O   LYS A 207       3.046 -56.475 -34.049  1.00  0.81           O  
ATOM   3039  CB  LYS A 207       1.153 -56.598 -36.744  1.00  0.81           C  
ATOM   3040  CG  LYS A 207      -0.153 -56.826 -37.477  1.00  0.81           C  
ATOM   3041  CD  LYS A 207      -0.232 -55.953 -38.738  1.00  0.81           C  
ATOM   3042  CE  LYS A 207      -1.516 -56.214 -39.514  1.00  0.81           C  
ATOM   3043  NZ  LYS A 207      -1.603 -55.399 -40.764  1.00  0.81           N  
ATOM   3044  H   LYS A 207      -0.079 -56.134 -34.467  1.00  0.81           H  
ATOM   3045  HA  LYS A 207       1.175 -58.473 -35.707  1.00  0.81           H  
ATOM   3046 1HB  LYS A 207       1.217 -55.548 -36.549  1.00  0.81           H  
ATOM   3047 2HB  LYS A 207       1.957 -56.839 -37.436  1.00  0.81           H  
ATOM   3048 1HG  LYS A 207      -0.235 -57.876 -37.762  1.00  0.81           H  
ATOM   3049 2HG  LYS A 207      -0.987 -56.578 -36.819  1.00  0.81           H  
ATOM   3050 1HD  LYS A 207      -0.206 -54.896 -38.452  1.00  0.81           H  
ATOM   3051 2HD  LYS A 207       0.621 -56.157 -39.383  1.00  0.81           H  
ATOM   3052 1HE  LYS A 207      -1.550 -57.268 -39.781  1.00  0.81           H  
ATOM   3053 2HE  LYS A 207      -2.373 -55.979 -38.883  1.00  0.81           H  
ATOM   3054 1HZ  LYS A 207      -2.460 -55.624 -41.239  1.00  0.81           H  
ATOM   3055 2HZ  LYS A 207      -1.598 -54.382 -40.553  1.00  0.81           H  
ATOM   3056 3HZ  LYS A 207      -0.823 -55.615 -41.363  1.00  0.81           H  
ATOM   3057  N   ALA A 208       3.679 -58.036 -35.541  1.00  0.82           N  
ATOM   3058  CA  ALA A 208       5.079 -58.080 -35.107  1.00  0.82           C  
ATOM   3059  C   ALA A 208       5.775 -56.723 -35.077  1.00  0.82           C  
ATOM   3060  O   ALA A 208       6.704 -56.525 -34.307  1.00  0.82           O  
ATOM   3061  CB  ALA A 208       5.876 -58.996 -36.004  1.00  0.82           C  
ATOM   3062  H   ALA A 208       3.390 -58.648 -36.291  1.00  0.82           H  
ATOM   3063  HA  ALA A 208       5.095 -58.499 -34.105  1.00  0.82           H  
ATOM   3064 1HB  ALA A 208       6.900 -59.057 -35.630  1.00  0.82           H  
ATOM   3065 2HB  ALA A 208       5.432 -59.991 -35.997  1.00  0.82           H  
ATOM   3066 3HB  ALA A 208       5.881 -58.602 -37.017  1.00  0.82           H  
ATOM   3067  N   ASN A 209       5.386 -55.798 -35.937  1.00  0.82           N  
ATOM   3068  CA  ASN A 209       6.075 -54.519 -35.942  1.00  0.82           C  
ATOM   3069  C   ASN A 209       5.244 -53.335 -35.425  1.00  0.82           C  
ATOM   3070  O   ASN A 209       5.642 -52.187 -35.609  1.00  0.82           O  
ATOM   3071  CB  ASN A 209       6.608 -54.250 -37.332  1.00  0.82           C  
ATOM   3072  CG  ASN A 209       7.717 -55.201 -37.709  1.00  0.82           C  
ATOM   3073  OD1 ASN A 209       8.856 -55.064 -37.249  1.00  0.82           O  
ATOM   3074  ND2 ASN A 209       7.405 -56.166 -38.538  1.00  0.82           N  
ATOM   3075  H   ASN A 209       4.618 -55.975 -36.565  1.00  0.82           H  
ATOM   3076  HA  ASN A 209       6.932 -54.605 -35.285  1.00  0.82           H  
ATOM   3077 1HB  ASN A 209       5.798 -54.340 -38.057  1.00  0.82           H  
ATOM   3078 2HB  ASN A 209       6.985 -53.228 -37.383  1.00  0.82           H  
ATOM   3079 1HD2 ASN A 209       8.102 -56.826 -38.822  1.00  0.82           H  
ATOM   3080 2HD2 ASN A 209       6.473 -56.243 -38.888  1.00  0.82           H  
ATOM   3081  N   VAL A 210       4.136 -53.578 -34.717  1.00  0.82           N  
ATOM   3082  CA  VAL A 210       3.272 -52.444 -34.333  1.00  0.82           C  
ATOM   3083  C   VAL A 210       3.926 -51.370 -33.481  1.00  0.82           C  
ATOM   3084  O   VAL A 210       3.650 -50.185 -33.664  1.00  0.82           O  
ATOM   3085  CB  VAL A 210       2.034 -52.866 -33.553  1.00  0.82           C  
ATOM   3086  CG1 VAL A 210       1.328 -51.628 -33.060  1.00  0.82           C  
ATOM   3087  CG2 VAL A 210       1.124 -53.639 -34.400  1.00  0.82           C  
ATOM   3088  H   VAL A 210       3.854 -54.538 -34.501  1.00  0.82           H  
ATOM   3089  HA  VAL A 210       2.925 -51.982 -35.247  1.00  0.82           H  
ATOM   3090  HB  VAL A 210       2.334 -53.460 -32.691  1.00  0.82           H  
ATOM   3091 1HG1 VAL A 210       0.468 -51.924 -32.497  1.00  0.82           H  
ATOM   3092 2HG1 VAL A 210       1.988 -51.052 -32.433  1.00  0.82           H  
ATOM   3093 3HG1 VAL A 210       1.020 -51.019 -33.912  1.00  0.82           H  
ATOM   3094 1HG2 VAL A 210       0.241 -53.932 -33.832  1.00  0.82           H  
ATOM   3095 2HG2 VAL A 210       0.824 -53.040 -35.260  1.00  0.82           H  
ATOM   3096 3HG2 VAL A 210       1.657 -54.499 -34.718  1.00  0.82           H  
ATOM   3097  N   PHE A 211       4.738 -51.768 -32.510  1.00  0.82           N  
ATOM   3098  CA  PHE A 211       5.321 -50.789 -31.607  1.00  0.82           C  
ATOM   3099  C   PHE A 211       6.798 -50.550 -31.913  1.00  0.82           C  
ATOM   3100  O   PHE A 211       7.549 -49.972 -31.119  1.00  0.82           O  
ATOM   3101  CB  PHE A 211       5.099 -51.262 -30.187  1.00  0.82           C  
ATOM   3102  CG  PHE A 211       3.631 -51.474 -29.906  1.00  0.82           C  
ATOM   3103  CD1 PHE A 211       3.116 -52.763 -29.856  1.00  0.82           C  
ATOM   3104  CD2 PHE A 211       2.752 -50.407 -29.734  1.00  0.82           C  
ATOM   3105  CE1 PHE A 211       1.771 -52.971 -29.643  1.00  0.82           C  
ATOM   3106  CE2 PHE A 211       1.403 -50.639 -29.525  1.00  0.82           C  
ATOM   3107  CZ  PHE A 211       0.924 -51.916 -29.482  1.00  0.82           C  
ATOM   3108  H   PHE A 211       4.945 -52.752 -32.397  1.00  0.82           H  
ATOM   3109  HA  PHE A 211       4.797 -49.841 -31.737  1.00  0.82           H  
ATOM   3110 1HB  PHE A 211       5.636 -52.197 -30.010  1.00  0.82           H  
ATOM   3111 2HB  PHE A 211       5.456 -50.515 -29.506  1.00  0.82           H  
ATOM   3112  HD1 PHE A 211       3.792 -53.617 -29.997  1.00  0.82           H  
ATOM   3113  HD2 PHE A 211       3.126 -49.387 -29.778  1.00  0.82           H  
ATOM   3114  HE1 PHE A 211       1.381 -53.970 -29.604  1.00  0.82           H  
ATOM   3115  HE2 PHE A 211       0.717 -49.814 -29.403  1.00  0.82           H  
ATOM   3116  HZ  PHE A 211      -0.131 -52.092 -29.322  1.00  0.82           H  
ATOM   3117  N   VAL A 212       7.225 -50.996 -33.078  1.00  0.81           N  
ATOM   3118  CA  VAL A 212       8.590 -50.777 -33.491  1.00  0.81           C  
ATOM   3119  C   VAL A 212       8.689 -49.306 -33.832  1.00  0.81           C  
ATOM   3120  O   VAL A 212       7.740 -48.720 -34.341  1.00  0.81           O  
ATOM   3121  CB  VAL A 212       9.009 -51.727 -34.609  1.00  0.81           C  
ATOM   3122  CG1 VAL A 212      10.386 -51.388 -35.145  1.00  0.81           C  
ATOM   3123  CG2 VAL A 212       9.020 -53.146 -34.034  1.00  0.81           C  
ATOM   3124  H   VAL A 212       6.585 -51.456 -33.730  1.00  0.81           H  
ATOM   3125  HA  VAL A 212       9.250 -50.976 -32.646  1.00  0.81           H  
ATOM   3126  HB  VAL A 212       8.293 -51.660 -35.430  1.00  0.81           H  
ATOM   3127 1HG1 VAL A 212      10.645 -52.098 -35.931  1.00  0.81           H  
ATOM   3128 2HG1 VAL A 212      10.387 -50.392 -35.556  1.00  0.81           H  
ATOM   3129 3HG1 VAL A 212      11.118 -51.453 -34.344  1.00  0.81           H  
ATOM   3130 1HG2 VAL A 212       9.299 -53.857 -34.814  1.00  0.81           H  
ATOM   3131 2HG2 VAL A 212       9.737 -53.205 -33.220  1.00  0.81           H  
ATOM   3132 3HG2 VAL A 212       8.029 -53.393 -33.655  1.00  0.81           H  
ATOM   3133  N   GLN A 213       9.812 -48.710 -33.465  1.00  0.79           N  
ATOM   3134  CA  GLN A 213      10.115 -47.282 -33.575  1.00  0.79           C  
ATOM   3135  C   GLN A 213       9.503 -46.463 -32.442  1.00  0.79           C  
ATOM   3136  O   GLN A 213       9.563 -45.236 -32.468  1.00  0.79           O  
ATOM   3137  CB  GLN A 213       9.660 -46.666 -34.921  1.00  0.79           C  
ATOM   3138  CG  GLN A 213      10.275 -47.315 -36.174  1.00  0.79           C  
ATOM   3139  CD  GLN A 213       9.947 -46.569 -37.457  1.00  0.79           C  
ATOM   3140  OE1 GLN A 213       8.793 -46.238 -37.732  1.00  0.79           O  
ATOM   3141  NE2 GLN A 213      10.975 -46.303 -38.257  1.00  0.79           N  
ATOM   3142  H   GLN A 213      10.528 -49.300 -33.069  1.00  0.79           H  
ATOM   3143  HA  GLN A 213      11.196 -47.168 -33.513  1.00  0.79           H  
ATOM   3144 1HB  GLN A 213       8.581 -46.649 -35.007  1.00  0.79           H  
ATOM   3145 2HB  GLN A 213       9.975 -45.622 -34.940  1.00  0.79           H  
ATOM   3146 1HG  GLN A 213      11.358 -47.362 -36.066  1.00  0.79           H  
ATOM   3147 2HG  GLN A 213       9.868 -48.309 -36.282  1.00  0.79           H  
ATOM   3148 1HE2 GLN A 213      10.825 -45.815 -39.118  1.00  0.79           H  
ATOM   3149 2HE2 GLN A 213      11.898 -46.589 -38.000  1.00  0.79           H  
ATOM   3150  N   LEU A 214       9.092 -47.134 -31.357  1.00  0.76           N  
ATOM   3151  CA  LEU A 214       8.716 -46.421 -30.139  1.00  0.76           C  
ATOM   3152  C   LEU A 214       9.558 -46.963 -28.966  1.00  0.76           C  
ATOM   3153  O   LEU A 214       8.992 -47.347 -27.948  1.00  0.76           O  
ATOM   3154  CB  LEU A 214       7.245 -46.689 -29.787  1.00  0.76           C  
ATOM   3155  CG  LEU A 214       6.191 -46.315 -30.774  1.00  0.76           C  
ATOM   3156  CD1 LEU A 214       4.858 -46.893 -30.263  1.00  0.76           C  
ATOM   3157  CD2 LEU A 214       6.155 -44.823 -30.922  1.00  0.76           C  
ATOM   3158  H   LEU A 214       8.988 -48.149 -31.382  1.00  0.76           H  
ATOM   3159  HA  LEU A 214       8.878 -45.351 -30.263  1.00  0.76           H  
ATOM   3160 1HB  LEU A 214       7.132 -47.753 -29.601  1.00  0.76           H  
ATOM   3161 2HB  LEU A 214       7.017 -46.156 -28.863  1.00  0.76           H  
ATOM   3162  HG  LEU A 214       6.407 -46.771 -31.746  1.00  0.76           H  
ATOM   3163 1HD1 LEU A 214       4.062 -46.666 -30.949  1.00  0.76           H  
ATOM   3164 2HD1 LEU A 214       4.959 -47.969 -30.172  1.00  0.76           H  
ATOM   3165 3HD1 LEU A 214       4.629 -46.473 -29.292  1.00  0.76           H  
ATOM   3166 1HD2 LEU A 214       5.396 -44.543 -31.625  1.00  0.76           H  
ATOM   3167 2HD2 LEU A 214       5.940 -44.365 -29.967  1.00  0.76           H  
ATOM   3168 3HD2 LEU A 214       7.121 -44.461 -31.281  1.00  0.76           H  
ATOM   3169  N   PRO A 215      10.909 -46.896 -29.014  1.00  0.72           N  
ATOM   3170  CA  PRO A 215      11.832 -47.535 -28.079  1.00  0.72           C  
ATOM   3171  C   PRO A 215      11.751 -47.013 -26.660  1.00  0.72           C  
ATOM   3172  O   PRO A 215      12.190 -47.677 -25.714  1.00  0.72           O  
ATOM   3173  CB  PRO A 215      13.195 -47.184 -28.680  1.00  0.72           C  
ATOM   3174  CG  PRO A 215      12.962 -45.915 -29.471  1.00  0.72           C  
ATOM   3175  CD  PRO A 215      11.589 -46.066 -30.029  1.00  0.72           C  
ATOM   3176  HA  PRO A 215      11.658 -48.615 -28.096  1.00  0.72           H  
ATOM   3177 1HB  PRO A 215      13.929 -47.051 -27.875  1.00  0.72           H  
ATOM   3178 2HB  PRO A 215      13.549 -48.023 -29.301  1.00  0.72           H  
ATOM   3179 1HG  PRO A 215      13.065 -45.032 -28.828  1.00  0.72           H  
ATOM   3180 2HG  PRO A 215      13.727 -45.822 -30.256  1.00  0.72           H  
ATOM   3181 1HD  PRO A 215      11.108 -45.083 -30.156  1.00  0.72           H  
ATOM   3182 2HD  PRO A 215      11.699 -46.610 -30.959  1.00  0.72           H  
ATOM   3183  N   ARG A 216      11.190 -45.809 -26.530  1.00  0.68           N  
ATOM   3184  CA  ARG A 216      11.054 -45.104 -25.270  1.00  0.68           C  
ATOM   3185  C   ARG A 216       9.733 -45.418 -24.594  1.00  0.68           C  
ATOM   3186  O   ARG A 216       9.450 -44.901 -23.515  1.00  0.68           O  
ATOM   3187  CB  ARG A 216      11.113 -43.595 -25.500  1.00  0.68           C  
ATOM   3188  CG  ARG A 216      12.450 -43.083 -26.022  1.00  0.68           C  
ATOM   3189  CD  ARG A 216      12.416 -41.620 -26.306  1.00  0.68           C  
ATOM   3190  NE  ARG A 216      13.681 -41.130 -26.799  1.00  0.68           N  
ATOM   3191  CZ  ARG A 216      14.047 -41.147 -28.102  1.00  0.68           C  
ATOM   3192  NH1 ARG A 216      13.220 -41.603 -29.027  1.00  0.68           N  
ATOM   3193  NH2 ARG A 216      15.241 -40.699 -28.458  1.00  0.68           N  
ATOM   3194  H   ARG A 216      10.845 -45.340 -27.354  1.00  0.68           H  
ATOM   3195  HA  ARG A 216      11.868 -45.405 -24.611  1.00  0.68           H  
ATOM   3196 1HB  ARG A 216      10.341 -43.310 -26.224  1.00  0.68           H  
ATOM   3197 2HB  ARG A 216      10.890 -43.072 -24.569  1.00  0.68           H  
ATOM   3198 1HG  ARG A 216      13.227 -43.278 -25.285  1.00  0.68           H  
ATOM   3199 2HG  ARG A 216      12.692 -43.598 -26.948  1.00  0.68           H  
ATOM   3200 1HD  ARG A 216      11.688 -41.439 -27.058  1.00  0.68           H  
ATOM   3201 2HD  ARG A 216      12.153 -41.059 -25.409  1.00  0.68           H  
ATOM   3202  HE  ARG A 216      14.339 -40.761 -26.128  1.00  0.68           H  
ATOM   3203 1HH1 ARG A 216      12.274 -41.928 -28.777  1.00  0.68           H  
ATOM   3204 2HH1 ARG A 216      13.502 -41.604 -29.992  1.00  0.68           H  
ATOM   3205 1HH2 ARG A 216      15.875 -40.342 -27.757  1.00  0.68           H  
ATOM   3206 2HH2 ARG A 216      15.512 -40.704 -29.428  1.00  0.68           H  
ATOM   3207  N   LEU A 217       8.899 -46.240 -25.227  1.00  0.64           N  
ATOM   3208  CA  LEU A 217       7.618 -46.532 -24.616  1.00  0.64           C  
ATOM   3209  C   LEU A 217       7.923 -47.212 -23.286  1.00  0.64           C  
ATOM   3210  O   LEU A 217       8.692 -48.165 -23.253  1.00  0.64           O  
ATOM   3211  CB  LEU A 217       6.780 -47.438 -25.528  1.00  0.64           C  
ATOM   3212  CG  LEU A 217       5.293 -47.568 -25.198  1.00  0.64           C  
ATOM   3213  CD1 LEU A 217       4.643 -46.227 -25.420  1.00  0.64           C  
ATOM   3214  CD2 LEU A 217       4.643 -48.603 -26.115  1.00  0.64           C  
ATOM   3215  H   LEU A 217       9.137 -46.657 -26.125  1.00  0.64           H  
ATOM   3216  HA  LEU A 217       7.075 -45.615 -24.444  1.00  0.64           H  
ATOM   3217 1HB  LEU A 217       6.875 -47.102 -26.556  1.00  0.64           H  
ATOM   3218 2HB  LEU A 217       7.192 -48.426 -25.440  1.00  0.64           H  
ATOM   3219  HG  LEU A 217       5.164 -47.848 -24.148  1.00  0.64           H  
ATOM   3220 1HD1 LEU A 217       3.596 -46.291 -25.177  1.00  0.64           H  
ATOM   3221 2HD1 LEU A 217       5.114 -45.505 -24.793  1.00  0.64           H  
ATOM   3222 3HD1 LEU A 217       4.763 -45.930 -26.460  1.00  0.64           H  
ATOM   3223 1HD2 LEU A 217       3.591 -48.658 -25.887  1.00  0.64           H  
ATOM   3224 2HD2 LEU A 217       4.771 -48.307 -27.157  1.00  0.64           H  
ATOM   3225 3HD2 LEU A 217       5.104 -49.564 -25.957  1.00  0.64           H  
ATOM   3226  N   GLN A 218       7.337 -46.727 -22.197  1.00  0.60           N  
ATOM   3227  CA  GLN A 218       7.528 -47.287 -20.866  1.00  0.60           C  
ATOM   3228  C   GLN A 218       6.269 -48.012 -20.420  1.00  0.60           C  
ATOM   3229  O   GLN A 218       6.346 -49.014 -19.709  1.00  0.60           O  
ATOM   3230  CB  GLN A 218       7.911 -46.210 -19.859  1.00  0.60           C  
ATOM   3231  CG  GLN A 218       9.259 -45.568 -20.133  1.00  0.60           C  
ATOM   3232  CD  GLN A 218       9.597 -44.444 -19.169  1.00  0.60           C  
ATOM   3233  OE1 GLN A 218       8.713 -43.684 -18.734  1.00  0.60           O  
ATOM   3234  NE2 GLN A 218      10.877 -44.326 -18.823  1.00  0.60           N  
ATOM   3235  H   GLN A 218       6.725 -45.939 -22.290  1.00  0.60           H  
ATOM   3236  HA  GLN A 218       8.349 -47.991 -20.901  1.00  0.60           H  
ATOM   3237 1HB  GLN A 218       7.151 -45.425 -19.870  1.00  0.60           H  
ATOM   3238 2HB  GLN A 218       7.929 -46.638 -18.857  1.00  0.60           H  
ATOM   3239 1HG  GLN A 218      10.035 -46.338 -20.071  1.00  0.60           H  
ATOM   3240 2HG  GLN A 218       9.237 -45.151 -21.127  1.00  0.60           H  
ATOM   3241 1HE2 GLN A 218      11.178 -43.612 -18.188  1.00  0.60           H  
ATOM   3242 2HE2 GLN A 218      11.550 -44.961 -19.204  1.00  0.60           H  
ATOM   3243  N   LYS A 219       5.116 -47.531 -20.866  1.00  0.59           N  
ATOM   3244  CA  LYS A 219       3.851 -48.148 -20.496  1.00  0.59           C  
ATOM   3245  C   LYS A 219       2.982 -48.449 -21.718  1.00  0.59           C  
ATOM   3246  O   LYS A 219       2.727 -47.574 -22.553  1.00  0.59           O  
ATOM   3247  CB  LYS A 219       3.074 -47.225 -19.565  1.00  0.59           C  
ATOM   3248  CG  LYS A 219       3.673 -46.945 -18.216  1.00  0.59           C  
ATOM   3249  CD  LYS A 219       2.831 -45.949 -17.464  1.00  0.59           C  
ATOM   3250  CE  LYS A 219       3.376 -45.661 -16.080  1.00  0.59           C  
ATOM   3251  NZ  LYS A 219       2.575 -44.605 -15.393  1.00  0.59           N  
ATOM   3252  H   LYS A 219       5.115 -46.694 -21.443  1.00  0.59           H  
ATOM   3253  HA  LYS A 219       4.053 -49.091 -19.990  1.00  0.59           H  
ATOM   3254 1HB  LYS A 219       2.959 -46.266 -20.049  1.00  0.59           H  
ATOM   3255 2HB  LYS A 219       2.093 -47.632 -19.415  1.00  0.59           H  
ATOM   3256 1HG  LYS A 219       3.676 -47.849 -17.650  1.00  0.59           H  
ATOM   3257 2HG  LYS A 219       4.690 -46.572 -18.312  1.00  0.59           H  
ATOM   3258 1HD  LYS A 219       2.805 -45.018 -18.028  1.00  0.59           H  
ATOM   3259 2HD  LYS A 219       1.810 -46.323 -17.374  1.00  0.59           H  
ATOM   3260 1HE  LYS A 219       3.338 -46.576 -15.487  1.00  0.59           H  
ATOM   3261 2HE  LYS A 219       4.412 -45.331 -16.156  1.00  0.59           H  
ATOM   3262 1HZ  LYS A 219       2.953 -44.441 -14.475  1.00  0.59           H  
ATOM   3263 2HZ  LYS A 219       2.612 -43.744 -15.932  1.00  0.59           H  
ATOM   3264 3HZ  LYS A 219       1.613 -44.908 -15.315  1.00  0.59           H  
ATOM   3265  N   LEU A 220       2.483 -49.677 -21.787  1.00  0.57           N  
ATOM   3266  CA  LEU A 220       1.581 -50.070 -22.865  1.00  0.57           C  
ATOM   3267  C   LEU A 220       0.385 -50.850 -22.360  1.00  0.57           C  
ATOM   3268  O   LEU A 220       0.534 -51.933 -21.782  1.00  0.57           O  
ATOM   3269  CB  LEU A 220       2.344 -50.878 -23.914  1.00  0.57           C  
ATOM   3270  CG  LEU A 220       1.548 -51.466 -25.078  1.00  0.57           C  
ATOM   3271  CD1 LEU A 220       0.847 -50.368 -25.882  1.00  0.57           C  
ATOM   3272  CD2 LEU A 220       2.536 -52.191 -25.987  1.00  0.57           C  
ATOM   3273  H   LEU A 220       2.772 -50.364 -21.090  1.00  0.57           H  
ATOM   3274  HA  LEU A 220       1.210 -49.168 -23.345  1.00  0.57           H  
ATOM   3275 1HB  LEU A 220       3.115 -50.253 -24.323  1.00  0.57           H  
ATOM   3276 2HB  LEU A 220       2.829 -51.711 -23.406  1.00  0.57           H  
ATOM   3277  HG  LEU A 220       0.795 -52.157 -24.696  1.00  0.57           H  
ATOM   3278 1HD1 LEU A 220       0.299 -50.814 -26.706  1.00  0.57           H  
ATOM   3279 2HD1 LEU A 220       0.150 -49.827 -25.245  1.00  0.57           H  
ATOM   3280 3HD1 LEU A 220       1.579 -49.686 -26.268  1.00  0.57           H  
ATOM   3281 1HD2 LEU A 220       2.002 -52.616 -26.810  1.00  0.57           H  
ATOM   3282 2HD2 LEU A 220       3.274 -51.484 -26.364  1.00  0.57           H  
ATOM   3283 3HD2 LEU A 220       3.043 -52.972 -25.445  1.00  0.57           H  
ATOM   3284  N   TYR A 221      -0.796 -50.289 -22.606  1.00  0.57           N  
ATOM   3285  CA  TYR A 221      -2.036 -50.908 -22.181  1.00  0.57           C  
ATOM   3286  C   TYR A 221      -2.857 -51.341 -23.390  1.00  0.57           C  
ATOM   3287  O   TYR A 221      -3.264 -50.531 -24.229  1.00  0.57           O  
ATOM   3288  CB  TYR A 221      -2.837 -49.954 -21.302  1.00  0.57           C  
ATOM   3289  CG  TYR A 221      -2.156 -49.550 -20.029  1.00  0.57           C  
ATOM   3290  CD1 TYR A 221      -1.285 -48.463 -20.024  1.00  0.57           C  
ATOM   3291  CD2 TYR A 221      -2.404 -50.251 -18.864  1.00  0.57           C  
ATOM   3292  CE1 TYR A 221      -0.671 -48.085 -18.848  1.00  0.57           C  
ATOM   3293  CE2 TYR A 221      -1.783 -49.879 -17.690  1.00  0.57           C  
ATOM   3294  CZ  TYR A 221      -0.918 -48.800 -17.677  1.00  0.57           C  
ATOM   3295  OH  TYR A 221      -0.309 -48.428 -16.500  1.00  0.57           O  
ATOM   3296  H   TYR A 221      -0.820 -49.388 -23.089  1.00  0.57           H  
ATOM   3297  HA  TYR A 221      -1.807 -51.806 -21.605  1.00  0.57           H  
ATOM   3298 1HB  TYR A 221      -3.077 -49.067 -21.844  1.00  0.57           H  
ATOM   3299 2HB  TYR A 221      -3.786 -50.426 -21.039  1.00  0.57           H  
ATOM   3300  HD1 TYR A 221      -1.097 -47.904 -20.946  1.00  0.57           H  
ATOM   3301  HD2 TYR A 221      -3.096 -51.101 -18.875  1.00  0.57           H  
ATOM   3302  HE1 TYR A 221      -0.003 -47.227 -18.839  1.00  0.57           H  
ATOM   3303  HE2 TYR A 221      -1.980 -50.435 -16.772  1.00  0.57           H  
ATOM   3304  HH  TYR A 221      -0.735 -48.874 -15.765  1.00  0.57           H  
ATOM   3305  N   LEU A 222      -3.065 -52.640 -23.483  1.00  0.58           N  
ATOM   3306  CA  LEU A 222      -3.805 -53.304 -24.542  1.00  0.58           C  
ATOM   3307  C   LEU A 222      -4.885 -54.215 -23.972  1.00  0.58           C  
ATOM   3308  O   LEU A 222      -5.318 -55.161 -24.633  1.00  0.58           O  
ATOM   3309  CB  LEU A 222      -2.825 -54.105 -25.385  1.00  0.58           C  
ATOM   3310  CG  LEU A 222      -1.864 -53.305 -26.249  1.00  0.58           C  
ATOM   3311  CD1 LEU A 222      -0.740 -54.199 -26.741  1.00  0.58           C  
ATOM   3312  CD2 LEU A 222      -2.641 -52.769 -27.411  1.00  0.58           C  
ATOM   3313  H   LEU A 222      -2.686 -53.241 -22.752  1.00  0.58           H  
ATOM   3314  HA  LEU A 222      -4.285 -52.547 -25.162  1.00  0.58           H  
ATOM   3315 1HB  LEU A 222      -2.208 -54.649 -24.688  1.00  0.58           H  
ATOM   3316 2HB  LEU A 222      -3.367 -54.806 -26.009  1.00  0.58           H  
ATOM   3317  HG  LEU A 222      -1.440 -52.484 -25.677  1.00  0.58           H  
ATOM   3318 1HD1 LEU A 222      -0.076 -53.629 -27.367  1.00  0.58           H  
ATOM   3319 2HD1 LEU A 222      -0.186 -54.588 -25.887  1.00  0.58           H  
ATOM   3320 3HD1 LEU A 222      -1.156 -55.022 -27.311  1.00  0.58           H  
ATOM   3321 1HD2 LEU A 222      -1.998 -52.187 -28.050  1.00  0.58           H  
ATOM   3322 2HD2 LEU A 222      -3.060 -53.589 -27.972  1.00  0.58           H  
ATOM   3323 3HD2 LEU A 222      -3.442 -52.158 -27.042  1.00  0.58           H  
ATOM   3324  N   ASP A 223      -5.279 -53.940 -22.734  1.00  0.59           N  
ATOM   3325  CA  ASP A 223      -6.282 -54.724 -22.019  1.00  0.59           C  
ATOM   3326  C   ASP A 223      -7.719 -54.511 -22.468  1.00  0.59           C  
ATOM   3327  O   ASP A 223      -8.061 -53.471 -23.031  1.00  0.59           O  
ATOM   3328  CB  ASP A 223      -6.178 -54.456 -20.511  1.00  0.59           C  
ATOM   3329  CG  ASP A 223      -6.391 -53.006 -20.099  1.00  0.59           C  
ATOM   3330  OD1 ASP A 223      -5.447 -52.265 -20.226  1.00  0.59           O  
ATOM   3331  OD2 ASP A 223      -7.471 -52.631 -19.671  1.00  0.59           O  
ATOM   3332  H   ASP A 223      -4.852 -53.158 -22.265  1.00  0.59           H  
ATOM   3333  HA  ASP A 223      -6.040 -55.772 -22.189  1.00  0.59           H  
ATOM   3334 1HB  ASP A 223      -6.904 -55.073 -19.982  1.00  0.59           H  
ATOM   3335 2HB  ASP A 223      -5.196 -54.772 -20.169  1.00  0.59           H  
ATOM   3336  N   ARG A 224      -8.569 -55.476 -22.139  1.00  0.60           N  
ATOM   3337  CA  ARG A 224     -10.002 -55.432 -22.420  1.00  0.60           C  
ATOM   3338  C   ARG A 224     -10.287 -55.293 -23.902  1.00  0.60           C  
ATOM   3339  O   ARG A 224     -11.250 -54.630 -24.297  1.00  0.60           O  
ATOM   3340  CB  ARG A 224     -10.661 -54.288 -21.654  1.00  0.60           C  
ATOM   3341  CG  ARG A 224     -10.567 -54.421 -20.127  1.00  0.60           C  
ATOM   3342  CD  ARG A 224     -11.253 -53.316 -19.424  1.00  0.60           C  
ATOM   3343  NE  ARG A 224     -11.119 -53.407 -17.975  1.00  0.60           N  
ATOM   3344  CZ  ARG A 224     -11.881 -54.182 -17.175  1.00  0.60           C  
ATOM   3345  NH1 ARG A 224     -12.823 -54.939 -17.689  1.00  0.60           N  
ATOM   3346  NH2 ARG A 224     -11.679 -54.177 -15.867  1.00  0.60           N  
ATOM   3347  H   ARG A 224      -8.177 -56.304 -21.689  1.00  0.60           H  
ATOM   3348  HA  ARG A 224     -10.447 -56.364 -22.084  1.00  0.60           H  
ATOM   3349 1HB  ARG A 224     -10.221 -53.336 -21.921  1.00  0.60           H  
ATOM   3350 2HB  ARG A 224     -11.715 -54.242 -21.917  1.00  0.60           H  
ATOM   3351 1HG  ARG A 224     -11.034 -55.351 -19.820  1.00  0.60           H  
ATOM   3352 2HG  ARG A 224      -9.516 -54.421 -19.825  1.00  0.60           H  
ATOM   3353 1HD  ARG A 224     -10.800 -52.377 -19.737  1.00  0.60           H  
ATOM   3354 2HD  ARG A 224     -12.311 -53.316 -19.673  1.00  0.60           H  
ATOM   3355  HE  ARG A 224     -10.402 -52.842 -17.537  1.00  0.60           H  
ATOM   3356 1HH1 ARG A 224     -12.979 -54.945 -18.687  1.00  0.60           H  
ATOM   3357 2HH1 ARG A 224     -13.390 -55.518 -17.088  1.00  0.60           H  
ATOM   3358 1HH2 ARG A 224     -10.957 -53.593 -15.469  1.00  0.60           H  
ATOM   3359 2HH2 ARG A 224     -12.250 -54.755 -15.268  1.00  0.60           H  
ATOM   3360  N   ASN A 225      -9.461 -55.956 -24.704  1.00  0.63           N  
ATOM   3361  CA  ASN A 225      -9.579 -55.982 -26.141  1.00  0.63           C  
ATOM   3362  C   ASN A 225      -9.953 -57.397 -26.573  1.00  0.63           C  
ATOM   3363  O   ASN A 225     -10.369 -58.209 -25.749  1.00  0.63           O  
ATOM   3364  CB  ASN A 225      -8.288 -55.490 -26.792  1.00  0.63           C  
ATOM   3365  CG  ASN A 225      -8.006 -54.020 -26.484  1.00  0.63           C  
ATOM   3366  OD1 ASN A 225      -8.879 -53.272 -26.061  1.00  0.63           O  
ATOM   3367  ND2 ASN A 225      -6.816 -53.590 -26.713  1.00  0.63           N  
ATOM   3368  H   ASN A 225      -8.703 -56.481 -24.288  1.00  0.63           H  
ATOM   3369  HA  ASN A 225     -10.398 -55.347 -26.430  1.00  0.63           H  
ATOM   3370 1HB  ASN A 225      -7.446 -56.091 -26.438  1.00  0.63           H  
ATOM   3371 2HB  ASN A 225      -8.352 -55.610 -27.866  1.00  0.63           H  
ATOM   3372 1HD2 ASN A 225      -6.615 -52.601 -26.553  1.00  0.63           H  
ATOM   3373 2HD2 ASN A 225      -6.119 -54.219 -27.061  1.00  0.63           H  
ATOM   3374  N   LEU A 226      -9.861 -57.693 -27.862  1.00  0.66           N  
ATOM   3375  CA  LEU A 226     -10.253 -58.996 -28.371  1.00  0.66           C  
ATOM   3376  C   LEU A 226      -9.031 -59.749 -28.864  1.00  0.66           C  
ATOM   3377  O   LEU A 226      -9.141 -60.744 -29.593  1.00  0.66           O  
ATOM   3378  CB  LEU A 226     -11.266 -58.807 -29.499  1.00  0.66           C  
ATOM   3379  CG  LEU A 226     -12.554 -58.134 -29.103  1.00  0.66           C  
ATOM   3380  CD1 LEU A 226     -13.374 -57.879 -30.346  1.00  0.66           C  
ATOM   3381  CD2 LEU A 226     -13.293 -59.025 -28.124  1.00  0.66           C  
ATOM   3382  H   LEU A 226      -9.493 -57.032 -28.545  1.00  0.66           H  
ATOM   3383  HA  LEU A 226     -10.713 -59.569 -27.570  1.00  0.66           H  
ATOM   3384 1HB  LEU A 226     -10.807 -58.198 -30.280  1.00  0.66           H  
ATOM   3385 2HB  LEU A 226     -11.512 -59.770 -29.918  1.00  0.66           H  
ATOM   3386  HG  LEU A 226     -12.340 -57.173 -28.631  1.00  0.66           H  
ATOM   3387 1HD1 LEU A 226     -14.307 -57.386 -30.075  1.00  0.66           H  
ATOM   3388 2HD1 LEU A 226     -12.808 -57.238 -31.029  1.00  0.66           H  
ATOM   3389 3HD1 LEU A 226     -13.592 -58.826 -30.837  1.00  0.66           H  
ATOM   3390 1HD2 LEU A 226     -14.227 -58.548 -27.829  1.00  0.66           H  
ATOM   3391 2HD2 LEU A 226     -13.507 -59.984 -28.596  1.00  0.66           H  
ATOM   3392 3HD2 LEU A 226     -12.672 -59.186 -27.238  1.00  0.66           H  
ATOM   3393  N   ILE A 227      -7.860 -59.293 -28.430  1.00  0.70           N  
ATOM   3394  CA  ILE A 227      -6.618 -59.848 -28.916  1.00  0.70           C  
ATOM   3395  C   ILE A 227      -6.542 -61.320 -28.593  1.00  0.70           C  
ATOM   3396  O   ILE A 227      -6.504 -61.714 -27.425  1.00  0.70           O  
ATOM   3397  CB  ILE A 227      -5.434 -59.084 -28.277  1.00  0.70           C  
ATOM   3398  CG1 ILE A 227      -5.490 -57.605 -28.724  1.00  0.70           C  
ATOM   3399  CG2 ILE A 227      -4.107 -59.718 -28.650  1.00  0.70           C  
ATOM   3400  CD1 ILE A 227      -4.575 -56.679 -27.946  1.00  0.70           C  
ATOM   3401  H   ILE A 227      -7.848 -58.500 -27.808  1.00  0.70           H  
ATOM   3402  HA  ILE A 227      -6.575 -59.719 -29.986  1.00  0.70           H  
ATOM   3403  HB  ILE A 227      -5.542 -59.102 -27.201  1.00  0.70           H  
ATOM   3404 1HG1 ILE A 227      -5.218 -57.551 -29.780  1.00  0.70           H  
ATOM   3405 2HG1 ILE A 227      -6.511 -57.248 -28.615  1.00  0.70           H  
ATOM   3406 1HG2 ILE A 227      -3.292 -59.171 -28.181  1.00  0.70           H  
ATOM   3407 2HG2 ILE A 227      -4.088 -60.748 -28.314  1.00  0.70           H  
ATOM   3408 3HG2 ILE A 227      -3.986 -59.689 -29.716  1.00  0.70           H  
ATOM   3409 1HD1 ILE A 227      -4.679 -55.665 -28.324  1.00  0.70           H  
ATOM   3410 2HD1 ILE A 227      -4.852 -56.697 -26.893  1.00  0.70           H  
ATOM   3411 3HD1 ILE A 227      -3.547 -57.001 -28.050  1.00  0.70           H  
ATOM   3412  N   ALA A 228      -6.518 -62.129 -29.650  1.00  0.73           N  
ATOM   3413  CA  ALA A 228      -6.453 -63.584 -29.517  1.00  0.73           C  
ATOM   3414  C   ALA A 228      -5.011 -64.047 -29.484  1.00  0.73           C  
ATOM   3415  O   ALA A 228      -4.683 -65.154 -29.032  1.00  0.73           O  
ATOM   3416  CB  ALA A 228      -7.192 -64.254 -30.652  1.00  0.73           C  
ATOM   3417  H   ALA A 228      -6.586 -61.694 -30.577  1.00  0.73           H  
ATOM   3418  HA  ALA A 228      -6.919 -63.864 -28.578  1.00  0.73           H  
ATOM   3419 1HB  ALA A 228      -7.149 -65.334 -30.524  1.00  0.73           H  
ATOM   3420 2HB  ALA A 228      -8.232 -63.926 -30.647  1.00  0.73           H  
ATOM   3421 3HB  ALA A 228      -6.725 -63.978 -31.596  1.00  0.73           H  
ATOM   3422  N   ALA A 229      -4.143 -63.194 -29.998  1.00  0.75           N  
ATOM   3423  CA  ALA A 229      -2.740 -63.512 -30.070  1.00  0.75           C  
ATOM   3424  C   ALA A 229      -1.888 -62.269 -30.209  1.00  0.75           C  
ATOM   3425  O   ALA A 229      -2.298 -61.256 -30.797  1.00  0.75           O  
ATOM   3426  CB  ALA A 229      -2.471 -64.437 -31.248  1.00  0.75           C  
ATOM   3427  H   ALA A 229      -4.480 -62.306 -30.339  1.00  0.75           H  
ATOM   3428  HA  ALA A 229      -2.457 -64.013 -29.143  1.00  0.75           H  
ATOM   3429 1HB  ALA A 229      -1.409 -64.687 -31.275  1.00  0.75           H  
ATOM   3430 2HB  ALA A 229      -3.055 -65.352 -31.144  1.00  0.75           H  
ATOM   3431 3HB  ALA A 229      -2.747 -63.935 -32.173  1.00  0.75           H  
ATOM   3432  N   VAL A 230      -0.671 -62.406 -29.732  1.00  0.76           N  
ATOM   3433  CA  VAL A 230       0.348 -61.402 -29.898  1.00  0.76           C  
ATOM   3434  C   VAL A 230       1.428 -61.979 -30.792  1.00  0.76           C  
ATOM   3435  O   VAL A 230       2.003 -63.024 -30.486  1.00  0.76           O  
ATOM   3436  CB  VAL A 230       0.925 -61.011 -28.530  1.00  0.76           C  
ATOM   3437  CG1 VAL A 230       2.015 -60.011 -28.726  1.00  0.76           C  
ATOM   3438  CG2 VAL A 230      -0.186 -60.416 -27.645  1.00  0.76           C  
ATOM   3439  H   VAL A 230      -0.436 -63.260 -29.243  1.00  0.76           H  
ATOM   3440  HA  VAL A 230      -0.079 -60.523 -30.380  1.00  0.76           H  
ATOM   3441  HB  VAL A 230       1.352 -61.889 -28.055  1.00  0.76           H  
ATOM   3442 1HG1 VAL A 230       2.414 -59.770 -27.777  1.00  0.76           H  
ATOM   3443 2HG1 VAL A 230       2.797 -60.442 -29.350  1.00  0.76           H  
ATOM   3444 3HG1 VAL A 230       1.627 -59.118 -29.204  1.00  0.76           H  
ATOM   3445 1HG2 VAL A 230       0.232 -60.137 -26.681  1.00  0.76           H  
ATOM   3446 2HG2 VAL A 230      -0.600 -59.528 -28.133  1.00  0.76           H  
ATOM   3447 3HG2 VAL A 230      -0.977 -61.150 -27.496  1.00  0.76           H  
ATOM   3448  N   ALA A 231       1.689 -61.323 -31.911  1.00  0.76           N  
ATOM   3449  CA  ALA A 231       2.670 -61.827 -32.847  1.00  0.76           C  
ATOM   3450  C   ALA A 231       4.033 -61.895 -32.180  1.00  0.76           C  
ATOM   3451  O   ALA A 231       4.354 -61.046 -31.341  1.00  0.76           O  
ATOM   3452  CB  ALA A 231       2.724 -60.922 -34.055  1.00  0.76           C  
ATOM   3453  H   ALA A 231       1.187 -60.466 -32.151  1.00  0.76           H  
ATOM   3454  HA  ALA A 231       2.362 -62.825 -33.144  1.00  0.76           H  
ATOM   3455 1HB  ALA A 231       3.450 -61.279 -34.776  1.00  0.76           H  
ATOM   3456 2HB  ALA A 231       1.745 -60.877 -34.524  1.00  0.76           H  
ATOM   3457 3HB  ALA A 231       3.010 -59.937 -33.715  1.00  0.76           H  
ATOM   3458  N   PRO A 232       4.876 -62.869 -32.524  1.00  0.75           N  
ATOM   3459  CA  PRO A 232       6.190 -62.974 -31.969  1.00  0.75           C  
ATOM   3460  C   PRO A 232       6.926 -61.738 -32.412  1.00  0.75           C  
ATOM   3461  O   PRO A 232       6.780 -61.295 -33.553  1.00  0.75           O  
ATOM   3462  CB  PRO A 232       6.732 -64.263 -32.591  1.00  0.75           C  
ATOM   3463  CG  PRO A 232       5.910 -64.461 -33.863  1.00  0.75           C  
ATOM   3464  CD  PRO A 232       4.543 -63.875 -33.549  1.00  0.75           C  
ATOM   3465  HA  PRO A 232       6.128 -63.036 -30.873  1.00  0.75           H  
ATOM   3466 1HB  PRO A 232       7.809 -64.149 -32.791  1.00  0.75           H  
ATOM   3467 2HB  PRO A 232       6.630 -65.090 -31.874  1.00  0.75           H  
ATOM   3468 1HG  PRO A 232       6.399 -63.955 -34.709  1.00  0.75           H  
ATOM   3469 2HG  PRO A 232       5.862 -65.532 -34.118  1.00  0.75           H  
ATOM   3470 1HD  PRO A 232       4.153 -63.420 -34.458  1.00  0.75           H  
ATOM   3471 2HD  PRO A 232       3.869 -64.636 -33.148  1.00  0.75           H  
ATOM   3472  N   GLY A 233       7.709 -61.174 -31.519  1.00  0.74           N  
ATOM   3473  CA  GLY A 233       8.464 -59.975 -31.840  1.00  0.74           C  
ATOM   3474  C   GLY A 233       7.647 -58.677 -31.749  1.00  0.74           C  
ATOM   3475  O   GLY A 233       8.206 -57.597 -31.920  1.00  0.74           O  
ATOM   3476  H   GLY A 233       7.803 -61.615 -30.603  1.00  0.74           H  
ATOM   3477 1HA  GLY A 233       9.315 -59.907 -31.172  1.00  0.74           H  
ATOM   3478 2HA  GLY A 233       8.870 -60.070 -32.845  1.00  0.74           H  
ATOM   3479  N   ALA A 234       6.364 -58.746 -31.367  1.00  0.74           N  
ATOM   3480  CA  ALA A 234       5.498 -57.551 -31.323  1.00  0.74           C  
ATOM   3481  C   ALA A 234       6.047 -56.424 -30.469  1.00  0.74           C  
ATOM   3482  O   ALA A 234       5.792 -55.245 -30.738  1.00  0.74           O  
ATOM   3483  CB  ALA A 234       4.132 -57.916 -30.798  1.00  0.74           C  
ATOM   3484  H   ALA A 234       5.927 -59.655 -31.206  1.00  0.74           H  
ATOM   3485  HA  ALA A 234       5.393 -57.171 -32.326  1.00  0.74           H  
ATOM   3486 1HB  ALA A 234       3.513 -57.036 -30.804  1.00  0.74           H  
ATOM   3487 2HB  ALA A 234       3.684 -58.678 -31.428  1.00  0.74           H  
ATOM   3488 3HB  ALA A 234       4.223 -58.288 -29.781  1.00  0.74           H  
ATOM   3489  N   PHE A 235       6.771 -56.774 -29.423  1.00  0.73           N  
ATOM   3490  CA  PHE A 235       7.308 -55.783 -28.527  1.00  0.73           C  
ATOM   3491  C   PHE A 235       8.847 -55.727 -28.638  1.00  0.73           C  
ATOM   3492  O   PHE A 235       9.524 -55.163 -27.782  1.00  0.73           O  
ATOM   3493  CB  PHE A 235       6.862 -56.149 -27.124  1.00  0.73           C  
ATOM   3494  CG  PHE A 235       5.377 -56.329 -26.985  1.00  0.73           C  
ATOM   3495  CD1 PHE A 235       4.880 -57.536 -26.544  1.00  0.73           C  
ATOM   3496  CD2 PHE A 235       4.475 -55.327 -27.321  1.00  0.73           C  
ATOM   3497  CE1 PHE A 235       3.536 -57.737 -26.421  1.00  0.73           C  
ATOM   3498  CE2 PHE A 235       3.115 -55.543 -27.206  1.00  0.73           C  
ATOM   3499  CZ  PHE A 235       2.647 -56.744 -26.755  1.00  0.73           C  
ATOM   3500  H   PHE A 235       6.949 -57.754 -29.256  1.00  0.73           H  
ATOM   3501  HA  PHE A 235       6.904 -54.804 -28.791  1.00  0.73           H  
ATOM   3502 1HB  PHE A 235       7.361 -57.063 -26.800  1.00  0.73           H  
ATOM   3503 2HB  PHE A 235       7.131 -55.363 -26.466  1.00  0.73           H  
ATOM   3504  HD1 PHE A 235       5.574 -58.337 -26.288  1.00  0.73           H  
ATOM   3505  HD2 PHE A 235       4.845 -54.369 -27.687  1.00  0.73           H  
ATOM   3506  HE1 PHE A 235       3.173 -58.694 -26.057  1.00  0.73           H  
ATOM   3507  HE2 PHE A 235       2.415 -54.763 -27.473  1.00  0.73           H  
ATOM   3508  HZ  PHE A 235       1.578 -56.912 -26.663  1.00  0.73           H  
ATOM   3509  N   LEU A 236       9.399 -56.278 -29.723  1.00  0.73           N  
ATOM   3510  CA  LEU A 236      10.851 -56.374 -29.928  1.00  0.73           C  
ATOM   3511  C   LEU A 236      11.629 -55.072 -29.807  1.00  0.73           C  
ATOM   3512  O   LEU A 236      12.738 -55.049 -29.274  1.00  0.73           O  
ATOM   3513  CB  LEU A 236      11.155 -56.968 -31.304  1.00  0.73           C  
ATOM   3514  CG  LEU A 236      12.631 -57.146 -31.618  1.00  0.73           C  
ATOM   3515  CD1 LEU A 236      13.243 -58.118 -30.610  1.00  0.73           C  
ATOM   3516  CD2 LEU A 236      12.778 -57.670 -33.036  1.00  0.73           C  
ATOM   3517  H   LEU A 236       8.801 -56.683 -30.440  1.00  0.73           H  
ATOM   3518  HA  LEU A 236      11.239 -57.057 -29.180  1.00  0.73           H  
ATOM   3519 1HB  LEU A 236      10.699 -57.942 -31.365  1.00  0.73           H  
ATOM   3520 2HB  LEU A 236      10.711 -56.333 -32.073  1.00  0.73           H  
ATOM   3521  HG  LEU A 236      13.144 -56.188 -31.523  1.00  0.73           H  
ATOM   3522 1HD1 LEU A 236      14.304 -58.245 -30.820  1.00  0.73           H  
ATOM   3523 2HD1 LEU A 236      13.117 -57.726 -29.600  1.00  0.73           H  
ATOM   3524 3HD1 LEU A 236      12.742 -59.075 -30.693  1.00  0.73           H  
ATOM   3525 1HD2 LEU A 236      13.835 -57.799 -33.270  1.00  0.73           H  
ATOM   3526 2HD2 LEU A 236      12.266 -58.629 -33.125  1.00  0.73           H  
ATOM   3527 3HD2 LEU A 236      12.335 -56.957 -33.733  1.00  0.73           H  
ATOM   3528  N   GLY A 237      11.090 -53.984 -30.338  1.00  0.72           N  
ATOM   3529  CA  GLY A 237      11.816 -52.725 -30.312  1.00  0.72           C  
ATOM   3530  C   GLY A 237      11.596 -51.910 -29.037  1.00  0.72           C  
ATOM   3531  O   GLY A 237      12.134 -50.812 -28.910  1.00  0.72           O  
ATOM   3532  H   GLY A 237      10.173 -54.037 -30.758  1.00  0.72           H  
ATOM   3533 1HA  GLY A 237      12.881 -52.926 -30.433  1.00  0.72           H  
ATOM   3534 2HA  GLY A 237      11.512 -52.130 -31.172  1.00  0.72           H  
ATOM   3535  N   LEU A 238      10.799 -52.419 -28.099  1.00  0.70           N  
ATOM   3536  CA  LEU A 238      10.477 -51.658 -26.899  1.00  0.70           C  
ATOM   3537  C   LEU A 238      11.356 -51.985 -25.682  1.00  0.70           C  
ATOM   3538  O   LEU A 238      10.849 -52.398 -24.639  1.00  0.70           O  
ATOM   3539  CB  LEU A 238       9.035 -51.920 -26.532  1.00  0.70           C  
ATOM   3540  CG  LEU A 238       7.996 -51.629 -27.550  1.00  0.70           C  
ATOM   3541  CD1 LEU A 238       6.640 -51.999 -26.934  1.00  0.70           C  
ATOM   3542  CD2 LEU A 238       8.106 -50.196 -27.936  1.00  0.70           C  
ATOM   3543  H   LEU A 238      10.406 -53.357 -28.198  1.00  0.70           H  
ATOM   3544  HA  LEU A 238      10.591 -50.598 -27.123  1.00  0.70           H  
ATOM   3545 1HB  LEU A 238       8.929 -52.944 -26.256  1.00  0.70           H  
ATOM   3546 2HB  LEU A 238       8.801 -51.300 -25.683  1.00  0.70           H  
ATOM   3547  HG  LEU A 238       8.143 -52.250 -28.436  1.00  0.70           H  
ATOM   3548 1HD1 LEU A 238       5.838 -51.816 -27.615  1.00  0.70           H  
ATOM   3549 2HD1 LEU A 238       6.646 -53.047 -26.669  1.00  0.70           H  
ATOM   3550 3HD1 LEU A 238       6.489 -51.407 -26.047  1.00  0.70           H  
ATOM   3551 1HD2 LEU A 238       7.369 -49.938 -28.659  1.00  0.70           H  
ATOM   3552 2HD2 LEU A 238       7.975 -49.590 -27.073  1.00  0.70           H  
ATOM   3553 3HD2 LEU A 238       9.091 -50.006 -28.356  1.00  0.70           H  
ATOM   3554  N   LYS A 239      12.655 -51.736 -25.762  1.00  0.68           N  
ATOM   3555  CA  LYS A 239      13.539 -52.084 -24.642  1.00  0.68           C  
ATOM   3556  C   LYS A 239      13.202 -51.344 -23.342  1.00  0.68           C  
ATOM   3557  O   LYS A 239      13.371 -51.886 -22.240  1.00  0.68           O  
ATOM   3558  CB  LYS A 239      14.997 -51.836 -25.017  1.00  0.68           C  
ATOM   3559  CG  LYS A 239      15.539 -52.823 -26.052  1.00  0.68           C  
ATOM   3560  CD  LYS A 239      16.986 -52.549 -26.411  1.00  0.68           C  
ATOM   3561  CE  LYS A 239      17.487 -53.562 -27.431  1.00  0.68           C  
ATOM   3562  NZ  LYS A 239      18.896 -53.289 -27.845  1.00  0.68           N  
ATOM   3563  H   LYS A 239      13.034 -51.364 -26.624  1.00  0.68           H  
ATOM   3564  HA  LYS A 239      13.421 -53.145 -24.443  1.00  0.68           H  
ATOM   3565 1HB  LYS A 239      15.107 -50.827 -25.414  1.00  0.68           H  
ATOM   3566 2HB  LYS A 239      15.618 -51.911 -24.124  1.00  0.68           H  
ATOM   3567 1HG  LYS A 239      15.469 -53.833 -25.657  1.00  0.68           H  
ATOM   3568 2HG  LYS A 239      14.932 -52.769 -26.959  1.00  0.68           H  
ATOM   3569 1HD  LYS A 239      17.078 -51.546 -26.830  1.00  0.68           H  
ATOM   3570 2HD  LYS A 239      17.602 -52.612 -25.514  1.00  0.68           H  
ATOM   3571 1HE  LYS A 239      17.431 -54.560 -26.994  1.00  0.68           H  
ATOM   3572 2HE  LYS A 239      16.843 -53.526 -28.311  1.00  0.68           H  
ATOM   3573 1HZ  LYS A 239      19.190 -53.981 -28.520  1.00  0.68           H  
ATOM   3574 2HZ  LYS A 239      18.953 -52.369 -28.260  1.00  0.68           H  
ATOM   3575 3HZ  LYS A 239      19.500 -53.332 -27.037  1.00  0.68           H  
ATOM   3576  N   ALA A 240      12.693 -50.108 -23.460  1.00  0.65           N  
ATOM   3577  CA  ALA A 240      12.360 -49.313 -22.280  1.00  0.65           C  
ATOM   3578  C   ALA A 240      11.020 -49.691 -21.659  1.00  0.65           C  
ATOM   3579  O   ALA A 240      10.649 -49.118 -20.632  1.00  0.65           O  
ATOM   3580  CB  ALA A 240      12.302 -47.834 -22.627  1.00  0.65           C  
ATOM   3581  H   ALA A 240      12.551 -49.669 -24.372  1.00  0.65           H  
ATOM   3582  HA  ALA A 240      13.142 -49.483 -21.541  1.00  0.65           H  
ATOM   3583 1HB  ALA A 240      12.085 -47.256 -21.732  1.00  0.65           H  
ATOM   3584 2HB  ALA A 240      13.250 -47.514 -23.051  1.00  0.65           H  
ATOM   3585 3HB  ALA A 240      11.505 -47.681 -23.353  1.00  0.65           H  
ATOM   3586  N   LEU A 241      10.267 -50.612 -22.263  1.00  0.62           N  
ATOM   3587  CA  LEU A 241       8.949 -50.898 -21.719  1.00  0.62           C  
ATOM   3588  C   LEU A 241       9.128 -51.387 -20.296  1.00  0.62           C  
ATOM   3589  O   LEU A 241       9.910 -52.302 -20.052  1.00  0.62           O  
ATOM   3590  CB  LEU A 241       8.215 -51.940 -22.559  1.00  0.62           C  
ATOM   3591  CG  LEU A 241       6.708 -52.055 -22.331  1.00  0.62           C  
ATOM   3592  CD1 LEU A 241       6.063 -50.764 -22.791  1.00  0.62           C  
ATOM   3593  CD2 LEU A 241       6.149 -53.207 -23.143  1.00  0.62           C  
ATOM   3594  H   LEU A 241      10.591 -51.106 -23.096  1.00  0.62           H  
ATOM   3595  HA  LEU A 241       8.354 -49.998 -21.707  1.00  0.62           H  
ATOM   3596 1HB  LEU A 241       8.386 -51.735 -23.589  1.00  0.62           H  
ATOM   3597 2HB  LEU A 241       8.648 -52.903 -22.324  1.00  0.62           H  
ATOM   3598  HG  LEU A 241       6.492 -52.192 -21.268  1.00  0.62           H  
ATOM   3599 1HD1 LEU A 241       4.996 -50.817 -22.627  1.00  0.62           H  
ATOM   3600 2HD1 LEU A 241       6.471 -49.954 -22.230  1.00  0.62           H  
ATOM   3601 3HD1 LEU A 241       6.264 -50.604 -23.840  1.00  0.62           H  
ATOM   3602 1HD2 LEU A 241       5.084 -53.246 -23.000  1.00  0.62           H  
ATOM   3603 2HD2 LEU A 241       6.362 -53.052 -24.192  1.00  0.62           H  
ATOM   3604 3HD2 LEU A 241       6.598 -54.127 -22.821  1.00  0.62           H  
ATOM   3605  N   ARG A 242       8.398 -50.794 -19.363  1.00  0.60           N  
ATOM   3606  CA  ARG A 242       8.449 -51.147 -17.961  1.00  0.60           C  
ATOM   3607  C   ARG A 242       7.132 -51.817 -17.554  1.00  0.60           C  
ATOM   3608  O   ARG A 242       7.138 -52.777 -16.784  1.00  0.60           O  
ATOM   3609  CB  ARG A 242       8.697 -49.929 -17.102  1.00  0.60           C  
ATOM   3610  CG  ARG A 242       9.988 -49.153 -17.298  1.00  0.60           C  
ATOM   3611  CD  ARG A 242      11.172 -49.960 -17.036  1.00  0.60           C  
ATOM   3612  NE  ARG A 242      12.378 -49.163 -16.960  1.00  0.60           N  
ATOM   3613  CZ  ARG A 242      13.585 -49.664 -16.666  1.00  0.60           C  
ATOM   3614  NH1 ARG A 242      13.704 -50.948 -16.436  1.00  0.60           N  
ATOM   3615  NH2 ARG A 242      14.646 -48.873 -16.600  1.00  0.60           N  
ATOM   3616  H   ARG A 242       7.775 -50.051 -19.632  1.00  0.60           H  
ATOM   3617  HA  ARG A 242       9.273 -51.837 -17.801  1.00  0.60           H  
ATOM   3618 1HB  ARG A 242       7.974 -49.221 -17.407  1.00  0.60           H  
ATOM   3619 2HB  ARG A 242       8.548 -50.152 -16.048  1.00  0.60           H  
ATOM   3620 1HG  ARG A 242      10.029 -48.780 -18.312  1.00  0.60           H  
ATOM   3621 2HG  ARG A 242       9.998 -48.306 -16.611  1.00  0.60           H  
ATOM   3622 1HD  ARG A 242      11.064 -50.519 -16.116  1.00  0.60           H  
ATOM   3623 2HD  ARG A 242      11.287 -50.647 -17.871  1.00  0.60           H  
ATOM   3624  HE  ARG A 242      12.304 -48.174 -17.134  1.00  0.60           H  
ATOM   3625 1HH1 ARG A 242      12.872 -51.562 -16.513  1.00  0.60           H  
ATOM   3626 2HH1 ARG A 242      14.603 -51.343 -16.211  1.00  0.60           H  
ATOM   3627 1HH2 ARG A 242      14.552 -47.883 -16.775  1.00  0.60           H  
ATOM   3628 2HH2 ARG A 242      15.551 -49.261 -16.375  1.00  0.60           H  
ATOM   3629  N   TRP A 243       6.011 -51.349 -18.118  1.00  0.59           N  
ATOM   3630  CA  TRP A 243       4.709 -51.945 -17.806  1.00  0.59           C  
ATOM   3631  C   TRP A 243       3.981 -52.385 -19.086  1.00  0.59           C  
ATOM   3632  O   TRP A 243       3.833 -51.606 -20.035  1.00  0.59           O  
ATOM   3633  CB  TRP A 243       3.785 -50.947 -17.076  1.00  0.59           C  
ATOM   3634  CG  TRP A 243       4.221 -50.480 -15.687  1.00  0.59           C  
ATOM   3635  CD1 TRP A 243       3.781 -50.974 -14.506  1.00  0.59           C  
ATOM   3636  CD2 TRP A 243       5.133 -49.406 -15.345  1.00  0.59           C  
ATOM   3637  NE1 TRP A 243       4.374 -50.314 -13.460  1.00  0.59           N  
ATOM   3638  CE2 TRP A 243       5.202 -49.355 -13.956  1.00  0.59           C  
ATOM   3639  CE3 TRP A 243       5.872 -48.507 -16.086  1.00  0.59           C  
ATOM   3640  CZ2 TRP A 243       6.001 -48.440 -13.294  1.00  0.59           C  
ATOM   3641  CZ3 TRP A 243       6.672 -47.582 -15.434  1.00  0.59           C  
ATOM   3642  CH2 TRP A 243       6.739 -47.554 -14.072  1.00  0.59           C  
ATOM   3643  H   TRP A 243       6.061 -50.554 -18.746  1.00  0.59           H  
ATOM   3644  HA  TRP A 243       4.859 -52.825 -17.180  1.00  0.59           H  
ATOM   3645 1HB  TRP A 243       3.659 -50.081 -17.702  1.00  0.59           H  
ATOM   3646 2HB  TRP A 243       2.800 -51.400 -16.974  1.00  0.59           H  
ATOM   3647  HD1 TRP A 243       3.064 -51.782 -14.405  1.00  0.59           H  
ATOM   3648  HE1 TRP A 243       4.216 -50.502 -12.480  1.00  0.59           H  
ATOM   3649  HE3 TRP A 243       5.829 -48.529 -17.170  1.00  0.59           H  
ATOM   3650  HZ2 TRP A 243       6.058 -48.401 -12.204  1.00  0.59           H  
ATOM   3651  HZ3 TRP A 243       7.251 -46.882 -16.038  1.00  0.59           H  
ATOM   3652  HH2 TRP A 243       7.379 -46.816 -13.583  1.00  0.59           H  
ATOM   3653  N   LEU A 244       3.460 -53.608 -19.072  1.00  0.57           N  
ATOM   3654  CA  LEU A 244       2.681 -54.144 -20.190  1.00  0.57           C  
ATOM   3655  C   LEU A 244       1.429 -54.845 -19.704  1.00  0.57           C  
ATOM   3656  O   LEU A 244       1.511 -55.785 -18.908  1.00  0.57           O  
ATOM   3657  CB  LEU A 244       3.532 -55.101 -21.022  1.00  0.57           C  
ATOM   3658  CG  LEU A 244       2.851 -55.831 -22.195  1.00  0.57           C  
ATOM   3659  CD1 LEU A 244       2.298 -54.848 -23.220  1.00  0.57           C  
ATOM   3660  CD2 LEU A 244       3.907 -56.677 -22.876  1.00  0.57           C  
ATOM   3661  H   LEU A 244       3.649 -54.208 -18.268  1.00  0.57           H  
ATOM   3662  HA  LEU A 244       2.379 -53.317 -20.828  1.00  0.57           H  
ATOM   3663 1HB  LEU A 244       4.373 -54.566 -21.394  1.00  0.57           H  
ATOM   3664 2HB  LEU A 244       3.907 -55.872 -20.349  1.00  0.57           H  
ATOM   3665  HG  LEU A 244       2.034 -56.452 -21.820  1.00  0.57           H  
ATOM   3666 1HD1 LEU A 244       1.841 -55.394 -24.045  1.00  0.57           H  
ATOM   3667 2HD1 LEU A 244       1.547 -54.209 -22.757  1.00  0.57           H  
ATOM   3668 3HD1 LEU A 244       3.101 -54.245 -23.593  1.00  0.57           H  
ATOM   3669 1HD2 LEU A 244       3.453 -57.196 -23.695  1.00  0.57           H  
ATOM   3670 2HD2 LEU A 244       4.705 -56.038 -23.251  1.00  0.57           H  
ATOM   3671 3HD2 LEU A 244       4.323 -57.385 -22.182  1.00  0.57           H  
ATOM   3672  N   ASP A 245       0.277 -54.364 -20.169  1.00  0.57           N  
ATOM   3673  CA  ASP A 245      -0.978 -54.929 -19.712  1.00  0.57           C  
ATOM   3674  C   ASP A 245      -1.832 -55.423 -20.870  1.00  0.57           C  
ATOM   3675  O   ASP A 245      -2.341 -54.661 -21.694  1.00  0.57           O  
ATOM   3676  CB  ASP A 245      -1.727 -53.920 -18.828  1.00  0.57           C  
ATOM   3677  CG  ASP A 245      -2.983 -54.512 -18.108  1.00  0.57           C  
ATOM   3678  OD1 ASP A 245      -3.511 -55.532 -18.547  1.00  0.57           O  
ATOM   3679  OD2 ASP A 245      -3.318 -54.009 -17.034  1.00  0.57           O  
ATOM   3680  H   ASP A 245       0.290 -53.572 -20.816  1.00  0.57           H  
ATOM   3681  HA  ASP A 245      -0.752 -55.798 -19.105  1.00  0.57           H  
ATOM   3682 1HB  ASP A 245      -1.047 -53.517 -18.079  1.00  0.57           H  
ATOM   3683 2HB  ASP A 245      -2.054 -53.094 -19.448  1.00  0.57           H  
ATOM   3684  N   LEU A 246      -1.932 -56.739 -20.937  1.00  0.57           N  
ATOM   3685  CA  LEU A 246      -2.631 -57.505 -21.952  1.00  0.57           C  
ATOM   3686  C   LEU A 246      -3.751 -58.325 -21.323  1.00  0.57           C  
ATOM   3687  O   LEU A 246      -4.123 -59.370 -21.867  1.00  0.57           O  
ATOM   3688  CB  LEU A 246      -1.616 -58.441 -22.629  1.00  0.57           C  
ATOM   3689  CG  LEU A 246      -0.556 -57.774 -23.538  1.00  0.57           C  
ATOM   3690  CD1 LEU A 246       0.608 -58.729 -23.800  1.00  0.57           C  
ATOM   3691  CD2 LEU A 246      -1.216 -57.451 -24.869  1.00  0.57           C  
ATOM   3692  H   LEU A 246      -1.498 -57.283 -20.192  1.00  0.57           H  
ATOM   3693  HA  LEU A 246      -3.060 -56.820 -22.683  1.00  0.57           H  
ATOM   3694 1HB  LEU A 246      -1.062 -58.899 -21.831  1.00  0.57           H  
ATOM   3695 2HB  LEU A 246      -2.144 -59.210 -23.191  1.00  0.57           H  
ATOM   3696  HG  LEU A 246      -0.182 -56.865 -23.067  1.00  0.57           H  
ATOM   3697 1HD1 LEU A 246       1.325 -58.245 -24.450  1.00  0.57           H  
ATOM   3698 2HD1 LEU A 246       1.089 -58.978 -22.853  1.00  0.57           H  
ATOM   3699 3HD1 LEU A 246       0.245 -59.638 -24.271  1.00  0.57           H  
ATOM   3700 1HD2 LEU A 246      -0.501 -56.979 -25.529  1.00  0.57           H  
ATOM   3701 2HD2 LEU A 246      -1.579 -58.370 -25.330  1.00  0.57           H  
ATOM   3702 3HD2 LEU A 246      -2.049 -56.798 -24.699  1.00  0.57           H  
ATOM   3703  N   SER A 247      -4.254 -57.873 -20.165  1.00  0.58           N  
ATOM   3704  CA  SER A 247      -5.321 -58.593 -19.466  1.00  0.58           C  
ATOM   3705  C   SER A 247      -6.700 -58.438 -20.107  1.00  0.58           C  
ATOM   3706  O   SER A 247      -6.940 -57.501 -20.866  1.00  0.58           O  
ATOM   3707  CB  SER A 247      -5.407 -58.122 -18.023  1.00  0.58           C  
ATOM   3708  OG  SER A 247      -5.830 -56.788 -17.933  1.00  0.58           O  
ATOM   3709  H   SER A 247      -3.888 -57.008 -19.738  1.00  0.58           H  
ATOM   3710  HA  SER A 247      -5.060 -59.650 -19.479  1.00  0.58           H  
ATOM   3711 1HB  SER A 247      -6.106 -58.754 -17.481  1.00  0.58           H  
ATOM   3712 2HB  SER A 247      -4.433 -58.230 -17.544  1.00  0.58           H  
ATOM   3713  HG  SER A 247      -5.036 -56.242 -18.135  1.00  0.58           H  
ATOM   3714  N   HIS A 248      -7.619 -59.328 -19.749  1.00  0.60           N  
ATOM   3715  CA  HIS A 248      -9.012 -59.293 -20.219  1.00  0.60           C  
ATOM   3716  C   HIS A 248      -9.127 -59.372 -21.737  1.00  0.60           C  
ATOM   3717  O   HIS A 248     -10.032 -58.776 -22.321  1.00  0.60           O  
ATOM   3718  CB  HIS A 248      -9.731 -58.015 -19.762  1.00  0.60           C  
ATOM   3719  CG  HIS A 248      -9.883 -57.820 -18.301  1.00  0.60           C  
ATOM   3720  ND1 HIS A 248     -10.788 -58.526 -17.544  1.00  0.60           N  
ATOM   3721  CD2 HIS A 248      -9.244 -56.991 -17.450  1.00  0.60           C  
ATOM   3722  CE1 HIS A 248     -10.703 -58.132 -16.287  1.00  0.60           C  
ATOM   3723  NE2 HIS A 248      -9.770 -57.206 -16.203  1.00  0.60           N  
ATOM   3724  H   HIS A 248      -7.316 -60.085 -19.133  1.00  0.60           H  
ATOM   3725  HA  HIS A 248      -9.551 -60.146 -19.814  1.00  0.60           H  
ATOM   3726 1HB  HIS A 248      -9.212 -57.157 -20.126  1.00  0.60           H  
ATOM   3727 2HB  HIS A 248     -10.724 -57.998 -20.203  1.00  0.60           H  
ATOM   3728  HD2 HIS A 248      -8.454 -56.283 -17.711  1.00  0.60           H  
ATOM   3729  HE1 HIS A 248     -11.296 -58.515 -15.459  1.00  0.60           H  
ATOM   3730  HE2 HIS A 248      -9.484 -56.729 -15.361  1.00  0.60           H  
ATOM   3731  N   ASN A 249      -8.233 -60.125 -22.358  1.00  0.63           N  
ATOM   3732  CA  ASN A 249      -8.202 -60.335 -23.791  1.00  0.63           C  
ATOM   3733  C   ASN A 249      -8.585 -61.788 -24.045  1.00  0.63           C  
ATOM   3734  O   ASN A 249      -9.195 -62.427 -23.189  1.00  0.63           O  
ATOM   3735  CB  ASN A 249      -6.837 -59.975 -24.363  1.00  0.63           C  
ATOM   3736  CG  ASN A 249      -6.558 -58.497 -24.257  1.00  0.63           C  
ATOM   3737  OD1 ASN A 249      -7.472 -57.713 -24.025  1.00  0.63           O  
ATOM   3738  ND2 ASN A 249      -5.341 -58.101 -24.454  1.00  0.63           N  
ATOM   3739  H   ASN A 249      -7.526 -60.592 -21.804  1.00  0.63           H  
ATOM   3740  HA  ASN A 249      -8.959 -59.708 -24.264  1.00  0.63           H  
ATOM   3741 1HB  ASN A 249      -6.055 -60.522 -23.830  1.00  0.63           H  
ATOM   3742 2HB  ASN A 249      -6.785 -60.250 -25.403  1.00  0.63           H  
ATOM   3743 1HD2 ASN A 249      -5.140 -57.102 -24.424  1.00  0.63           H  
ATOM   3744 2HD2 ASN A 249      -4.633 -58.778 -24.654  1.00  0.63           H  
ATOM   3745  N   ARG A 250      -8.288 -62.313 -25.225  1.00  0.67           N  
ATOM   3746  CA  ARG A 250      -8.672 -63.677 -25.550  1.00  0.67           C  
ATOM   3747  C   ARG A 250      -7.426 -64.490 -25.847  1.00  0.67           C  
ATOM   3748  O   ARG A 250      -7.492 -65.531 -26.501  1.00  0.67           O  
ATOM   3749  CB  ARG A 250      -9.590 -63.711 -26.760  1.00  0.67           C  
ATOM   3750  CG  ARG A 250     -10.935 -63.019 -26.593  1.00  0.67           C  
ATOM   3751  CD  ARG A 250     -11.827 -63.250 -27.778  1.00  0.67           C  
ATOM   3752  NE  ARG A 250     -11.289 -62.658 -29.008  1.00  0.67           N  
ATOM   3753  CZ  ARG A 250     -11.741 -62.894 -30.243  1.00  0.67           C  
ATOM   3754  NH1 ARG A 250     -12.762 -63.700 -30.459  1.00  0.67           N  
ATOM   3755  NH2 ARG A 250     -11.128 -62.295 -31.232  1.00  0.67           N  
ATOM   3756  H   ARG A 250      -7.773 -61.792 -25.933  1.00  0.67           H  
ATOM   3757  HA  ARG A 250      -9.185 -64.124 -24.698  1.00  0.67           H  
ATOM   3758 1HB  ARG A 250      -9.090 -63.225 -27.600  1.00  0.67           H  
ATOM   3759 2HB  ARG A 250      -9.779 -64.743 -27.047  1.00  0.67           H  
ATOM   3760 1HG  ARG A 250     -11.432 -63.400 -25.701  1.00  0.67           H  
ATOM   3761 2HG  ARG A 250     -10.775 -61.943 -26.490  1.00  0.67           H  
ATOM   3762 1HD  ARG A 250     -11.944 -64.320 -27.940  1.00  0.67           H  
ATOM   3763 2HD  ARG A 250     -12.801 -62.803 -27.586  1.00  0.67           H  
ATOM   3764  HE  ARG A 250     -10.489 -62.015 -28.952  1.00  0.67           H  
ATOM   3765 1HH1 ARG A 250     -13.220 -64.154 -29.681  1.00  0.67           H  
ATOM   3766 2HH1 ARG A 250     -13.084 -63.866 -31.401  1.00  0.67           H  
ATOM   3767 1HH2 ARG A 250     -10.327 -61.689 -30.997  1.00  0.67           H  
ATOM   3768 2HH2 ARG A 250     -11.420 -62.438 -32.186  1.00  0.67           H  
ATOM   3769  N   VAL A 251      -6.281 -64.007 -25.370  1.00  0.71           N  
ATOM   3770  CA  VAL A 251      -5.034 -64.672 -25.686  1.00  0.71           C  
ATOM   3771  C   VAL A 251      -5.056 -66.103 -25.199  1.00  0.71           C  
ATOM   3772  O   VAL A 251      -5.183 -66.362 -24.002  1.00  0.71           O  
ATOM   3773  CB  VAL A 251      -3.850 -63.885 -25.066  1.00  0.71           C  
ATOM   3774  CG1 VAL A 251      -2.552 -64.627 -25.262  1.00  0.71           C  
ATOM   3775  CG2 VAL A 251      -3.780 -62.505 -25.727  1.00  0.71           C  
ATOM   3776  H   VAL A 251      -6.287 -63.157 -24.829  1.00  0.71           H  
ATOM   3777  HA  VAL A 251      -4.908 -64.672 -26.755  1.00  0.71           H  
ATOM   3778  HB  VAL A 251      -4.007 -63.774 -24.001  1.00  0.71           H  
ATOM   3779 1HG1 VAL A 251      -1.731 -64.064 -24.821  1.00  0.71           H  
ATOM   3780 2HG1 VAL A 251      -2.620 -65.592 -24.778  1.00  0.71           H  
ATOM   3781 3HG1 VAL A 251      -2.362 -64.764 -26.328  1.00  0.71           H  
ATOM   3782 1HG2 VAL A 251      -2.960 -61.928 -25.298  1.00  0.71           H  
ATOM   3783 2HG2 VAL A 251      -3.620 -62.629 -26.799  1.00  0.71           H  
ATOM   3784 3HG2 VAL A 251      -4.718 -61.978 -25.561  1.00  0.71           H  
ATOM   3785  N   ALA A 252      -4.911 -67.028 -26.155  1.00  0.75           N  
ATOM   3786  CA  ALA A 252      -4.978 -68.472 -25.865  1.00  0.75           C  
ATOM   3787  C   ALA A 252      -3.665 -69.053 -25.356  1.00  0.75           C  
ATOM   3788  O   ALA A 252      -3.593 -70.200 -24.887  1.00  0.75           O  
ATOM   3789  CB  ALA A 252      -5.408 -69.222 -27.098  1.00  0.75           C  
ATOM   3790  H   ALA A 252      -4.819 -66.684 -27.118  1.00  0.75           H  
ATOM   3791  HA  ALA A 252      -5.727 -68.616 -25.095  1.00  0.75           H  
ATOM   3792 1HB  ALA A 252      -5.502 -70.281 -26.865  1.00  0.75           H  
ATOM   3793 2HB  ALA A 252      -6.370 -68.835 -27.436  1.00  0.75           H  
ATOM   3794 3HB  ALA A 252      -4.664 -69.085 -27.881  1.00  0.75           H  
ATOM   3795  N   GLY A 253      -2.619 -68.274 -25.464  1.00  0.79           N  
ATOM   3796  CA  GLY A 253      -1.317 -68.740 -25.059  1.00  0.79           C  
ATOM   3797  C   GLY A 253      -0.244 -67.739 -25.391  1.00  0.79           C  
ATOM   3798  O   GLY A 253      -0.471 -66.752 -26.089  1.00  0.79           O  
ATOM   3799  H   GLY A 253      -2.737 -67.345 -25.841  1.00  0.79           H  
ATOM   3800 1HA  GLY A 253      -1.318 -68.932 -23.991  1.00  0.79           H  
ATOM   3801 2HA  GLY A 253      -1.099 -69.686 -25.554  1.00  0.79           H  
ATOM   3802  N   LEU A 254       0.935 -68.020 -24.894  1.00  0.81           N  
ATOM   3803  CA  LEU A 254       2.083 -67.171 -25.081  1.00  0.81           C  
ATOM   3804  C   LEU A 254       3.096 -67.896 -25.948  1.00  0.81           C  
ATOM   3805  O   LEU A 254       3.178 -69.125 -25.914  1.00  0.81           O  
ATOM   3806  CB  LEU A 254       2.643 -66.874 -23.701  1.00  0.81           C  
ATOM   3807  CG  LEU A 254       1.625 -66.277 -22.723  1.00  0.81           C  
ATOM   3808  CD1 LEU A 254       2.232 -66.192 -21.342  1.00  0.81           C  
ATOM   3809  CD2 LEU A 254       1.204 -64.914 -23.222  1.00  0.81           C  
ATOM   3810  H   LEU A 254       1.040 -68.861 -24.345  1.00  0.81           H  
ATOM   3811  HA  LEU A 254       1.782 -66.248 -25.576  1.00  0.81           H  
ATOM   3812 1HB  LEU A 254       3.021 -67.800 -23.272  1.00  0.81           H  
ATOM   3813 2HB  LEU A 254       3.472 -66.169 -23.805  1.00  0.81           H  
ATOM   3814  HG  LEU A 254       0.755 -66.930 -22.665  1.00  0.81           H  
ATOM   3815 1HD1 LEU A 254       1.515 -65.803 -20.648  1.00  0.81           H  
ATOM   3816 2HD1 LEU A 254       2.517 -67.188 -21.018  1.00  0.81           H  
ATOM   3817 3HD1 LEU A 254       3.107 -65.547 -21.368  1.00  0.81           H  
ATOM   3818 1HD2 LEU A 254       0.478 -64.500 -22.544  1.00  0.81           H  
ATOM   3819 2HD2 LEU A 254       2.072 -64.256 -23.276  1.00  0.81           H  
ATOM   3820 3HD2 LEU A 254       0.761 -65.008 -24.215  1.00  0.81           H  
ATOM   3821  N   LEU A 255       3.865 -67.149 -26.717  1.00  0.81           N  
ATOM   3822  CA  LEU A 255       4.928 -67.739 -27.514  1.00  0.81           C  
ATOM   3823  C   LEU A 255       6.244 -67.477 -26.810  1.00  0.81           C  
ATOM   3824  O   LEU A 255       6.374 -66.476 -26.101  1.00  0.81           O  
ATOM   3825  CB  LEU A 255       4.950 -67.120 -28.914  1.00  0.81           C  
ATOM   3826  CG  LEU A 255       3.651 -67.223 -29.689  1.00  0.81           C  
ATOM   3827  CD1 LEU A 255       3.800 -66.468 -30.996  1.00  0.81           C  
ATOM   3828  CD2 LEU A 255       3.319 -68.688 -29.918  1.00  0.81           C  
ATOM   3829  H   LEU A 255       3.724 -66.141 -26.737  1.00  0.81           H  
ATOM   3830  HA  LEU A 255       4.773 -68.814 -27.592  1.00  0.81           H  
ATOM   3831 1HB  LEU A 255       5.201 -66.063 -28.834  1.00  0.81           H  
ATOM   3832 2HB  LEU A 255       5.725 -67.611 -29.499  1.00  0.81           H  
ATOM   3833  HG  LEU A 255       2.844 -66.756 -29.121  1.00  0.81           H  
ATOM   3834 1HD1 LEU A 255       2.868 -66.525 -31.556  1.00  0.81           H  
ATOM   3835 2HD1 LEU A 255       4.029 -65.420 -30.779  1.00  0.81           H  
ATOM   3836 3HD1 LEU A 255       4.604 -66.904 -31.585  1.00  0.81           H  
ATOM   3837 1HD2 LEU A 255       2.384 -68.767 -30.472  1.00  0.81           H  
ATOM   3838 2HD2 LEU A 255       4.119 -69.160 -30.487  1.00  0.81           H  
ATOM   3839 3HD2 LEU A 255       3.213 -69.192 -28.954  1.00  0.81           H  
ATOM   3840  N   GLU A 256       7.246 -68.307 -27.061  1.00  0.80           N  
ATOM   3841  CA  GLU A 256       8.559 -68.098 -26.447  1.00  0.80           C  
ATOM   3842  C   GLU A 256       9.149 -66.746 -26.854  1.00  0.80           C  
ATOM   3843  O   GLU A 256       9.890 -66.120 -26.101  1.00  0.80           O  
ATOM   3844  CB  GLU A 256       9.504 -69.235 -26.826  1.00  0.80           C  
ATOM   3845  CG  GLU A 256       9.125 -70.586 -26.216  1.00  0.80           C  
ATOM   3846  CD  GLU A 256      10.081 -71.696 -26.585  1.00  0.80           C  
ATOM   3847  OE1 GLU A 256      10.976 -71.459 -27.361  1.00  0.80           O  
ATOM   3848  OE2 GLU A 256       9.908 -72.792 -26.078  1.00  0.80           O  
ATOM   3849  H   GLU A 256       7.093 -69.109 -27.656  1.00  0.80           H  
ATOM   3850  HA  GLU A 256       8.444 -68.097 -25.368  1.00  0.80           H  
ATOM   3851 1HB  GLU A 256       9.536 -69.339 -27.911  1.00  0.80           H  
ATOM   3852 2HB  GLU A 256      10.511 -68.993 -26.489  1.00  0.80           H  
ATOM   3853 1HG  GLU A 256       9.102 -70.482 -25.131  1.00  0.80           H  
ATOM   3854 2HG  GLU A 256       8.121 -70.852 -26.545  1.00  0.80           H  
ATOM   3855  N   ASP A 257       8.794 -66.300 -28.052  1.00  0.79           N  
ATOM   3856  CA  ASP A 257       9.259 -65.041 -28.602  1.00  0.79           C  
ATOM   3857  C   ASP A 257       8.191 -63.941 -28.539  1.00  0.79           C  
ATOM   3858  O   ASP A 257       8.213 -63.005 -29.346  1.00  0.79           O  
ATOM   3859  CB  ASP A 257       9.761 -65.238 -30.026  1.00  0.79           C  
ATOM   3860  CG  ASP A 257      11.032 -66.114 -30.076  1.00  0.79           C  
ATOM   3861  OD1 ASP A 257      11.914 -65.928 -29.217  1.00  0.79           O  
ATOM   3862  OD2 ASP A 257      11.117 -66.949 -30.947  1.00  0.79           O  
ATOM   3863  H   ASP A 257       8.174 -66.872 -28.604  1.00  0.79           H  
ATOM   3864  HA  ASP A 257      10.108 -64.705 -28.004  1.00  0.79           H  
ATOM   3865 1HB  ASP A 257       8.982 -65.709 -30.627  1.00  0.79           H  
ATOM   3866 2HB  ASP A 257       9.983 -64.268 -30.473  1.00  0.79           H  
ATOM   3867  N   THR A 258       7.240 -64.052 -27.600  1.00  0.77           N  
ATOM   3868  CA  THR A 258       6.207 -63.022 -27.436  1.00  0.77           C  
ATOM   3869  C   THR A 258       6.801 -61.698 -26.953  1.00  0.77           C  
ATOM   3870  O   THR A 258       6.401 -60.626 -27.407  1.00  0.77           O  
ATOM   3871  CB  THR A 258       5.146 -63.396 -26.391  1.00  0.77           C  
ATOM   3872  OG1 THR A 258       4.523 -64.616 -26.734  1.00  0.77           O  
ATOM   3873  CG2 THR A 258       4.075 -62.312 -26.357  1.00  0.77           C  
ATOM   3874  H   THR A 258       7.220 -64.863 -26.977  1.00  0.77           H  
ATOM   3875  HA  THR A 258       5.720 -62.855 -28.396  1.00  0.77           H  
ATOM   3876  HB  THR A 258       5.609 -63.497 -25.420  1.00  0.77           H  
ATOM   3877  HG1 THR A 258       5.135 -65.337 -26.470  1.00  0.77           H  
ATOM   3878 1HG2 THR A 258       3.313 -62.571 -25.624  1.00  0.77           H  
ATOM   3879 2HG2 THR A 258       4.527 -61.360 -26.095  1.00  0.77           H  
ATOM   3880 3HG2 THR A 258       3.623 -62.238 -27.341  1.00  0.77           H  
ATOM   3881  N   PHE A 259       7.752 -61.770 -26.004  1.00  0.76           N  
ATOM   3882  CA  PHE A 259       8.285 -60.561 -25.378  1.00  0.76           C  
ATOM   3883  C   PHE A 259       9.825 -60.380 -25.465  1.00  0.76           C  
ATOM   3884  O   PHE A 259      10.452 -60.030 -24.457  1.00  0.76           O  
ATOM   3885  CB  PHE A 259       7.984 -60.688 -23.877  1.00  0.76           C  
ATOM   3886  CG  PHE A 259       6.532 -60.918 -23.501  1.00  0.76           C  
ATOM   3887  CD1 PHE A 259       6.144 -62.170 -22.990  1.00  0.76           C  
ATOM   3888  CD2 PHE A 259       5.565 -59.949 -23.654  1.00  0.76           C  
ATOM   3889  CE1 PHE A 259       4.830 -62.429 -22.662  1.00  0.76           C  
ATOM   3890  CE2 PHE A 259       4.248 -60.218 -23.323  1.00  0.76           C  
ATOM   3891  CZ  PHE A 259       3.886 -61.452 -22.835  1.00  0.76           C  
ATOM   3892  H   PHE A 259       8.074 -62.679 -25.694  1.00  0.76           H  
ATOM   3893  HA  PHE A 259       7.797 -59.687 -25.813  1.00  0.76           H  
ATOM   3894 1HB  PHE A 259       8.566 -61.515 -23.467  1.00  0.76           H  
ATOM   3895 2HB  PHE A 259       8.314 -59.824 -23.394  1.00  0.76           H  
ATOM   3896  HD1 PHE A 259       6.901 -62.954 -22.862  1.00  0.76           H  
ATOM   3897  HD2 PHE A 259       5.840 -58.971 -24.046  1.00  0.76           H  
ATOM   3898  HE1 PHE A 259       4.547 -63.409 -22.274  1.00  0.76           H  
ATOM   3899  HE2 PHE A 259       3.490 -59.461 -23.454  1.00  0.76           H  
ATOM   3900  HZ  PHE A 259       2.851 -61.648 -22.590  1.00  0.76           H  
ATOM   3901  N   PRO A 260      10.466 -60.537 -26.637  1.00  0.75           N  
ATOM   3902  CA  PRO A 260      11.884 -60.432 -26.794  1.00  0.75           C  
ATOM   3903  C   PRO A 260      12.228 -58.995 -26.688  1.00  0.75           C  
ATOM   3904  O   PRO A 260      11.425 -58.143 -27.052  1.00  0.75           O  
ATOM   3905  CB  PRO A 260      12.118 -60.957 -28.198  1.00  0.75           C  
ATOM   3906  CG  PRO A 260      10.846 -60.611 -28.902  1.00  0.75           C  
ATOM   3907  CD  PRO A 260       9.775 -60.768 -27.857  1.00  0.75           C  
ATOM   3908  HA  PRO A 260      12.393 -61.035 -26.031  1.00  0.75           H  
ATOM   3909 1HB  PRO A 260      13.006 -60.483 -28.633  1.00  0.75           H  
ATOM   3910 2HB  PRO A 260      12.312 -62.042 -28.159  1.00  0.75           H  
ATOM   3911 1HG  PRO A 260      10.885 -59.588 -29.294  1.00  0.75           H  
ATOM   3912 2HG  PRO A 260      10.701 -61.284 -29.757  1.00  0.75           H  
ATOM   3913 1HD  PRO A 260       8.944 -60.063 -28.011  1.00  0.75           H  
ATOM   3914 2HD  PRO A 260       9.494 -61.765 -27.868  1.00  0.75           H  
ATOM   3915  N   GLY A 261      13.402 -58.705 -26.197  1.00  0.74           N  
ATOM   3916  CA  GLY A 261      13.875 -57.341 -26.191  1.00  0.74           C  
ATOM   3917  C   GLY A 261      13.330 -56.537 -25.022  1.00  0.74           C  
ATOM   3918  O   GLY A 261      13.883 -55.492 -24.697  1.00  0.74           O  
ATOM   3919  H   GLY A 261      14.004 -59.449 -25.865  1.00  0.74           H  
ATOM   3920 1HA  GLY A 261      14.965 -57.335 -26.163  1.00  0.74           H  
ATOM   3921 2HA  GLY A 261      13.580 -56.858 -27.126  1.00  0.74           H  
ATOM   3922  N   LEU A 262      12.340 -57.054 -24.276  1.00  0.72           N  
ATOM   3923  CA  LEU A 262      11.775 -56.232 -23.212  1.00  0.72           C  
ATOM   3924  C   LEU A 262      12.549 -56.383 -21.925  1.00  0.72           C  
ATOM   3925  O   LEU A 262      12.026 -56.788 -20.886  1.00  0.72           O  
ATOM   3926  CB  LEU A 262      10.321 -56.589 -22.960  1.00  0.72           C  
ATOM   3927  CG  LEU A 262       9.404 -56.465 -24.086  1.00  0.72           C  
ATOM   3928  CD1 LEU A 262       7.983 -56.789 -23.599  1.00  0.72           C  
ATOM   3929  CD2 LEU A 262       9.539 -55.118 -24.610  1.00  0.72           C  
ATOM   3930  H   LEU A 262      11.914 -57.959 -24.496  1.00  0.72           H  
ATOM   3931  HA  LEU A 262      11.821 -55.184 -23.518  1.00  0.72           H  
ATOM   3932 1HB  LEU A 262      10.278 -57.607 -22.625  1.00  0.72           H  
ATOM   3933 2HB  LEU A 262       9.948 -55.944 -22.189  1.00  0.72           H  
ATOM   3934  HG  LEU A 262       9.665 -57.185 -24.872  1.00  0.72           H  
ATOM   3935 1HD1 LEU A 262       7.272 -56.707 -24.403  1.00  0.72           H  
ATOM   3936 2HD1 LEU A 262       7.952 -57.769 -23.202  1.00  0.72           H  
ATOM   3937 3HD1 LEU A 262       7.720 -56.095 -22.818  1.00  0.72           H  
ATOM   3938 1HD2 LEU A 262       8.905 -54.989 -25.419  1.00  0.72           H  
ATOM   3939 2HD2 LEU A 262       9.296 -54.403 -23.846  1.00  0.72           H  
ATOM   3940 3HD2 LEU A 262      10.564 -54.961 -24.938  1.00  0.72           H  
ATOM   3941  N   LEU A 263      13.798 -55.993 -21.997  1.00  0.70           N  
ATOM   3942  CA  LEU A 263      14.730 -56.155 -20.913  1.00  0.70           C  
ATOM   3943  C   LEU A 263      14.335 -55.323 -19.715  1.00  0.70           C  
ATOM   3944  O   LEU A 263      14.531 -55.739 -18.576  1.00  0.70           O  
ATOM   3945  CB  LEU A 263      16.121 -55.797 -21.411  1.00  0.70           C  
ATOM   3946  CG  LEU A 263      16.671 -56.776 -22.462  1.00  0.70           C  
ATOM   3947  CD1 LEU A 263      17.982 -56.246 -23.011  1.00  0.70           C  
ATOM   3948  CD2 LEU A 263      16.834 -58.167 -21.823  1.00  0.70           C  
ATOM   3949  H   LEU A 263      14.106 -55.614 -22.888  1.00  0.70           H  
ATOM   3950  HA  LEU A 263      14.729 -57.205 -20.615  1.00  0.70           H  
ATOM   3951 1HB  LEU A 263      16.086 -54.805 -21.859  1.00  0.70           H  
ATOM   3952 2HB  LEU A 263      16.806 -55.779 -20.565  1.00  0.70           H  
ATOM   3953  HG  LEU A 263      15.966 -56.848 -23.293  1.00  0.70           H  
ATOM   3954 1HD1 LEU A 263      18.364 -56.933 -23.767  1.00  0.70           H  
ATOM   3955 2HD1 LEU A 263      17.816 -55.267 -23.462  1.00  0.70           H  
ATOM   3956 3HD1 LEU A 263      18.707 -56.158 -22.203  1.00  0.70           H  
ATOM   3957 1HD2 LEU A 263      17.210 -58.872 -22.565  1.00  0.70           H  
ATOM   3958 2HD2 LEU A 263      17.536 -58.113 -20.988  1.00  0.70           H  
ATOM   3959 3HD2 LEU A 263      15.867 -58.516 -21.455  1.00  0.70           H  
ATOM   3960  N   GLY A 264      13.750 -54.154 -19.944  1.00  0.67           N  
ATOM   3961  CA  GLY A 264      13.368 -53.330 -18.820  1.00  0.67           C  
ATOM   3962  C   GLY A 264      11.992 -53.659 -18.223  1.00  0.67           C  
ATOM   3963  O   GLY A 264      11.585 -52.991 -17.264  1.00  0.67           O  
ATOM   3964  H   GLY A 264      13.592 -53.791 -20.887  1.00  0.67           H  
ATOM   3965 1HA  GLY A 264      14.129 -53.412 -18.045  1.00  0.67           H  
ATOM   3966 2HA  GLY A 264      13.365 -52.290 -19.149  1.00  0.67           H  
ATOM   3967  N   LEU A 265      11.272 -54.663 -18.758  1.00  0.64           N  
ATOM   3968  CA  LEU A 265       9.911 -54.889 -18.269  1.00  0.64           C  
ATOM   3969  C   LEU A 265       9.934 -55.233 -16.795  1.00  0.64           C  
ATOM   3970  O   LEU A 265      10.674 -56.117 -16.372  1.00  0.64           O  
ATOM   3971  CB  LEU A 265       9.209 -56.005 -19.047  1.00  0.64           C  
ATOM   3972  CG  LEU A 265       7.667 -56.061 -18.909  1.00  0.64           C  
ATOM   3973  CD1 LEU A 265       7.110 -54.823 -19.554  1.00  0.64           C  
ATOM   3974  CD2 LEU A 265       7.095 -57.278 -19.619  1.00  0.64           C  
ATOM   3975  H   LEU A 265      11.643 -55.247 -19.506  1.00  0.64           H  
ATOM   3976  HA  LEU A 265       9.333 -53.986 -18.398  1.00  0.64           H  
ATOM   3977 1HB  LEU A 265       9.450 -55.903 -20.079  1.00  0.64           H  
ATOM   3978 2HB  LEU A 265       9.607 -56.943 -18.690  1.00  0.64           H  
ATOM   3979  HG  LEU A 265       7.383 -56.064 -17.856  1.00  0.64           H  
ATOM   3980 1HD1 LEU A 265       6.034 -54.818 -19.459  1.00  0.64           H  
ATOM   3981 2HD1 LEU A 265       7.518 -53.967 -19.070  1.00  0.64           H  
ATOM   3982 3HD1 LEU A 265       7.386 -54.803 -20.603  1.00  0.64           H  
ATOM   3983 1HD2 LEU A 265       6.020 -57.252 -19.532  1.00  0.64           H  
ATOM   3984 2HD2 LEU A 265       7.371 -57.257 -20.668  1.00  0.64           H  
ATOM   3985 3HD2 LEU A 265       7.477 -58.173 -19.167  1.00  0.64           H  
ATOM   3986  N   ARG A 266       9.106 -54.541 -16.021  1.00  0.62           N  
ATOM   3987  CA  ARG A 266       8.975 -54.759 -14.596  1.00  0.62           C  
ATOM   3988  C   ARG A 266       7.629 -55.405 -14.304  1.00  0.62           C  
ATOM   3989  O   ARG A 266       7.546 -56.311 -13.481  1.00  0.62           O  
ATOM   3990  CB  ARG A 266       9.052 -53.441 -13.843  1.00  0.62           C  
ATOM   3991  CG  ARG A 266      10.384 -52.741 -13.868  1.00  0.62           C  
ATOM   3992  CD  ARG A 266      10.287 -51.358 -13.289  1.00  0.62           C  
ATOM   3993  NE  ARG A 266       9.939 -51.375 -11.883  1.00  0.62           N  
ATOM   3994  CZ  ARG A 266       9.595 -50.311 -11.142  1.00  0.62           C  
ATOM   3995  NH1 ARG A 266       9.543 -49.097 -11.657  1.00  0.62           N  
ATOM   3996  NH2 ARG A 266       9.312 -50.529  -9.879  1.00  0.62           N  
ATOM   3997  H   ARG A 266       8.530 -53.829 -16.438  1.00  0.62           H  
ATOM   3998  HA  ARG A 266       9.778 -55.409 -14.256  1.00  0.62           H  
ATOM   3999 1HB  ARG A 266       8.309 -52.748 -14.248  1.00  0.62           H  
ATOM   4000 2HB  ARG A 266       8.803 -53.614 -12.794  1.00  0.62           H  
ATOM   4001 1HG  ARG A 266      11.101 -53.318 -13.277  1.00  0.62           H  
ATOM   4002 2HG  ARG A 266      10.736 -52.666 -14.893  1.00  0.62           H  
ATOM   4003 1HD  ARG A 266      11.246 -50.853 -13.397  1.00  0.62           H  
ATOM   4004 2HD  ARG A 266       9.520 -50.798 -13.821  1.00  0.62           H  
ATOM   4005  HE  ARG A 266       9.945 -52.273 -11.384  1.00  0.62           H  
ATOM   4006 1HH1 ARG A 266       9.766 -48.951 -12.629  1.00  0.62           H  
ATOM   4007 2HH1 ARG A 266       9.282 -48.315 -11.075  1.00  0.62           H  
ATOM   4008 1HH2 ARG A 266       9.374 -51.504  -9.541  1.00  0.62           H  
ATOM   4009 2HH2 ARG A 266       9.049 -49.775  -9.269  1.00  0.62           H  
ATOM   4010  N   VAL A 267       6.583 -54.976 -15.001  1.00  0.60           N  
ATOM   4011  CA  VAL A 267       5.260 -55.523 -14.740  1.00  0.60           C  
ATOM   4012  C   VAL A 267       4.585 -56.073 -15.993  1.00  0.60           C  
ATOM   4013  O   VAL A 267       4.423 -55.362 -16.990  1.00  0.60           O  
ATOM   4014  CB  VAL A 267       4.358 -54.442 -14.131  1.00  0.60           C  
ATOM   4015  CG1 VAL A 267       2.963 -55.012 -13.866  1.00  0.60           C  
ATOM   4016  CG2 VAL A 267       4.994 -53.884 -12.846  1.00  0.60           C  
ATOM   4017  H   VAL A 267       6.699 -54.232 -15.686  1.00  0.60           H  
ATOM   4018  HA  VAL A 267       5.355 -56.338 -14.022  1.00  0.60           H  
ATOM   4019  HB  VAL A 267       4.246 -53.653 -14.850  1.00  0.60           H  
ATOM   4020 1HG1 VAL A 267       2.322 -54.231 -13.459  1.00  0.60           H  
ATOM   4021 2HG1 VAL A 267       2.543 -55.373 -14.796  1.00  0.60           H  
ATOM   4022 3HG1 VAL A 267       3.025 -55.834 -13.154  1.00  0.60           H  
ATOM   4023 1HG2 VAL A 267       4.353 -53.112 -12.434  1.00  0.60           H  
ATOM   4024 2HG2 VAL A 267       5.113 -54.674 -12.117  1.00  0.60           H  
ATOM   4025 3HG2 VAL A 267       5.963 -53.455 -13.069  1.00  0.60           H  
ATOM   4026  N   LEU A 268       4.149 -57.326 -15.913  1.00  0.59           N  
ATOM   4027  CA  LEU A 268       3.446 -57.978 -17.010  1.00  0.59           C  
ATOM   4028  C   LEU A 268       2.128 -58.565 -16.552  1.00  0.59           C  
ATOM   4029  O   LEU A 268       2.093 -59.430 -15.670  1.00  0.59           O  
ATOM   4030  CB  LEU A 268       4.318 -59.067 -17.620  1.00  0.59           C  
ATOM   4031  CG  LEU A 268       3.704 -59.919 -18.724  1.00  0.59           C  
ATOM   4032  CD1 LEU A 268       3.279 -59.055 -19.902  1.00  0.59           C  
ATOM   4033  CD2 LEU A 268       4.771 -60.887 -19.199  1.00  0.59           C  
ATOM   4034  H   LEU A 268       4.337 -57.849 -15.058  1.00  0.59           H  
ATOM   4035  HA  LEU A 268       3.238 -57.236 -17.778  1.00  0.59           H  
ATOM   4036 1HB  LEU A 268       5.208 -58.623 -17.997  1.00  0.59           H  
ATOM   4037 2HB  LEU A 268       4.602 -59.745 -16.819  1.00  0.59           H  
ATOM   4038  HG  LEU A 268       2.835 -60.454 -18.337  1.00  0.59           H  
ATOM   4039 1HD1 LEU A 268       2.859 -59.680 -20.682  1.00  0.59           H  
ATOM   4040 2HD1 LEU A 268       2.527 -58.330 -19.585  1.00  0.59           H  
ATOM   4041 3HD1 LEU A 268       4.142 -58.536 -20.277  1.00  0.59           H  
ATOM   4042 1HD2 LEU A 268       4.376 -61.505 -19.979  1.00  0.59           H  
ATOM   4043 2HD2 LEU A 268       5.609 -60.317 -19.584  1.00  0.59           H  
ATOM   4044 3HD2 LEU A 268       5.107 -61.509 -18.386  1.00  0.59           H  
ATOM   4045  N   ARG A 269       1.052 -58.078 -17.156  1.00  0.58           N  
ATOM   4046  CA  ARG A 269      -0.280 -58.512 -16.790  1.00  0.58           C  
ATOM   4047  C   ARG A 269      -0.967 -59.230 -17.947  1.00  0.58           C  
ATOM   4048  O   ARG A 269      -1.203 -58.668 -19.017  1.00  0.58           O  
ATOM   4049  CB  ARG A 269      -1.093 -57.317 -16.354  1.00  0.58           C  
ATOM   4050  CG  ARG A 269      -0.531 -56.552 -15.189  1.00  0.58           C  
ATOM   4051  CD  ARG A 269      -1.325 -55.343 -14.945  1.00  0.58           C  
ATOM   4052  NE  ARG A 269      -0.863 -54.575 -13.822  1.00  0.58           N  
ATOM   4053  CZ  ARG A 269      -1.292 -53.332 -13.556  1.00  0.58           C  
ATOM   4054  NH1 ARG A 269      -2.161 -52.747 -14.370  1.00  0.58           N  
ATOM   4055  NH2 ARG A 269      -0.846 -52.688 -12.488  1.00  0.58           N  
ATOM   4056  H   ARG A 269       1.173 -57.348 -17.862  1.00  0.58           H  
ATOM   4057  HA  ARG A 269      -0.201 -59.208 -15.963  1.00  0.58           H  
ATOM   4058 1HB  ARG A 269      -1.211 -56.632 -17.159  1.00  0.58           H  
ATOM   4059 2HB  ARG A 269      -2.094 -57.646 -16.069  1.00  0.58           H  
ATOM   4060 1HG  ARG A 269      -0.509 -57.167 -14.307  1.00  0.58           H  
ATOM   4061 2HG  ARG A 269       0.475 -56.242 -15.436  1.00  0.58           H  
ATOM   4062 1HD  ARG A 269      -1.260 -54.710 -15.819  1.00  0.58           H  
ATOM   4063 2HD  ARG A 269      -2.368 -55.615 -14.773  1.00  0.58           H  
ATOM   4064  HE  ARG A 269      -0.202 -55.003 -13.185  1.00  0.58           H  
ATOM   4065 1HH1 ARG A 269      -2.510 -53.240 -15.223  1.00  0.58           H  
ATOM   4066 2HH1 ARG A 269      -2.486 -51.815 -14.174  1.00  0.58           H  
ATOM   4067 1HH2 ARG A 269      -0.184 -53.136 -11.867  1.00  0.58           H  
ATOM   4068 2HH2 ARG A 269      -1.171 -51.753 -12.291  1.00  0.58           H  
ATOM   4069  N   LEU A 270      -1.238 -60.504 -17.725  1.00  0.58           N  
ATOM   4070  CA  LEU A 270      -1.845 -61.412 -18.689  1.00  0.58           C  
ATOM   4071  C   LEU A 270      -3.038 -62.147 -18.088  1.00  0.58           C  
ATOM   4072  O   LEU A 270      -3.383 -63.249 -18.529  1.00  0.58           O  
ATOM   4073  CB  LEU A 270      -0.783 -62.414 -19.108  1.00  0.58           C  
ATOM   4074  CG  LEU A 270       0.359 -61.847 -19.924  1.00  0.58           C  
ATOM   4075  CD1 LEU A 270       1.501 -62.801 -19.919  1.00  0.58           C  
ATOM   4076  CD2 LEU A 270      -0.138 -61.645 -21.318  1.00  0.58           C  
ATOM   4077  H   LEU A 270      -1.012 -60.900 -16.817  1.00  0.58           H  
ATOM   4078  HA  LEU A 270      -2.183 -60.839 -19.551  1.00  0.58           H  
ATOM   4079 1HB  LEU A 270      -0.340 -62.789 -18.200  1.00  0.58           H  
ATOM   4080 2HB  LEU A 270      -1.244 -63.231 -19.652  1.00  0.58           H  
ATOM   4081  HG  LEU A 270       0.691 -60.902 -19.508  1.00  0.58           H  
ATOM   4082 1HD1 LEU A 270       2.306 -62.412 -20.514  1.00  0.58           H  
ATOM   4083 2HD1 LEU A 270       1.850 -62.956 -18.898  1.00  0.58           H  
ATOM   4084 3HD1 LEU A 270       1.164 -63.716 -20.326  1.00  0.58           H  
ATOM   4085 1HD2 LEU A 270       0.648 -61.235 -21.937  1.00  0.58           H  
ATOM   4086 2HD2 LEU A 270      -0.469 -62.590 -21.730  1.00  0.58           H  
ATOM   4087 3HD2 LEU A 270      -0.974 -60.971 -21.286  1.00  0.58           H  
ATOM   4088  N   SER A 271      -3.637 -61.551 -17.056  1.00  0.59           N  
ATOM   4089  CA  SER A 271      -4.767 -62.171 -16.379  1.00  0.59           C  
ATOM   4090  C   SER A 271      -6.046 -62.061 -17.186  1.00  0.59           C  
ATOM   4091  O   SER A 271      -6.162 -61.211 -18.070  1.00  0.59           O  
ATOM   4092  CB  SER A 271      -4.990 -61.526 -15.017  1.00  0.59           C  
ATOM   4093  OG  SER A 271      -5.464 -60.206 -15.139  1.00  0.59           O  
ATOM   4094  H   SER A 271      -3.291 -60.661 -16.736  1.00  0.59           H  
ATOM   4095  HA  SER A 271      -4.531 -63.221 -16.242  1.00  0.59           H  
ATOM   4096 1HB  SER A 271      -5.700 -62.117 -14.438  1.00  0.59           H  
ATOM   4097 2HB  SER A 271      -4.047 -61.525 -14.475  1.00  0.59           H  
ATOM   4098  HG  SER A 271      -6.450 -60.274 -15.172  1.00  0.59           H  
ATOM   4099  N   HIS A 272      -7.025 -62.874 -16.832  1.00  0.61           N  
ATOM   4100  CA  HIS A 272      -8.347 -62.867 -17.459  1.00  0.61           C  
ATOM   4101  C   HIS A 272      -8.281 -63.120 -18.963  1.00  0.61           C  
ATOM   4102  O   HIS A 272      -9.075 -62.569 -19.724  1.00  0.61           O  
ATOM   4103  CB  HIS A 272      -9.071 -61.542 -17.199  1.00  0.61           C  
ATOM   4104  CG  HIS A 272      -9.310 -61.207 -15.754  1.00  0.61           C  
ATOM   4105  ND1 HIS A 272      -8.423 -60.450 -14.990  1.00  0.61           N  
ATOM   4106  CD2 HIS A 272     -10.357 -61.484 -14.946  1.00  0.61           C  
ATOM   4107  CE1 HIS A 272      -8.923 -60.296 -13.776  1.00  0.61           C  
ATOM   4108  NE2 HIS A 272     -10.095 -60.906 -13.726  1.00  0.61           N  
ATOM   4109  H   HIS A 272      -6.817 -63.567 -16.111  1.00  0.61           H  
ATOM   4110  HA  HIS A 272      -8.962 -63.649 -17.033  1.00  0.61           H  
ATOM   4111 1HB  HIS A 272      -8.522 -60.724 -17.620  1.00  0.61           H  
ATOM   4112 2HB  HIS A 272     -10.038 -61.564 -17.696  1.00  0.61           H  
ATOM   4113  HD2 HIS A 272     -11.247 -62.051 -15.214  1.00  0.61           H  
ATOM   4114  HE1 HIS A 272      -8.454 -59.750 -12.958  1.00  0.61           H  
ATOM   4115  HE2 HIS A 272     -10.709 -60.945 -12.924  1.00  0.61           H  
ATOM   4116  N   ASN A 273      -7.354 -63.973 -19.375  1.00  0.63           N  
ATOM   4117  CA  ASN A 273      -7.169 -64.359 -20.765  1.00  0.63           C  
ATOM   4118  C   ASN A 273      -7.564 -65.832 -20.871  1.00  0.63           C  
ATOM   4119  O   ASN A 273      -8.322 -66.330 -20.037  1.00  0.63           O  
ATOM   4120  CB  ASN A 273      -5.741 -64.077 -21.246  1.00  0.63           C  
ATOM   4121  CG  ASN A 273      -5.454 -62.612 -21.319  1.00  0.63           C  
ATOM   4122  OD1 ASN A 273      -6.372 -61.802 -21.284  1.00  0.63           O  
ATOM   4123  ND2 ASN A 273      -4.217 -62.252 -21.454  1.00  0.63           N  
ATOM   4124  H   ASN A 273      -6.746 -64.384 -18.680  1.00  0.63           H  
ATOM   4125  HA  ASN A 273      -7.858 -63.791 -21.392  1.00  0.63           H  
ATOM   4126 1HB  ASN A 273      -5.013 -64.512 -20.582  1.00  0.63           H  
ATOM   4127 2HB  ASN A 273      -5.587 -64.502 -22.228  1.00  0.63           H  
ATOM   4128 1HD2 ASN A 273      -4.000 -61.262 -21.537  1.00  0.63           H  
ATOM   4129 2HD2 ASN A 273      -3.507 -62.955 -21.492  1.00  0.63           H  
ATOM   4130  N   ALA A 274      -7.109 -66.528 -21.905  1.00  0.67           N  
ATOM   4131  CA  ALA A 274      -7.472 -67.920 -22.100  1.00  0.67           C  
ATOM   4132  C   ALA A 274      -6.208 -68.763 -22.208  1.00  0.67           C  
ATOM   4133  O   ALA A 274      -6.170 -69.753 -22.944  1.00  0.67           O  
ATOM   4134  CB  ALA A 274      -8.332 -68.056 -23.351  1.00  0.67           C  
ATOM   4135  H   ALA A 274      -6.476 -66.119 -22.590  1.00  0.67           H  
ATOM   4136  HA  ALA A 274      -8.034 -68.262 -21.232  1.00  0.67           H  
ATOM   4137 1HB  ALA A 274      -8.612 -69.087 -23.495  1.00  0.67           H  
ATOM   4138 2HB  ALA A 274      -9.230 -67.450 -23.240  1.00  0.67           H  
ATOM   4139 3HB  ALA A 274      -7.768 -67.707 -24.217  1.00  0.67           H  
ATOM   4140  N   ILE A 275      -5.185 -68.404 -21.435  1.00  0.71           N  
ATOM   4141  CA  ILE A 275      -3.910 -69.101 -21.537  1.00  0.71           C  
ATOM   4142  C   ILE A 275      -4.018 -70.467 -20.893  1.00  0.71           C  
ATOM   4143  O   ILE A 275      -4.384 -70.587 -19.723  1.00  0.71           O  
ATOM   4144  CB  ILE A 275      -2.789 -68.267 -20.869  1.00  0.71           C  
ATOM   4145  CG1 ILE A 275      -2.639 -66.924 -21.611  1.00  0.71           C  
ATOM   4146  CG2 ILE A 275      -1.459 -69.044 -20.826  1.00  0.71           C  
ATOM   4147  CD1 ILE A 275      -1.779 -65.917 -20.880  1.00  0.71           C  
ATOM   4148  H   ILE A 275      -5.284 -67.624 -20.788  1.00  0.71           H  
ATOM   4149  HA  ILE A 275      -3.666 -69.232 -22.583  1.00  0.71           H  
ATOM   4150  HB  ILE A 275      -3.079 -68.039 -19.852  1.00  0.71           H  
ATOM   4151 1HG1 ILE A 275      -2.202 -67.106 -22.587  1.00  0.71           H  
ATOM   4152 2HG1 ILE A 275      -3.632 -66.490 -21.756  1.00  0.71           H  
ATOM   4153 1HG2 ILE A 275      -0.701 -68.439 -20.333  1.00  0.71           H  
ATOM   4154 2HG2 ILE A 275      -1.596 -69.966 -20.273  1.00  0.71           H  
ATOM   4155 3HG2 ILE A 275      -1.126 -69.283 -21.821  1.00  0.71           H  
ATOM   4156 1HD1 ILE A 275      -1.724 -65.000 -21.464  1.00  0.71           H  
ATOM   4157 2HD1 ILE A 275      -2.223 -65.700 -19.904  1.00  0.71           H  
ATOM   4158 3HD1 ILE A 275      -0.788 -66.319 -20.741  1.00  0.71           H  
ATOM   4159  N   ALA A 276      -3.743 -71.505 -21.682  1.00  0.77           N  
ATOM   4160  CA  ALA A 276      -3.854 -72.882 -21.176  1.00  0.77           C  
ATOM   4161  C   ALA A 276      -2.549 -73.471 -20.634  1.00  0.77           C  
ATOM   4162  O   ALA A 276      -2.567 -74.458 -19.882  1.00  0.77           O  
ATOM   4163  CB  ALA A 276      -4.397 -73.773 -22.264  1.00  0.77           C  
ATOM   4164  H   ALA A 276      -3.504 -71.309 -22.661  1.00  0.77           H  
ATOM   4165  HA  ALA A 276      -4.554 -72.873 -20.351  1.00  0.77           H  
ATOM   4166 1HB  ALA A 276      -4.531 -74.782 -21.873  1.00  0.77           H  
ATOM   4167 2HB  ALA A 276      -5.356 -73.384 -22.607  1.00  0.77           H  
ATOM   4168 3HB  ALA A 276      -3.697 -73.794 -23.095  1.00  0.77           H  
ATOM   4169  N   SER A 277      -1.423 -72.904 -21.034  1.00  0.82           N  
ATOM   4170  CA  SER A 277      -0.142 -73.464 -20.635  1.00  0.82           C  
ATOM   4171  C   SER A 277       0.985 -72.455 -20.730  1.00  0.82           C  
ATOM   4172  O   SER A 277       0.985 -71.580 -21.599  1.00  0.82           O  
ATOM   4173  CB  SER A 277       0.184 -74.673 -21.499  1.00  0.82           C  
ATOM   4174  OG  SER A 277       1.404 -75.252 -21.124  1.00  0.82           O  
ATOM   4175  H   SER A 277      -1.459 -72.090 -21.627  1.00  0.82           H  
ATOM   4176  HA  SER A 277      -0.217 -73.787 -19.596  1.00  0.82           H  
ATOM   4177 1HB  SER A 277      -0.611 -75.413 -21.418  1.00  0.82           H  
ATOM   4178 2HB  SER A 277       0.236 -74.365 -22.541  1.00  0.82           H  
ATOM   4179  HG  SER A 277       2.056 -74.536 -21.120  1.00  0.82           H  
ATOM   4180  N   LEU A 278       1.942 -72.597 -19.829  1.00  0.86           N  
ATOM   4181  CA  LEU A 278       3.156 -71.793 -19.798  1.00  0.86           C  
ATOM   4182  C   LEU A 278       4.324 -72.708 -20.142  1.00  0.86           C  
ATOM   4183  O   LEU A 278       4.252 -73.910 -19.882  1.00  0.86           O  
ATOM   4184  CB  LEU A 278       3.358 -71.232 -18.396  1.00  0.86           C  
ATOM   4185  CG  LEU A 278       2.195 -70.445 -17.811  1.00  0.86           C  
ATOM   4186  CD1 LEU A 278       2.533 -70.114 -16.375  1.00  0.86           C  
ATOM   4187  CD2 LEU A 278       1.941 -69.179 -18.638  1.00  0.86           C  
ATOM   4188  H   LEU A 278       1.834 -73.327 -19.136  1.00  0.86           H  
ATOM   4189  HA  LEU A 278       3.092 -70.990 -20.533  1.00  0.86           H  
ATOM   4190 1HB  LEU A 278       3.568 -72.061 -17.720  1.00  0.86           H  
ATOM   4191 2HB  LEU A 278       4.234 -70.578 -18.411  1.00  0.86           H  
ATOM   4192  HG  LEU A 278       1.299 -71.065 -17.815  1.00  0.86           H  
ATOM   4193 1HD1 LEU A 278       1.720 -69.584 -15.912  1.00  0.86           H  
ATOM   4194 2HD1 LEU A 278       2.709 -71.041 -15.825  1.00  0.86           H  
ATOM   4195 3HD1 LEU A 278       3.429 -69.504 -16.355  1.00  0.86           H  
ATOM   4196 1HD2 LEU A 278       1.110 -68.630 -18.213  1.00  0.86           H  
ATOM   4197 2HD2 LEU A 278       2.829 -68.552 -18.634  1.00  0.86           H  
ATOM   4198 3HD2 LEU A 278       1.700 -69.455 -19.667  1.00  0.86           H  
ATOM   4199  N   ARG A 279       5.409 -72.162 -20.679  1.00  0.90           N  
ATOM   4200  CA  ARG A 279       6.604 -72.959 -20.931  1.00  0.90           C  
ATOM   4201  C   ARG A 279       7.732 -72.243 -20.194  1.00  0.90           C  
ATOM   4202  O   ARG A 279       7.673 -71.018 -20.108  1.00  0.90           O  
ATOM   4203  CB  ARG A 279       6.901 -72.994 -22.436  1.00  0.90           C  
ATOM   4204  CG  ARG A 279       5.832 -73.654 -23.298  1.00  0.90           C  
ATOM   4205  CD  ARG A 279       6.055 -73.405 -24.767  1.00  0.90           C  
ATOM   4206  NE  ARG A 279       7.292 -73.976 -25.286  1.00  0.90           N  
ATOM   4207  CZ  ARG A 279       7.456 -75.235 -25.718  1.00  0.90           C  
ATOM   4208  NH1 ARG A 279       6.467 -76.107 -25.680  1.00  0.90           N  
ATOM   4209  NH2 ARG A 279       8.636 -75.567 -26.190  1.00  0.90           N  
ATOM   4210  H   ARG A 279       5.435 -71.176 -20.921  1.00  0.90           H  
ATOM   4211  HA  ARG A 279       6.446 -73.966 -20.559  1.00  0.90           H  
ATOM   4212 1HB  ARG A 279       7.043 -71.978 -22.810  1.00  0.90           H  
ATOM   4213 2HB  ARG A 279       7.832 -73.530 -22.611  1.00  0.90           H  
ATOM   4214 1HG  ARG A 279       5.836 -74.729 -23.124  1.00  0.90           H  
ATOM   4215 2HG  ARG A 279       4.855 -73.248 -23.036  1.00  0.90           H  
ATOM   4216 1HD  ARG A 279       5.227 -73.828 -25.332  1.00  0.90           H  
ATOM   4217 2HD  ARG A 279       6.089 -72.327 -24.939  1.00  0.90           H  
ATOM   4218  HE  ARG A 279       8.118 -73.363 -25.371  1.00  0.90           H  
ATOM   4219 1HH1 ARG A 279       5.565 -75.833 -25.318  1.00  0.90           H  
ATOM   4220 2HH1 ARG A 279       6.612 -77.048 -26.016  1.00  0.90           H  
ATOM   4221 1HH2 ARG A 279       9.365 -74.835 -26.212  1.00  0.90           H  
ATOM   4222 2HH2 ARG A 279       8.813 -76.497 -26.532  1.00  0.90           H  
ATOM   4223  N   PRO A 280       8.773 -72.931 -19.692  1.00  0.91           N  
ATOM   4224  CA  PRO A 280       9.958 -72.352 -19.056  1.00  0.91           C  
ATOM   4225  C   PRO A 280      10.612 -71.237 -19.864  1.00  0.91           C  
ATOM   4226  O   PRO A 280      11.173 -70.291 -19.312  1.00  0.91           O  
ATOM   4227  CB  PRO A 280      10.876 -73.571 -18.946  1.00  0.91           C  
ATOM   4228  CG  PRO A 280       9.934 -74.741 -18.797  1.00  0.91           C  
ATOM   4229  CD  PRO A 280       8.759 -74.416 -19.693  1.00  0.91           C  
ATOM   4230  HA  PRO A 280       9.699 -71.976 -18.063  1.00  0.91           H  
ATOM   4231 1HB  PRO A 280      11.523 -73.637 -19.831  1.00  0.91           H  
ATOM   4232 2HB  PRO A 280      11.541 -73.450 -18.072  1.00  0.91           H  
ATOM   4233 1HG  PRO A 280      10.443 -75.672 -19.085  1.00  0.91           H  
ATOM   4234 2HG  PRO A 280       9.643 -74.861 -17.737  1.00  0.91           H  
ATOM   4235 1HD  PRO A 280       8.899 -74.824 -20.703  1.00  0.91           H  
ATOM   4236 2HD  PRO A 280       7.860 -74.809 -19.191  1.00  0.91           H  
ATOM   4237  N   ARG A 281      10.518 -71.320 -21.180  1.00  0.92           N  
ATOM   4238  CA  ARG A 281      11.127 -70.314 -22.024  1.00  0.92           C  
ATOM   4239  C   ARG A 281      10.198 -69.139 -22.369  1.00  0.92           C  
ATOM   4240  O   ARG A 281      10.617 -68.178 -23.013  1.00  0.92           O  
ATOM   4241  CB  ARG A 281      11.661 -70.989 -23.269  1.00  0.92           C  
ATOM   4242  CG  ARG A 281      12.824 -71.937 -22.990  1.00  0.92           C  
ATOM   4243  CD  ARG A 281      13.385 -72.567 -24.225  1.00  0.92           C  
ATOM   4244  NE  ARG A 281      14.513 -73.456 -23.895  1.00  0.92           N  
ATOM   4245  CZ  ARG A 281      15.285 -74.117 -24.787  1.00  0.92           C  
ATOM   4246  NH1 ARG A 281      15.066 -74.000 -26.077  1.00  0.92           N  
ATOM   4247  NH2 ARG A 281      16.271 -74.886 -24.357  1.00  0.92           N  
ATOM   4248  H   ARG A 281      10.044 -72.098 -21.613  1.00  0.92           H  
ATOM   4249  HA  ARG A 281      11.985 -69.915 -21.485  1.00  0.92           H  
ATOM   4250 1HB  ARG A 281      10.869 -71.585 -23.717  1.00  0.92           H  
ATOM   4251 2HB  ARG A 281      11.967 -70.252 -24.002  1.00  0.92           H  
ATOM   4252 1HG  ARG A 281      13.622 -71.380 -22.500  1.00  0.92           H  
ATOM   4253 2HG  ARG A 281      12.483 -72.734 -22.329  1.00  0.92           H  
ATOM   4254 1HD  ARG A 281      12.609 -73.156 -24.723  1.00  0.92           H  
ATOM   4255 2HD  ARG A 281      13.740 -71.792 -24.904  1.00  0.92           H  
ATOM   4256  HE  ARG A 281      14.728 -73.583 -22.914  1.00  0.92           H  
ATOM   4257 1HH1 ARG A 281      14.312 -73.411 -26.412  1.00  0.92           H  
ATOM   4258 2HH1 ARG A 281      15.649 -74.497 -26.735  1.00  0.92           H  
ATOM   4259 1HH2 ARG A 281      16.444 -74.978 -23.365  1.00  0.92           H  
ATOM   4260 2HH2 ARG A 281      16.851 -75.380 -25.019  1.00  0.92           H  
ATOM   4261  N   THR A 282       8.962 -69.162 -21.871  1.00  0.91           N  
ATOM   4262  CA  THR A 282       7.971 -68.133 -22.193  1.00  0.91           C  
ATOM   4263  C   THR A 282       8.420 -66.732 -21.815  1.00  0.91           C  
ATOM   4264  O   THR A 282       8.162 -65.760 -22.525  1.00  0.91           O  
ATOM   4265  CB  THR A 282       6.645 -68.389 -21.474  1.00  0.91           C  
ATOM   4266  OG1 THR A 282       6.113 -69.657 -21.867  1.00  0.91           O  
ATOM   4267  CG2 THR A 282       5.674 -67.318 -21.843  1.00  0.91           C  
ATOM   4268  H   THR A 282       8.670 -69.929 -21.270  1.00  0.91           H  
ATOM   4269  HA  THR A 282       7.788 -68.154 -23.261  1.00  0.91           H  
ATOM   4270  HB  THR A 282       6.803 -68.388 -20.398  1.00  0.91           H  
ATOM   4271  HG1 THR A 282       6.580 -70.339 -21.341  1.00  0.91           H  
ATOM   4272 1HG2 THR A 282       4.752 -67.512 -21.331  1.00  0.91           H  
ATOM   4273 2HG2 THR A 282       6.065 -66.349 -21.544  1.00  0.91           H  
ATOM   4274 3HG2 THR A 282       5.515 -67.328 -22.919  1.00  0.91           H  
ATOM   4275  N   PHE A 283       9.035 -66.619 -20.649  1.00  0.91           N  
ATOM   4276  CA  PHE A 283       9.443 -65.337 -20.124  1.00  0.91           C  
ATOM   4277  C   PHE A 283      10.979 -65.237 -20.056  1.00  0.91           C  
ATOM   4278  O   PHE A 283      11.521 -64.471 -19.262  1.00  0.91           O  
ATOM   4279  CB  PHE A 283       8.826 -65.165 -18.737  1.00  0.91           C  
ATOM   4280  CG  PHE A 283       7.290 -65.352 -18.686  1.00  0.91           C  
ATOM   4281  CD1 PHE A 283       6.756 -66.519 -18.130  1.00  0.91           C  
ATOM   4282  CD2 PHE A 283       6.394 -64.412 -19.197  1.00  0.91           C  
ATOM   4283  CE1 PHE A 283       5.391 -66.730 -18.083  1.00  0.91           C  
ATOM   4284  CE2 PHE A 283       5.031 -64.632 -19.146  1.00  0.91           C  
ATOM   4285  CZ  PHE A 283       4.535 -65.787 -18.593  1.00  0.91           C  
ATOM   4286  H   PHE A 283       9.223 -67.459 -20.116  1.00  0.91           H  
ATOM   4287  HA  PHE A 283       9.073 -64.547 -20.780  1.00  0.91           H  
ATOM   4288 1HB  PHE A 283       9.283 -65.872 -18.045  1.00  0.91           H  
ATOM   4289 2HB  PHE A 283       9.045 -64.179 -18.391  1.00  0.91           H  
ATOM   4290  HD1 PHE A 283       7.437 -67.278 -17.729  1.00  0.91           H  
ATOM   4291  HD2 PHE A 283       6.764 -63.505 -19.648  1.00  0.91           H  
ATOM   4292  HE1 PHE A 283       4.998 -67.649 -17.644  1.00  0.91           H  
ATOM   4293  HE2 PHE A 283       4.345 -63.893 -19.552  1.00  0.91           H  
ATOM   4294  HZ  PHE A 283       3.465 -65.954 -18.563  1.00  0.91           H  
ATOM   4295  N   LYS A 284      11.690 -65.992 -20.914  1.00  0.89           N  
ATOM   4296  CA  LYS A 284      13.170 -66.072 -20.905  1.00  0.89           C  
ATOM   4297  C   LYS A 284      13.958 -64.777 -21.067  1.00  0.89           C  
ATOM   4298  O   LYS A 284      15.144 -64.738 -20.720  1.00  0.89           O  
ATOM   4299  CB  LYS A 284      13.639 -67.013 -22.009  1.00  0.89           C  
ATOM   4300  CG  LYS A 284      13.331 -66.513 -23.455  1.00  0.89           C  
ATOM   4301  CD  LYS A 284      13.795 -67.498 -24.521  1.00  0.89           C  
ATOM   4302  CE  LYS A 284      13.213 -67.164 -25.925  1.00  0.89           C  
ATOM   4303  NZ  LYS A 284      13.650 -65.827 -26.482  1.00  0.89           N  
ATOM   4304  H   LYS A 284      11.196 -66.577 -21.596  1.00  0.89           H  
ATOM   4305  HA  LYS A 284      13.460 -66.502 -19.946  1.00  0.89           H  
ATOM   4306 1HB  LYS A 284      14.715 -67.151 -21.932  1.00  0.89           H  
ATOM   4307 2HB  LYS A 284      13.176 -67.979 -21.883  1.00  0.89           H  
ATOM   4308 1HG  LYS A 284      12.261 -66.325 -23.576  1.00  0.89           H  
ATOM   4309 2HG  LYS A 284      13.858 -65.584 -23.630  1.00  0.89           H  
ATOM   4310 1HD  LYS A 284      14.882 -67.481 -24.576  1.00  0.89           H  
ATOM   4311 2HD  LYS A 284      13.477 -68.495 -24.243  1.00  0.89           H  
ATOM   4312 1HE  LYS A 284      13.524 -67.943 -26.614  1.00  0.89           H  
ATOM   4313 2HE  LYS A 284      12.132 -67.175 -25.857  1.00  0.89           H  
ATOM   4314 1HZ  LYS A 284      13.196 -65.716 -27.427  1.00  0.89           H  
ATOM   4315 2HZ  LYS A 284      13.348 -65.036 -25.869  1.00  0.89           H  
ATOM   4316 3HZ  LYS A 284      14.645 -65.795 -26.569  1.00  0.89           H  
ATOM   4317  N   ASP A 285      13.316 -63.761 -21.624  1.00  0.86           N  
ATOM   4318  CA  ASP A 285      13.903 -62.457 -21.891  1.00  0.86           C  
ATOM   4319  C   ASP A 285      13.627 -61.446 -20.775  1.00  0.86           C  
ATOM   4320  O   ASP A 285      14.300 -60.420 -20.661  1.00  0.86           O  
ATOM   4321  CB  ASP A 285      13.385 -61.943 -23.232  1.00  0.86           C  
ATOM   4322  CG  ASP A 285      13.819 -62.857 -24.390  1.00  0.86           C  
ATOM   4323  OD1 ASP A 285      14.991 -63.005 -24.613  1.00  0.86           O  
ATOM   4324  OD2 ASP A 285      12.963 -63.449 -25.017  1.00  0.86           O  
ATOM   4325  H   ASP A 285      12.349 -63.910 -21.875  1.00  0.86           H  
ATOM   4326  HA  ASP A 285      14.982 -62.580 -21.969  1.00  0.86           H  
ATOM   4327 1HB  ASP A 285      12.292 -61.882 -23.209  1.00  0.86           H  
ATOM   4328 2HB  ASP A 285      13.762 -60.935 -23.409  1.00  0.86           H  
ATOM   4329  N   LEU A 286      12.608 -61.697 -19.961  1.00  0.82           N  
ATOM   4330  CA  LEU A 286      12.157 -60.695 -19.001  1.00  0.82           C  
ATOM   4331  C   LEU A 286      12.920 -60.794 -17.682  1.00  0.82           C  
ATOM   4332  O   LEU A 286      12.356 -61.055 -16.619  1.00  0.82           O  
ATOM   4333  CB  LEU A 286      10.677 -60.908 -18.773  1.00  0.82           C  
ATOM   4334  CG  LEU A 286       9.814 -60.861 -20.013  1.00  0.82           C  
ATOM   4335  CD1 LEU A 286       8.386 -61.126 -19.626  1.00  0.82           C  
ATOM   4336  CD2 LEU A 286       9.977 -59.535 -20.666  1.00  0.82           C  
ATOM   4337  H   LEU A 286      12.139 -62.602 -19.982  1.00  0.82           H  
ATOM   4338  HA  LEU A 286      12.318 -59.702 -19.427  1.00  0.82           H  
ATOM   4339 1HB  LEU A 286      10.536 -61.876 -18.297  1.00  0.82           H  
ATOM   4340 2HB  LEU A 286      10.320 -60.133 -18.111  1.00  0.82           H  
ATOM   4341  HG  LEU A 286      10.122 -61.647 -20.707  1.00  0.82           H  
ATOM   4342 1HD1 LEU A 286       7.756 -61.110 -20.513  1.00  0.82           H  
ATOM   4343 2HD1 LEU A 286       8.332 -62.091 -19.157  1.00  0.82           H  
ATOM   4344 3HD1 LEU A 286       8.050 -60.373 -18.929  1.00  0.82           H  
ATOM   4345 1HD2 LEU A 286       9.372 -59.488 -21.542  1.00  0.82           H  
ATOM   4346 2HD2 LEU A 286       9.679 -58.765 -19.989  1.00  0.82           H  
ATOM   4347 3HD2 LEU A 286      11.021 -59.383 -20.941  1.00  0.82           H  
ATOM   4348  N   HIS A 287      14.205 -60.500 -17.759  1.00  0.78           N  
ATOM   4349  CA  HIS A 287      15.159 -60.722 -16.671  1.00  0.78           C  
ATOM   4350  C   HIS A 287      14.897 -59.892 -15.431  1.00  0.78           C  
ATOM   4351  O   HIS A 287      15.280 -60.276 -14.326  1.00  0.78           O  
ATOM   4352  CB  HIS A 287      16.553 -60.409 -17.183  1.00  0.78           C  
ATOM   4353  CG  HIS A 287      16.900 -61.318 -18.274  1.00  0.78           C  
ATOM   4354  ND1 HIS A 287      17.986 -61.137 -19.104  1.00  0.78           N  
ATOM   4355  CD2 HIS A 287      16.254 -62.407 -18.722  1.00  0.78           C  
ATOM   4356  CE1 HIS A 287      17.985 -62.096 -20.020  1.00  0.78           C  
ATOM   4357  NE2 HIS A 287      16.936 -62.869 -19.801  1.00  0.78           N  
ATOM   4358  H   HIS A 287      14.535 -60.224 -18.685  1.00  0.78           H  
ATOM   4359  HA  HIS A 287      15.124 -61.773 -16.380  1.00  0.78           H  
ATOM   4360 1HB  HIS A 287      16.594 -59.383 -17.551  1.00  0.78           H  
ATOM   4361 2HB  HIS A 287      17.282 -60.511 -16.380  1.00  0.78           H  
ATOM   4362  HD2 HIS A 287      15.335 -62.836 -18.314  1.00  0.78           H  
ATOM   4363  HE1 HIS A 287      18.710 -62.217 -20.822  1.00  0.78           H  
ATOM   4364  HE2 HIS A 287      16.618 -63.685 -20.329  1.00  0.78           H  
ATOM   4365  N   PHE A 288      14.273 -58.744 -15.617  1.00  0.73           N  
ATOM   4366  CA  PHE A 288      13.996 -57.843 -14.517  1.00  0.73           C  
ATOM   4367  C   PHE A 288      12.525 -57.750 -14.177  1.00  0.73           C  
ATOM   4368  O   PHE A 288      12.101 -56.806 -13.511  1.00  0.73           O  
ATOM   4369  CB  PHE A 288      14.586 -56.484 -14.835  1.00  0.73           C  
ATOM   4370  CG  PHE A 288      16.082 -56.619 -14.947  1.00  0.73           C  
ATOM   4371  CD1 PHE A 288      16.724 -56.610 -16.176  1.00  0.73           C  
ATOM   4372  CD2 PHE A 288      16.846 -56.809 -13.806  1.00  0.73           C  
ATOM   4373  CE1 PHE A 288      18.090 -56.774 -16.263  1.00  0.73           C  
ATOM   4374  CE2 PHE A 288      18.209 -56.975 -13.886  1.00  0.73           C  
ATOM   4375  CZ  PHE A 288      18.835 -56.956 -15.117  1.00  0.73           C  
ATOM   4376  H   PHE A 288      13.977 -58.488 -16.550  1.00  0.73           H  
ATOM   4377  HA  PHE A 288      14.508 -58.221 -13.633  1.00  0.73           H  
ATOM   4378 1HB  PHE A 288      14.187 -56.107 -15.785  1.00  0.73           H  
ATOM   4379 2HB  PHE A 288      14.348 -55.769 -14.051  1.00  0.73           H  
ATOM   4380  HD1 PHE A 288      16.144 -56.478 -17.076  1.00  0.73           H  
ATOM   4381  HD2 PHE A 288      16.352 -56.835 -12.832  1.00  0.73           H  
ATOM   4382  HE1 PHE A 288      18.578 -56.764 -17.238  1.00  0.73           H  
ATOM   4383  HE2 PHE A 288      18.794 -57.125 -12.978  1.00  0.73           H  
ATOM   4384  HZ  PHE A 288      19.915 -57.089 -15.182  1.00  0.73           H  
ATOM   4385  N   LEU A 289      11.733 -58.720 -14.623  1.00  0.68           N  
ATOM   4386  CA  LEU A 289      10.316 -58.660 -14.312  1.00  0.68           C  
ATOM   4387  C   LEU A 289      10.161 -58.705 -12.797  1.00  0.68           C  
ATOM   4388  O   LEU A 289      10.751 -59.564 -12.151  1.00  0.68           O  
ATOM   4389  CB  LEU A 289       9.585 -59.840 -14.933  1.00  0.68           C  
ATOM   4390  CG  LEU A 289       8.071 -59.719 -15.026  1.00  0.68           C  
ATOM   4391  CD1 LEU A 289       7.766 -58.604 -15.987  1.00  0.68           C  
ATOM   4392  CD2 LEU A 289       7.459 -61.017 -15.551  1.00  0.68           C  
ATOM   4393  H   LEU A 289      12.100 -59.494 -15.181  1.00  0.68           H  
ATOM   4394  HA  LEU A 289       9.897 -57.732 -14.686  1.00  0.68           H  
ATOM   4395 1HB  LEU A 289       9.987 -60.038 -15.907  1.00  0.68           H  
ATOM   4396 2HB  LEU A 289       9.789 -60.679 -14.296  1.00  0.68           H  
ATOM   4397  HG  LEU A 289       7.655 -59.464 -14.048  1.00  0.68           H  
ATOM   4398 1HD1 LEU A 289       6.701 -58.478 -16.064  1.00  0.68           H  
ATOM   4399 2HD1 LEU A 289       8.211 -57.695 -15.630  1.00  0.68           H  
ATOM   4400 3HD1 LEU A 289       8.179 -58.843 -16.959  1.00  0.68           H  
ATOM   4401 1HD2 LEU A 289       6.391 -60.880 -15.634  1.00  0.68           H  
ATOM   4402 2HD2 LEU A 289       7.871 -61.251 -16.529  1.00  0.68           H  
ATOM   4403 3HD2 LEU A 289       7.673 -61.827 -14.868  1.00  0.68           H  
ATOM   4404  N   GLU A 290       9.381 -57.788 -12.235  1.00  0.64           N  
ATOM   4405  CA  GLU A 290       9.116 -57.724 -10.806  1.00  0.64           C  
ATOM   4406  C   GLU A 290       7.727 -58.278 -10.496  1.00  0.64           C  
ATOM   4407  O   GLU A 290       7.528 -58.893  -9.449  1.00  0.64           O  
ATOM   4408  CB  GLU A 290       9.227 -56.292 -10.287  1.00  0.64           C  
ATOM   4409  CG  GLU A 290      10.616 -55.673 -10.409  1.00  0.64           C  
ATOM   4410  CD  GLU A 290      10.685 -54.245  -9.905  1.00  0.64           C  
ATOM   4411  OE1 GLU A 290       9.692 -53.549  -9.996  1.00  0.64           O  
ATOM   4412  OE2 GLU A 290      11.726 -53.847  -9.435  1.00  0.64           O  
ATOM   4413  H   GLU A 290       8.932 -57.115 -12.826  1.00  0.64           H  
ATOM   4414  HA  GLU A 290       9.859 -58.328 -10.286  1.00  0.64           H  
ATOM   4415 1HB  GLU A 290       8.529 -55.656 -10.839  1.00  0.64           H  
ATOM   4416 2HB  GLU A 290       8.937 -56.265  -9.236  1.00  0.64           H  
ATOM   4417 1HG  GLU A 290      11.325 -56.287  -9.852  1.00  0.64           H  
ATOM   4418 2HG  GLU A 290      10.909 -55.692 -11.459  1.00  0.64           H  
ATOM   4419  N   GLU A 291       6.788 -58.115 -11.426  1.00  0.61           N  
ATOM   4420  CA  GLU A 291       5.432 -58.607 -11.207  1.00  0.61           C  
ATOM   4421  C   GLU A 291       4.857 -59.299 -12.434  1.00  0.61           C  
ATOM   4422  O   GLU A 291       4.912 -58.781 -13.554  1.00  0.61           O  
ATOM   4423  CB  GLU A 291       4.495 -57.471 -10.772  1.00  0.61           C  
ATOM   4424  CG  GLU A 291       3.056 -57.924 -10.483  1.00  0.61           C  
ATOM   4425  CD  GLU A 291       2.184 -56.848  -9.909  1.00  0.61           C  
ATOM   4426  OE1 GLU A 291       2.601 -55.717  -9.867  1.00  0.61           O  
ATOM   4427  OE2 GLU A 291       1.096 -57.170  -9.474  1.00  0.61           O  
ATOM   4428  H   GLU A 291       7.012 -57.595 -12.269  1.00  0.61           H  
ATOM   4429  HA  GLU A 291       5.463 -59.341 -10.405  1.00  0.61           H  
ATOM   4430 1HB  GLU A 291       4.891 -56.990  -9.877  1.00  0.61           H  
ATOM   4431 2HB  GLU A 291       4.457 -56.735 -11.549  1.00  0.61           H  
ATOM   4432 1HG  GLU A 291       2.619 -58.234 -11.430  1.00  0.61           H  
ATOM   4433 2HG  GLU A 291       3.056 -58.789  -9.836  1.00  0.61           H  
ATOM   4434  N   LEU A 292       4.289 -60.475 -12.197  1.00  0.59           N  
ATOM   4435  CA  LEU A 292       3.652 -61.259 -13.245  1.00  0.59           C  
ATOM   4436  C   LEU A 292       2.273 -61.725 -12.823  1.00  0.59           C  
ATOM   4437  O   LEU A 292       2.132 -62.442 -11.825  1.00  0.59           O  
ATOM   4438  CB  LEU A 292       4.541 -62.451 -13.604  1.00  0.59           C  
ATOM   4439  CG  LEU A 292       4.007 -63.459 -14.639  1.00  0.59           C  
ATOM   4440  CD1 LEU A 292       3.736 -62.773 -15.976  1.00  0.59           C  
ATOM   4441  CD2 LEU A 292       5.081 -64.517 -14.856  1.00  0.59           C  
ATOM   4442  H   LEU A 292       4.318 -60.838 -11.241  1.00  0.59           H  
ATOM   4443  HA  LEU A 292       3.549 -60.633 -14.127  1.00  0.59           H  
ATOM   4444 1HB  LEU A 292       5.472 -62.082 -13.955  1.00  0.59           H  
ATOM   4445 2HB  LEU A 292       4.734 -63.003 -12.690  1.00  0.59           H  
ATOM   4446  HG  LEU A 292       3.083 -63.911 -14.272  1.00  0.59           H  
ATOM   4447 1HD1 LEU A 292       3.379 -63.504 -16.696  1.00  0.59           H  
ATOM   4448 2HD1 LEU A 292       2.982 -61.994 -15.851  1.00  0.59           H  
ATOM   4449 3HD1 LEU A 292       4.652 -62.334 -16.332  1.00  0.59           H  
ATOM   4450 1HD2 LEU A 292       4.747 -65.240 -15.580  1.00  0.59           H  
ATOM   4451 2HD2 LEU A 292       5.968 -64.025 -15.229  1.00  0.59           H  
ATOM   4452 3HD2 LEU A 292       5.311 -65.023 -13.929  1.00  0.59           H  
ATOM   4453  N   GLN A 293       1.264 -61.304 -13.588  1.00  0.58           N  
ATOM   4454  CA  GLN A 293      -0.110 -61.666 -13.280  1.00  0.58           C  
ATOM   4455  C   GLN A 293      -0.712 -62.548 -14.374  1.00  0.58           C  
ATOM   4456  O   GLN A 293      -0.997 -62.103 -15.484  1.00  0.58           O  
ATOM   4457  CB  GLN A 293      -0.972 -60.414 -13.109  1.00  0.58           C  
ATOM   4458  CG  GLN A 293      -0.550 -59.462 -12.008  1.00  0.58           C  
ATOM   4459  CD  GLN A 293      -1.493 -58.260 -11.938  1.00  0.58           C  
ATOM   4460  OE1 GLN A 293      -2.391 -58.128 -12.781  1.00  0.58           O  
ATOM   4461  NE2 GLN A 293      -1.284 -57.378 -10.974  1.00  0.58           N  
ATOM   4462  H   GLN A 293       1.477 -60.700 -14.382  1.00  0.58           H  
ATOM   4463  HA  GLN A 293      -0.121 -62.237 -12.360  1.00  0.58           H  
ATOM   4464 1HB  GLN A 293      -0.997 -59.861 -14.025  1.00  0.58           H  
ATOM   4465 2HB  GLN A 293      -1.995 -60.720 -12.896  1.00  0.58           H  
ATOM   4466 1HG  GLN A 293      -0.562 -59.978 -11.047  1.00  0.58           H  
ATOM   4467 2HG  GLN A 293       0.453 -59.092 -12.222  1.00  0.58           H  
ATOM   4468 1HE2 GLN A 293      -1.866 -56.573 -10.891  1.00  0.58           H  
ATOM   4469 2HE2 GLN A 293      -0.505 -57.498 -10.322  1.00  0.58           H  
ATOM   4470  N   LEU A 294      -0.893 -63.811 -14.043  1.00  0.58           N  
ATOM   4471  CA  LEU A 294      -1.408 -64.844 -14.937  1.00  0.58           C  
ATOM   4472  C   LEU A 294      -2.662 -65.529 -14.415  1.00  0.58           C  
ATOM   4473  O   LEU A 294      -2.972 -66.636 -14.847  1.00  0.58           O  
ATOM   4474  CB  LEU A 294      -0.327 -65.893 -15.144  1.00  0.58           C  
ATOM   4475  CG  LEU A 294       0.851 -65.483 -15.982  1.00  0.58           C  
ATOM   4476  CD1 LEU A 294       1.966 -66.441 -15.761  1.00  0.58           C  
ATOM   4477  CD2 LEU A 294       0.433 -65.540 -17.444  1.00  0.58           C  
ATOM   4478  H   LEU A 294      -0.641 -64.103 -13.105  1.00  0.58           H  
ATOM   4479  HA  LEU A 294      -1.645 -64.382 -15.895  1.00  0.58           H  
ATOM   4480 1HB  LEU A 294       0.081 -66.105 -14.166  1.00  0.58           H  
ATOM   4481 2HB  LEU A 294      -0.767 -66.797 -15.557  1.00  0.58           H  
ATOM   4482  HG  LEU A 294       1.170 -64.477 -15.716  1.00  0.58           H  
ATOM   4483 1HD1 LEU A 294       2.800 -66.167 -16.370  1.00  0.58           H  
ATOM   4484 2HD1 LEU A 294       2.261 -66.426 -14.712  1.00  0.58           H  
ATOM   4485 3HD1 LEU A 294       1.629 -67.413 -16.029  1.00  0.58           H  
ATOM   4486 1HD2 LEU A 294       1.263 -65.254 -18.077  1.00  0.58           H  
ATOM   4487 2HD2 LEU A 294       0.118 -66.548 -17.695  1.00  0.58           H  
ATOM   4488 3HD2 LEU A 294      -0.396 -64.871 -17.602  1.00  0.58           H  
ATOM   4489  N   GLY A 295      -3.394 -64.882 -13.520  1.00  0.59           N  
ATOM   4490  CA  GLY A 295      -4.594 -65.506 -12.975  1.00  0.59           C  
ATOM   4491  C   GLY A 295      -5.814 -65.380 -13.886  1.00  0.59           C  
ATOM   4492  O   GLY A 295      -5.769 -64.693 -14.907  1.00  0.59           O  
ATOM   4493  H   GLY A 295      -3.104 -63.972 -13.198  1.00  0.59           H  
ATOM   4494 1HA  GLY A 295      -4.393 -66.556 -12.775  1.00  0.59           H  
ATOM   4495 2HA  GLY A 295      -4.821 -65.050 -12.017  1.00  0.59           H  
ATOM   4496  N   HIS A 296      -6.914 -66.015 -13.505  1.00  0.61           N  
ATOM   4497  CA  HIS A 296      -8.148 -65.989 -14.277  1.00  0.61           C  
ATOM   4498  C   HIS A 296      -7.924 -66.459 -15.719  1.00  0.61           C  
ATOM   4499  O   HIS A 296      -8.464 -65.888 -16.661  1.00  0.61           O  
ATOM   4500  CB  HIS A 296      -8.760 -64.590 -14.245  1.00  0.61           C  
ATOM   4501  CG  HIS A 296      -9.145 -64.129 -12.902  1.00  0.61           C  
ATOM   4502  ND1 HIS A 296     -10.317 -64.504 -12.292  1.00  0.61           N  
ATOM   4503  CD2 HIS A 296      -8.491 -63.350 -12.018  1.00  0.61           C  
ATOM   4504  CE1 HIS A 296     -10.380 -63.952 -11.097  1.00  0.61           C  
ATOM   4505  NE2 HIS A 296      -9.280 -63.249 -10.906  1.00  0.61           N  
ATOM   4506  H   HIS A 296      -6.867 -66.553 -12.647  1.00  0.61           H  
ATOM   4507  HA  HIS A 296      -8.864 -66.676 -13.825  1.00  0.61           H  
ATOM   4508 1HB  HIS A 296      -8.074 -63.867 -14.627  1.00  0.61           H  
ATOM   4509 2HB  HIS A 296      -9.646 -64.572 -14.873  1.00  0.61           H  
ATOM   4510  HD2 HIS A 296      -7.513 -62.888 -12.163  1.00  0.61           H  
ATOM   4511  HE1 HIS A 296     -11.194 -64.069 -10.383  1.00  0.61           H  
ATOM   4512  HE2 HIS A 296      -9.041 -62.725 -10.070  1.00  0.61           H  
ATOM   4513  N   ASN A 297      -7.145 -67.516 -15.871  1.00  0.63           N  
ATOM   4514  CA  ASN A 297      -6.819 -68.137 -17.144  1.00  0.63           C  
ATOM   4515  C   ASN A 297      -7.246 -69.590 -17.026  1.00  0.63           C  
ATOM   4516  O   ASN A 297      -8.091 -69.919 -16.194  1.00  0.63           O  
ATOM   4517  CB  ASN A 297      -5.313 -68.000 -17.451  1.00  0.63           C  
ATOM   4518  CG  ASN A 297      -4.919 -66.710 -18.066  1.00  0.63           C  
ATOM   4519  OD1 ASN A 297      -5.220 -66.482 -19.235  1.00  0.63           O  
ATOM   4520  ND2 ASN A 297      -4.234 -65.884 -17.357  1.00  0.63           N  
ATOM   4521  H   ASN A 297      -6.723 -67.913 -15.039  1.00  0.63           H  
ATOM   4522  HA  ASN A 297      -7.403 -67.676 -17.944  1.00  0.63           H  
ATOM   4523 1HB  ASN A 297      -4.748 -68.121 -16.520  1.00  0.63           H  
ATOM   4524 2HB  ASN A 297      -4.988 -68.773 -18.114  1.00  0.63           H  
ATOM   4525 1HD2 ASN A 297      -3.936 -64.992 -17.750  1.00  0.63           H  
ATOM   4526 2HD2 ASN A 297      -3.970 -66.140 -16.415  1.00  0.63           H  
ATOM   4527  N   ARG A 298      -6.696 -70.469 -17.840  1.00  0.66           N  
ATOM   4528  CA  ARG A 298      -7.095 -71.862 -17.801  1.00  0.66           C  
ATOM   4529  C   ARG A 298      -5.861 -72.729 -17.773  1.00  0.66           C  
ATOM   4530  O   ARG A 298      -5.836 -73.826 -18.330  1.00  0.66           O  
ATOM   4531  CB  ARG A 298      -8.032 -72.191 -18.958  1.00  0.66           C  
ATOM   4532  CG  ARG A 298      -7.537 -71.849 -20.350  1.00  0.66           C  
ATOM   4533  CD  ARG A 298      -8.548 -72.192 -21.394  1.00  0.66           C  
ATOM   4534  NE  ARG A 298      -8.131 -71.781 -22.732  1.00  0.66           N  
ATOM   4535  CZ  ARG A 298      -8.769 -72.111 -23.871  1.00  0.66           C  
ATOM   4536  NH1 ARG A 298      -9.837 -72.887 -23.838  1.00  0.66           N  
ATOM   4537  NH2 ARG A 298      -8.322 -71.652 -25.023  1.00  0.66           N  
ATOM   4538  H   ARG A 298      -5.983 -70.207 -18.523  1.00  0.66           H  
ATOM   4539  HA  ARG A 298      -7.649 -72.047 -16.882  1.00  0.66           H  
ATOM   4540 1HB  ARG A 298      -8.251 -73.258 -18.943  1.00  0.66           H  
ATOM   4541 2HB  ARG A 298      -8.977 -71.668 -18.808  1.00  0.66           H  
ATOM   4542 1HG  ARG A 298      -7.301 -70.791 -20.410  1.00  0.66           H  
ATOM   4543 2HG  ARG A 298      -6.665 -72.420 -20.559  1.00  0.66           H  
ATOM   4544 1HD  ARG A 298      -8.701 -73.270 -21.402  1.00  0.66           H  
ATOM   4545 2HD  ARG A 298      -9.488 -71.693 -21.164  1.00  0.66           H  
ATOM   4546  HE  ARG A 298      -7.322 -71.150 -22.814  1.00  0.66           H  
ATOM   4547 1HH1 ARG A 298     -10.180 -73.237 -22.955  1.00  0.66           H  
ATOM   4548 2HH1 ARG A 298     -10.311 -73.131 -24.696  1.00  0.66           H  
ATOM   4549 1HH2 ARG A 298      -7.497 -71.055 -25.043  1.00  0.66           H  
ATOM   4550 2HH2 ARG A 298      -8.793 -71.893 -25.880  1.00  0.66           H  
ATOM   4551  N   ILE A 299      -4.836 -72.216 -17.095  1.00  0.69           N  
ATOM   4552  CA  ILE A 299      -3.563 -72.902 -17.002  1.00  0.69           C  
ATOM   4553  C   ILE A 299      -3.801 -74.128 -16.147  1.00  0.69           C  
ATOM   4554  O   ILE A 299      -4.268 -74.011 -15.018  1.00  0.69           O  
ATOM   4555  CB  ILE A 299      -2.485 -71.977 -16.380  1.00  0.69           C  
ATOM   4556  CG1 ILE A 299      -2.308 -70.740 -17.292  1.00  0.69           C  
ATOM   4557  CG2 ILE A 299      -1.141 -72.729 -16.308  1.00  0.69           C  
ATOM   4558  CD1 ILE A 299      -1.489 -69.601 -16.711  1.00  0.69           C  
ATOM   4559  H   ILE A 299      -4.947 -71.312 -16.665  1.00  0.69           H  
ATOM   4560  HA  ILE A 299      -3.247 -73.207 -17.984  1.00  0.69           H  
ATOM   4561  HB  ILE A 299      -2.794 -71.652 -15.390  1.00  0.69           H  
ATOM   4562 1HG1 ILE A 299      -1.835 -71.070 -18.212  1.00  0.69           H  
ATOM   4563 2HG1 ILE A 299      -3.288 -70.351 -17.528  1.00  0.69           H  
ATOM   4564 1HG2 ILE A 299      -0.376 -72.080 -15.887  1.00  0.69           H  
ATOM   4565 2HG2 ILE A 299      -1.240 -73.614 -15.694  1.00  0.69           H  
ATOM   4566 3HG2 ILE A 299      -0.848 -73.028 -17.314  1.00  0.69           H  
ATOM   4567 1HD1 ILE A 299      -1.431 -68.789 -17.438  1.00  0.69           H  
ATOM   4568 2HD1 ILE A 299      -1.960 -69.234 -15.806  1.00  0.69           H  
ATOM   4569 3HD1 ILE A 299      -0.500 -69.951 -16.482  1.00  0.69           H  
ATOM   4570  N   ARG A 300      -3.502 -75.300 -16.700  1.00  0.72           N  
ATOM   4571  CA  ARG A 300      -3.798 -76.559 -15.994  1.00  0.72           C  
ATOM   4572  C   ARG A 300      -2.718 -77.108 -15.051  1.00  0.72           C  
ATOM   4573  O   ARG A 300      -3.020 -77.850 -14.102  1.00  0.72           O  
ATOM   4574  CB  ARG A 300      -4.154 -77.632 -16.997  1.00  0.72           C  
ATOM   4575  CG  ARG A 300      -5.424 -77.347 -17.777  1.00  0.72           C  
ATOM   4576  CD  ARG A 300      -6.608 -77.502 -16.914  1.00  0.72           C  
ATOM   4577  NE  ARG A 300      -7.841 -77.108 -17.567  1.00  0.72           N  
ATOM   4578  CZ  ARG A 300      -8.586 -77.871 -18.372  1.00  0.72           C  
ATOM   4579  NH1 ARG A 300      -8.227 -79.099 -18.672  1.00  0.72           N  
ATOM   4580  NH2 ARG A 300      -9.694 -77.351 -18.853  1.00  0.72           N  
ATOM   4581  H   ARG A 300      -3.135 -75.286 -17.655  1.00  0.72           H  
ATOM   4582  HA  ARG A 300      -4.686 -76.378 -15.405  1.00  0.72           H  
ATOM   4583 1HB  ARG A 300      -3.341 -77.746 -17.710  1.00  0.72           H  
ATOM   4584 2HB  ARG A 300      -4.280 -78.584 -16.481  1.00  0.72           H  
ATOM   4585 1HG  ARG A 300      -5.402 -76.326 -18.149  1.00  0.72           H  
ATOM   4586 2HG  ARG A 300      -5.508 -78.039 -18.616  1.00  0.72           H  
ATOM   4587 1HD  ARG A 300      -6.703 -78.540 -16.609  1.00  0.72           H  
ATOM   4588 2HD  ARG A 300      -6.474 -76.885 -16.039  1.00  0.72           H  
ATOM   4589  HE  ARG A 300      -8.208 -76.168 -17.380  1.00  0.72           H  
ATOM   4590 1HH1 ARG A 300      -7.374 -79.482 -18.293  1.00  0.72           H  
ATOM   4591 2HH1 ARG A 300      -8.806 -79.658 -19.281  1.00  0.72           H  
ATOM   4592 1HH2 ARG A 300      -9.927 -76.390 -18.565  1.00  0.72           H  
ATOM   4593 2HH2 ARG A 300     -10.294 -77.881 -19.463  1.00  0.72           H  
ATOM   4594  N   GLN A 301      -1.463 -76.798 -15.330  1.00  0.75           N  
ATOM   4595  CA  GLN A 301      -0.382 -77.345 -14.522  1.00  0.75           C  
ATOM   4596  C   GLN A 301       0.846 -76.460 -14.572  1.00  0.75           C  
ATOM   4597  O   GLN A 301       1.159 -75.889 -15.622  1.00  0.75           O  
ATOM   4598  CB  GLN A 301      -0.033 -78.760 -14.999  1.00  0.75           C  
ATOM   4599  CG  GLN A 301       0.983 -79.498 -14.133  1.00  0.75           C  
ATOM   4600  CD  GLN A 301       1.190 -80.915 -14.590  1.00  0.75           C  
ATOM   4601  OE1 GLN A 301       1.953 -81.182 -15.525  1.00  0.75           O  
ATOM   4602  NE2 GLN A 301       0.493 -81.846 -13.952  1.00  0.75           N  
ATOM   4603  H   GLN A 301      -1.259 -76.183 -16.104  1.00  0.75           H  
ATOM   4604  HA  GLN A 301      -0.711 -77.396 -13.484  1.00  0.75           H  
ATOM   4605 1HB  GLN A 301      -0.937 -79.368 -15.030  1.00  0.75           H  
ATOM   4606 2HB  GLN A 301       0.365 -78.715 -16.011  1.00  0.75           H  
ATOM   4607 1HG  GLN A 301       1.944 -78.988 -14.184  1.00  0.75           H  
ATOM   4608 2HG  GLN A 301       0.627 -79.518 -13.103  1.00  0.75           H  
ATOM   4609 1HE2 GLN A 301       0.572 -82.808 -14.209  1.00  0.75           H  
ATOM   4610 2HE2 GLN A 301      -0.133 -81.587 -13.210  1.00  0.75           H  
ATOM   4611  N   LEU A 302       1.553 -76.353 -13.450  1.00  0.76           N  
ATOM   4612  CA  LEU A 302       2.808 -75.606 -13.485  1.00  0.76           C  
ATOM   4613  C   LEU A 302       4.001 -76.565 -13.558  1.00  0.76           C  
ATOM   4614  O   LEU A 302       4.333 -77.268 -12.594  1.00  0.76           O  
ATOM   4615  CB  LEU A 302       2.952 -74.700 -12.275  1.00  0.76           C  
ATOM   4616  CG  LEU A 302       1.839 -73.720 -12.036  1.00  0.76           C  
ATOM   4617  CD1 LEU A 302       2.129 -72.971 -10.771  1.00  0.76           C  
ATOM   4618  CD2 LEU A 302       1.693 -72.757 -13.228  1.00  0.76           C  
ATOM   4619  H   LEU A 302       1.221 -76.818 -12.599  1.00  0.76           H  
ATOM   4620  HA  LEU A 302       2.823 -74.980 -14.377  1.00  0.76           H  
ATOM   4621 1HB  LEU A 302       3.047 -75.317 -11.397  1.00  0.76           H  
ATOM   4622 2HB  LEU A 302       3.868 -74.124 -12.394  1.00  0.76           H  
ATOM   4623  HG  LEU A 302       0.930 -74.268 -11.895  1.00  0.76           H  
ATOM   4624 1HD1 LEU A 302       1.325 -72.306 -10.557  1.00  0.76           H  
ATOM   4625 2HD1 LEU A 302       2.227 -73.649  -9.959  1.00  0.76           H  
ATOM   4626 3HD1 LEU A 302       3.049 -72.419 -10.885  1.00  0.76           H  
ATOM   4627 1HD2 LEU A 302       0.879 -72.061 -13.037  1.00  0.76           H  
ATOM   4628 2HD2 LEU A 302       2.617 -72.203 -13.366  1.00  0.76           H  
ATOM   4629 3HD2 LEU A 302       1.476 -73.327 -14.132  1.00  0.76           H  
ATOM   4630  N   ALA A 303       4.621 -76.608 -14.737  1.00  0.77           N  
ATOM   4631  CA  ALA A 303       5.749 -77.490 -15.033  1.00  0.77           C  
ATOM   4632  C   ALA A 303       6.987 -77.063 -14.271  1.00  0.77           C  
ATOM   4633  O   ALA A 303       7.150 -75.877 -13.945  1.00  0.77           O  
ATOM   4634  CB  ALA A 303       6.054 -77.496 -16.522  1.00  0.77           C  
ATOM   4635  H   ALA A 303       4.281 -75.999 -15.473  1.00  0.77           H  
ATOM   4636  HA  ALA A 303       5.485 -78.499 -14.716  1.00  0.77           H  
ATOM   4637 1HB  ALA A 303       6.887 -78.174 -16.718  1.00  0.77           H  
ATOM   4638 2HB  ALA A 303       5.175 -77.828 -17.072  1.00  0.77           H  
ATOM   4639 3HB  ALA A 303       6.325 -76.489 -16.842  1.00  0.77           H  
ATOM   4640  N   GLU A 304       7.883 -78.003 -14.014  1.00  0.77           N  
ATOM   4641  CA  GLU A 304       9.098 -77.615 -13.333  1.00  0.77           C  
ATOM   4642  C   GLU A 304       9.855 -76.595 -14.155  1.00  0.77           C  
ATOM   4643  O   GLU A 304       9.935 -76.709 -15.378  1.00  0.77           O  
ATOM   4644  CB  GLU A 304       9.994 -78.814 -13.025  1.00  0.77           C  
ATOM   4645  CG  GLU A 304       9.380 -79.743 -12.019  1.00  0.77           C  
ATOM   4646  CD  GLU A 304      10.309 -80.783 -11.450  1.00  0.77           C  
ATOM   4647  OE1 GLU A 304      11.429 -80.879 -11.886  1.00  0.77           O  
ATOM   4648  OE2 GLU A 304       9.893 -81.450 -10.529  1.00  0.77           O  
ATOM   4649  H   GLU A 304       7.726 -78.962 -14.286  1.00  0.77           H  
ATOM   4650  HA  GLU A 304       8.822 -77.156 -12.395  1.00  0.77           H  
ATOM   4651 1HB  GLU A 304      10.190 -79.373 -13.939  1.00  0.77           H  
ATOM   4652 2HB  GLU A 304      10.949 -78.466 -12.633  1.00  0.77           H  
ATOM   4653 1HG  GLU A 304       8.953 -79.154 -11.230  1.00  0.77           H  
ATOM   4654 2HG  GLU A 304       8.565 -80.258 -12.521  1.00  0.77           H  
ATOM   4655  N   ARG A 305      10.423 -75.613 -13.461  1.00  0.77           N  
ATOM   4656  CA  ARG A 305      11.225 -74.532 -14.006  1.00  0.77           C  
ATOM   4657  C   ARG A 305      10.416 -73.575 -14.922  1.00  0.77           C  
ATOM   4658  O   ARG A 305      10.994 -72.746 -15.629  1.00  0.77           O  
ATOM   4659  CB  ARG A 305      12.399 -75.133 -14.780  1.00  0.77           C  
ATOM   4660  CG  ARG A 305      13.269 -76.152 -13.991  1.00  0.77           C  
ATOM   4661  CD  ARG A 305      14.454 -76.614 -14.787  1.00  0.77           C  
ATOM   4662  NE  ARG A 305      15.534 -75.638 -14.829  1.00  0.77           N  
ATOM   4663  CZ  ARG A 305      16.549 -75.607 -13.926  1.00  0.77           C  
ATOM   4664  NH1 ARG A 305      16.609 -76.522 -12.980  1.00  0.77           N  
ATOM   4665  NH2 ARG A 305      17.488 -74.681 -13.988  1.00  0.77           N  
ATOM   4666  H   ARG A 305      10.305 -75.594 -12.453  1.00  0.77           H  
ATOM   4667  HA  ARG A 305      11.621 -73.956 -13.168  1.00  0.77           H  
ATOM   4668 1HB  ARG A 305      12.056 -75.610 -15.691  1.00  0.77           H  
ATOM   4669 2HB  ARG A 305      13.067 -74.334 -15.090  1.00  0.77           H  
ATOM   4670 1HG  ARG A 305      13.630 -75.681 -13.080  1.00  0.77           H  
ATOM   4671 2HG  ARG A 305      12.679 -77.027 -13.735  1.00  0.77           H  
ATOM   4672 1HD  ARG A 305      14.843 -77.532 -14.349  1.00  0.77           H  
ATOM   4673 2HD  ARG A 305      14.140 -76.810 -15.812  1.00  0.77           H  
ATOM   4674  HE  ARG A 305      15.499 -74.892 -15.546  1.00  0.77           H  
ATOM   4675 1HH1 ARG A 305      15.901 -77.240 -12.925  1.00  0.77           H  
ATOM   4676 2HH1 ARG A 305      17.365 -76.506 -12.312  1.00  0.77           H  
ATOM   4677 1HH2 ARG A 305      17.453 -73.958 -14.720  1.00  0.77           H  
ATOM   4678 2HH2 ARG A 305      18.234 -74.672 -13.317  1.00  0.77           H  
ATOM   4679  N   SER A 306       9.075 -73.569 -14.801  1.00  0.78           N  
ATOM   4680  CA  SER A 306       8.223 -72.663 -15.593  1.00  0.78           C  
ATOM   4681  C   SER A 306       8.585 -71.191 -15.464  1.00  0.78           C  
ATOM   4682  O   SER A 306       8.432 -70.418 -16.410  1.00  0.78           O  
ATOM   4683  CB  SER A 306       6.765 -72.790 -15.203  1.00  0.78           C  
ATOM   4684  OG  SER A 306       6.240 -74.021 -15.572  1.00  0.78           O  
ATOM   4685  H   SER A 306       8.617 -74.271 -14.215  1.00  0.78           H  
ATOM   4686  HA  SER A 306       8.309 -72.954 -16.635  1.00  0.78           H  
ATOM   4687 1HB  SER A 306       6.669 -72.665 -14.123  1.00  0.78           H  
ATOM   4688 2HB  SER A 306       6.196 -71.991 -15.676  1.00  0.78           H  
ATOM   4689  HG  SER A 306       6.634 -74.658 -14.944  1.00  0.78           H  
ATOM   4690  N   PHE A 307       9.034 -70.789 -14.288  1.00  0.79           N  
ATOM   4691  CA  PHE A 307       9.356 -69.397 -14.042  1.00  0.79           C  
ATOM   4692  C   PHE A 307      10.868 -69.181 -13.824  1.00  0.79           C  
ATOM   4693  O   PHE A 307      11.289 -68.205 -13.201  1.00  0.79           O  
ATOM   4694  CB  PHE A 307       8.533 -68.933 -12.856  1.00  0.79           C  
ATOM   4695  CG  PHE A 307       7.038 -69.110 -13.064  1.00  0.79           C  
ATOM   4696  CD1 PHE A 307       6.366 -70.145 -12.432  1.00  0.79           C  
ATOM   4697  CD2 PHE A 307       6.307 -68.265 -13.892  1.00  0.79           C  
ATOM   4698  CE1 PHE A 307       5.026 -70.338 -12.623  1.00  0.79           C  
ATOM   4699  CE2 PHE A 307       4.962 -68.458 -14.078  1.00  0.79           C  
ATOM   4700  CZ  PHE A 307       4.326 -69.498 -13.445  1.00  0.79           C  
ATOM   4701  H   PHE A 307       9.137 -71.471 -13.545  1.00  0.79           H  
ATOM   4702  HA  PHE A 307       9.058 -68.812 -14.913  1.00  0.79           H  
ATOM   4703 1HB  PHE A 307       8.831 -69.476 -11.962  1.00  0.79           H  
ATOM   4704 2HB  PHE A 307       8.707 -67.892 -12.708  1.00  0.79           H  
ATOM   4705  HD1 PHE A 307       6.920 -70.814 -11.784  1.00  0.79           H  
ATOM   4706  HD2 PHE A 307       6.800 -67.451 -14.402  1.00  0.79           H  
ATOM   4707  HE1 PHE A 307       4.521 -71.158 -12.124  1.00  0.79           H  
ATOM   4708  HE2 PHE A 307       4.403 -67.792 -14.731  1.00  0.79           H  
ATOM   4709  HZ  PHE A 307       3.265 -69.658 -13.593  1.00  0.79           H  
ATOM   4710  N   GLU A 308      11.694 -70.080 -14.368  1.00  0.79           N  
ATOM   4711  CA  GLU A 308      13.159 -70.029 -14.216  1.00  0.79           C  
ATOM   4712  C   GLU A 308      13.843 -68.713 -14.579  1.00  0.79           C  
ATOM   4713  O   GLU A 308      14.765 -68.280 -13.887  1.00  0.79           O  
ATOM   4714  CB  GLU A 308      13.800 -71.117 -15.074  1.00  0.79           C  
ATOM   4715  CG  GLU A 308      15.314 -71.175 -14.994  1.00  0.79           C  
ATOM   4716  CD  GLU A 308      15.910 -72.329 -15.757  1.00  0.79           C  
ATOM   4717  OE1 GLU A 308      15.182 -73.104 -16.331  1.00  0.79           O  
ATOM   4718  OE2 GLU A 308      17.108 -72.468 -15.730  1.00  0.79           O  
ATOM   4719  H   GLU A 308      11.302 -70.868 -14.888  1.00  0.79           H  
ATOM   4720  HA  GLU A 308      13.384 -70.236 -13.170  1.00  0.79           H  
ATOM   4721 1HB  GLU A 308      13.422 -72.078 -14.759  1.00  0.79           H  
ATOM   4722 2HB  GLU A 308      13.513 -70.978 -16.117  1.00  0.79           H  
ATOM   4723 1HG  GLU A 308      15.722 -70.245 -15.388  1.00  0.79           H  
ATOM   4724 2HG  GLU A 308      15.604 -71.251 -13.947  1.00  0.79           H  
ATOM   4725  N   GLY A 309      13.396 -68.062 -15.647  1.00  0.78           N  
ATOM   4726  CA  GLY A 309      14.037 -66.835 -16.125  1.00  0.78           C  
ATOM   4727  C   GLY A 309      13.589 -65.588 -15.365  1.00  0.78           C  
ATOM   4728  O   GLY A 309      14.006 -64.473 -15.680  1.00  0.78           O  
ATOM   4729  H   GLY A 309      12.616 -68.452 -16.158  1.00  0.78           H  
ATOM   4730 1HA  GLY A 309      15.118 -66.941 -16.044  1.00  0.78           H  
ATOM   4731 2HA  GLY A 309      13.812 -66.709 -17.185  1.00  0.78           H  
ATOM   4732  N   LEU A 310      12.742 -65.776 -14.364  1.00  0.76           N  
ATOM   4733  CA  LEU A 310      12.162 -64.687 -13.612  1.00  0.76           C  
ATOM   4734  C   LEU A 310      12.627 -64.635 -12.151  1.00  0.76           C  
ATOM   4735  O   LEU A 310      11.853 -64.309 -11.259  1.00  0.76           O  
ATOM   4736  CB  LEU A 310      10.658 -64.830 -13.681  1.00  0.76           C  
ATOM   4737  CG  LEU A 310      10.044 -64.774 -15.042  1.00  0.76           C  
ATOM   4738  CD1 LEU A 310       8.592 -65.082 -14.905  1.00  0.76           C  
ATOM   4739  CD2 LEU A 310      10.264 -63.425 -15.599  1.00  0.76           C  
ATOM   4740  H   LEU A 310      12.449 -66.721 -14.109  1.00  0.76           H  
ATOM   4741  HA  LEU A 310      12.445 -63.750 -14.093  1.00  0.76           H  
ATOM   4742 1HB  LEU A 310      10.379 -65.776 -13.236  1.00  0.76           H  
ATOM   4743 2HB  LEU A 310      10.215 -64.039 -13.112  1.00  0.76           H  
ATOM   4744  HG  LEU A 310      10.494 -65.520 -15.697  1.00  0.76           H  
ATOM   4745 1HD1 LEU A 310       8.111 -65.047 -15.871  1.00  0.76           H  
ATOM   4746 2HD1 LEU A 310       8.492 -66.070 -14.483  1.00  0.76           H  
ATOM   4747 3HD1 LEU A 310       8.133 -64.352 -14.246  1.00  0.76           H  
ATOM   4748 1HD2 LEU A 310       9.823 -63.333 -16.563  1.00  0.76           H  
ATOM   4749 2HD2 LEU A 310       9.820 -62.730 -14.938  1.00  0.76           H  
ATOM   4750 3HD2 LEU A 310      11.333 -63.225 -15.676  1.00  0.76           H  
ATOM   4751  N   GLY A 311      13.889 -64.931 -11.884  1.00  0.73           N  
ATOM   4752  CA  GLY A 311      14.387 -64.936 -10.503  1.00  0.73           C  
ATOM   4753  C   GLY A 311      14.253 -63.606  -9.742  1.00  0.73           C  
ATOM   4754  O   GLY A 311      14.235 -63.589  -8.508  1.00  0.73           O  
ATOM   4755  H   GLY A 311      14.504 -65.188 -12.646  1.00  0.73           H  
ATOM   4756 1HA  GLY A 311      13.833 -65.686  -9.958  1.00  0.73           H  
ATOM   4757 2HA  GLY A 311      15.428 -65.256 -10.498  1.00  0.73           H  
ATOM   4758  N   GLN A 312      14.114 -62.492 -10.469  1.00  0.69           N  
ATOM   4759  CA  GLN A 312      13.964 -61.162  -9.867  1.00  0.69           C  
ATOM   4760  C   GLN A 312      12.509 -60.842  -9.534  1.00  0.69           C  
ATOM   4761  O   GLN A 312      12.217 -59.796  -8.951  1.00  0.69           O  
ATOM   4762  CB  GLN A 312      14.473 -60.067 -10.816  1.00  0.69           C  
ATOM   4763  CG  GLN A 312      15.955 -60.154 -11.183  1.00  0.69           C  
ATOM   4764  CD  GLN A 312      16.876 -59.999  -9.991  1.00  0.69           C  
ATOM   4765  OE1 GLN A 312      16.773 -59.029  -9.235  1.00  0.69           O  
ATOM   4766  NE2 GLN A 312      17.789 -60.951  -9.815  1.00  0.69           N  
ATOM   4767  H   GLN A 312      14.123 -62.568 -11.476  1.00  0.69           H  
ATOM   4768  HA  GLN A 312      14.541 -61.130  -8.944  1.00  0.69           H  
ATOM   4769 1HB  GLN A 312      13.896 -60.105 -11.748  1.00  0.69           H  
ATOM   4770 2HB  GLN A 312      14.291 -59.091 -10.370  1.00  0.69           H  
ATOM   4771 1HG  GLN A 312      16.142 -61.123 -11.641  1.00  0.69           H  
ATOM   4772 2HG  GLN A 312      16.185 -59.361 -11.898  1.00  0.69           H  
ATOM   4773 1HE2 GLN A 312      18.428 -60.897  -9.046  1.00  0.69           H  
ATOM   4774 2HE2 GLN A 312      17.840 -61.717 -10.456  1.00  0.69           H  
ATOM   4775  N   LEU A 313      11.606 -61.737  -9.908  1.00  0.66           N  
ATOM   4776  CA  LEU A 313      10.180 -61.544  -9.720  1.00  0.66           C  
ATOM   4777  C   LEU A 313       9.900 -61.399  -8.240  1.00  0.66           C  
ATOM   4778  O   LEU A 313      10.387 -62.199  -7.450  1.00  0.66           O  
ATOM   4779  CB  LEU A 313       9.449 -62.760 -10.295  1.00  0.66           C  
ATOM   4780  CG  LEU A 313       7.983 -62.688 -10.511  1.00  0.66           C  
ATOM   4781  CD1 LEU A 313       7.733 -61.707 -11.609  1.00  0.66           C  
ATOM   4782  CD2 LEU A 313       7.465 -64.060 -10.920  1.00  0.66           C  
ATOM   4783  H   LEU A 313      11.901 -62.599 -10.360  1.00  0.66           H  
ATOM   4784  HA  LEU A 313       9.858 -60.645 -10.227  1.00  0.66           H  
ATOM   4785 1HB  LEU A 313       9.873 -62.946 -11.251  1.00  0.66           H  
ATOM   4786 2HB  LEU A 313       9.656 -63.602  -9.660  1.00  0.66           H  
ATOM   4787  HG  LEU A 313       7.481 -62.338  -9.606  1.00  0.66           H  
ATOM   4788 1HD1 LEU A 313       6.682 -61.632 -11.780  1.00  0.66           H  
ATOM   4789 2HD1 LEU A 313       8.125 -60.759 -11.325  1.00  0.66           H  
ATOM   4790 3HD1 LEU A 313       8.230 -62.041 -12.513  1.00  0.66           H  
ATOM   4791 1HD2 LEU A 313       6.407 -63.987 -11.105  1.00  0.66           H  
ATOM   4792 2HD2 LEU A 313       7.967 -64.391 -11.823  1.00  0.66           H  
ATOM   4793 3HD2 LEU A 313       7.652 -64.774 -10.122  1.00  0.66           H  
ATOM   4794  N   GLU A 314       9.141 -60.374  -7.860  1.00  0.63           N  
ATOM   4795  CA  GLU A 314       8.760 -60.150  -6.476  1.00  0.63           C  
ATOM   4796  C   GLU A 314       7.337 -60.647  -6.236  1.00  0.63           C  
ATOM   4797  O   GLU A 314       7.033 -61.175  -5.165  1.00  0.63           O  
ATOM   4798  CB  GLU A 314       8.870 -58.675  -6.087  1.00  0.63           C  
ATOM   4799  CG  GLU A 314       8.553 -58.399  -4.619  1.00  0.63           C  
ATOM   4800  CD  GLU A 314       8.794 -56.970  -4.192  1.00  0.63           C  
ATOM   4801  OE1 GLU A 314       9.225 -56.184  -4.999  1.00  0.63           O  
ATOM   4802  OE2 GLU A 314       8.541 -56.670  -3.049  1.00  0.63           O  
ATOM   4803  H   GLU A 314       8.785 -59.740  -8.554  1.00  0.63           H  
ATOM   4804  HA  GLU A 314       9.439 -60.697  -5.840  1.00  0.63           H  
ATOM   4805 1HB  GLU A 314       9.882 -58.324  -6.289  1.00  0.63           H  
ATOM   4806 2HB  GLU A 314       8.188 -58.086  -6.703  1.00  0.63           H  
ATOM   4807 1HG  GLU A 314       7.511 -58.651  -4.433  1.00  0.63           H  
ATOM   4808 2HG  GLU A 314       9.172 -59.058  -4.013  1.00  0.63           H  
ATOM   4809  N   VAL A 315       6.467 -60.457  -7.229  1.00  0.61           N  
ATOM   4810  CA  VAL A 315       5.072 -60.856  -7.093  1.00  0.61           C  
ATOM   4811  C   VAL A 315       4.608 -61.788  -8.225  1.00  0.61           C  
ATOM   4812  O   VAL A 315       4.788 -61.483  -9.411  1.00  0.61           O  
ATOM   4813  CB  VAL A 315       4.166 -59.604  -7.057  1.00  0.61           C  
ATOM   4814  CG1 VAL A 315       2.697 -60.027  -6.937  1.00  0.61           C  
ATOM   4815  CG2 VAL A 315       4.588 -58.677  -5.904  1.00  0.61           C  
ATOM   4816  H   VAL A 315       6.779 -60.001  -8.083  1.00  0.61           H  
ATOM   4817  HA  VAL A 315       4.959 -61.383  -6.149  1.00  0.61           H  
ATOM   4818  HB  VAL A 315       4.277 -59.064  -7.984  1.00  0.61           H  
ATOM   4819 1HG1 VAL A 315       2.065 -59.139  -6.935  1.00  0.61           H  
ATOM   4820 2HG1 VAL A 315       2.424 -60.656  -7.785  1.00  0.61           H  
ATOM   4821 3HG1 VAL A 315       2.546 -60.584  -6.017  1.00  0.61           H  
ATOM   4822 1HG2 VAL A 315       3.951 -57.795  -5.906  1.00  0.61           H  
ATOM   4823 2HG2 VAL A 315       4.497 -59.180  -4.961  1.00  0.61           H  
ATOM   4824 3HG2 VAL A 315       5.618 -58.368  -6.041  1.00  0.61           H  
ATOM   4825  N   LEU A 316       4.003 -62.921  -7.857  1.00  0.60           N  
ATOM   4826  CA  LEU A 316       3.467 -63.847  -8.860  1.00  0.60           C  
ATOM   4827  C   LEU A 316       2.040 -64.276  -8.553  1.00  0.60           C  
ATOM   4828  O   LEU A 316       1.786 -64.965  -7.557  1.00  0.60           O  
ATOM   4829  CB  LEU A 316       4.361 -65.086  -8.990  1.00  0.60           C  
ATOM   4830  CG  LEU A 316       3.860 -66.218  -9.987  1.00  0.60           C  
ATOM   4831  CD1 LEU A 316       3.696 -65.674 -11.410  1.00  0.60           C  
ATOM   4832  CD2 LEU A 316       4.910 -67.316 -10.050  1.00  0.60           C  
ATOM   4833  H   LEU A 316       3.911 -63.123  -6.861  1.00  0.60           H  
ATOM   4834  HA  LEU A 316       3.458 -63.340  -9.822  1.00  0.60           H  
ATOM   4835 1HB  LEU A 316       5.333 -64.773  -9.288  1.00  0.60           H  
ATOM   4836 2HB  LEU A 316       4.450 -65.541  -8.002  1.00  0.60           H  
ATOM   4837  HG  LEU A 316       2.901 -66.612  -9.640  1.00  0.60           H  
ATOM   4838 1HD1 LEU A 316       3.367 -66.475 -12.071  1.00  0.60           H  
ATOM   4839 2HD1 LEU A 316       2.958 -64.876 -11.424  1.00  0.60           H  
ATOM   4840 3HD1 LEU A 316       4.639 -65.294 -11.753  1.00  0.60           H  
ATOM   4841 1HD2 LEU A 316       4.586 -68.089 -10.729  1.00  0.60           H  
ATOM   4842 2HD2 LEU A 316       5.838 -66.890 -10.415  1.00  0.60           H  
ATOM   4843 3HD2 LEU A 316       5.072 -67.742  -9.087  1.00  0.60           H  
ATOM   4844  N   THR A 317       1.134 -63.913  -9.462  1.00  0.59           N  
ATOM   4845  CA  THR A 317      -0.269 -64.247  -9.302  1.00  0.59           C  
ATOM   4846  C   THR A 317      -0.731 -65.236 -10.362  1.00  0.59           C  
ATOM   4847  O   THR A 317      -0.638 -64.985 -11.564  1.00  0.59           O  
ATOM   4848  CB  THR A 317      -1.149 -62.987  -9.374  1.00  0.59           C  
ATOM   4849  OG1 THR A 317      -0.787 -62.069  -8.330  1.00  0.59           O  
ATOM   4850  CG2 THR A 317      -2.592 -63.370  -9.233  1.00  0.59           C  
ATOM   4851  H   THR A 317       1.438 -63.367 -10.273  1.00  0.59           H  
ATOM   4852  HA  THR A 317      -0.411 -64.717  -8.330  1.00  0.59           H  
ATOM   4853  HB  THR A 317      -1.011 -62.501 -10.323  1.00  0.59           H  
ATOM   4854  HG1 THR A 317      -1.418 -61.346  -8.308  1.00  0.59           H  
ATOM   4855 1HG2 THR A 317      -3.220 -62.482  -9.291  1.00  0.59           H  
ATOM   4856 2HG2 THR A 317      -2.861 -64.047 -10.039  1.00  0.59           H  
ATOM   4857 3HG2 THR A 317      -2.760 -63.862  -8.281  1.00  0.59           H  
ATOM   4858  N   LEU A 318      -1.205 -66.374  -9.899  1.00  0.59           N  
ATOM   4859  CA  LEU A 318      -1.726 -67.470 -10.704  1.00  0.59           C  
ATOM   4860  C   LEU A 318      -3.077 -67.899 -10.182  1.00  0.59           C  
ATOM   4861  O   LEU A 318      -3.430 -69.077 -10.274  1.00  0.59           O  
ATOM   4862  CB  LEU A 318      -0.732 -68.631 -10.665  1.00  0.59           C  
ATOM   4863  CG  LEU A 318       0.598 -68.366 -11.382  1.00  0.59           C  
ATOM   4864  CD1 LEU A 318       1.642 -69.264 -10.870  1.00  0.59           C  
ATOM   4865  CD2 LEU A 318       0.394 -68.643 -12.867  1.00  0.59           C  
ATOM   4866  H   LEU A 318      -1.241 -66.501  -8.884  1.00  0.59           H  
ATOM   4867  HA  LEU A 318      -1.842 -67.128 -11.732  1.00  0.59           H  
ATOM   4868 1HB  LEU A 318      -0.502 -68.819  -9.650  1.00  0.59           H  
ATOM   4869 2HB  LEU A 318      -1.195 -69.518 -11.094  1.00  0.59           H  
ATOM   4870  HG  LEU A 318       0.908 -67.337 -11.229  1.00  0.59           H  
ATOM   4871 1HD1 LEU A 318       2.557 -69.077 -11.385  1.00  0.59           H  
ATOM   4872 2HD1 LEU A 318       1.787 -69.096  -9.801  1.00  0.59           H  
ATOM   4873 3HD1 LEU A 318       1.330 -70.254 -11.038  1.00  0.59           H  
ATOM   4874 1HD2 LEU A 318       1.314 -68.457 -13.409  1.00  0.59           H  
ATOM   4875 2HD2 LEU A 318       0.095 -69.681 -13.007  1.00  0.59           H  
ATOM   4876 3HD2 LEU A 318      -0.388 -68.002 -13.235  1.00  0.59           H  
ATOM   4877  N   ASP A 319      -3.817 -66.955  -9.603  1.00  0.60           N  
ATOM   4878  CA  ASP A 319      -5.104 -67.273  -8.995  1.00  0.60           C  
ATOM   4879  C   ASP A 319      -6.205 -67.552  -9.998  1.00  0.60           C  
ATOM   4880  O   ASP A 319      -6.163 -67.059 -11.116  1.00  0.60           O  
ATOM   4881  CB  ASP A 319      -5.548 -66.115  -8.089  1.00  0.60           C  
ATOM   4882  CG  ASP A 319      -5.816 -64.771  -8.805  1.00  0.60           C  
ATOM   4883  OD1 ASP A 319      -5.257 -64.567  -9.845  1.00  0.60           O  
ATOM   4884  OD2 ASP A 319      -6.551 -63.949  -8.285  1.00  0.60           O  
ATOM   4885  H   ASP A 319      -3.461 -66.014  -9.554  1.00  0.60           H  
ATOM   4886  HA  ASP A 319      -4.962 -68.163  -8.388  1.00  0.60           H  
ATOM   4887 1HB  ASP A 319      -6.454 -66.405  -7.556  1.00  0.60           H  
ATOM   4888 2HB  ASP A 319      -4.786 -65.954  -7.346  1.00  0.60           H  
ATOM   4889  N   HIS A 320      -7.215 -68.297  -9.568  1.00  0.62           N  
ATOM   4890  CA  HIS A 320      -8.396 -68.622 -10.356  1.00  0.62           C  
ATOM   4891  C   HIS A 320      -8.075 -69.287 -11.692  1.00  0.62           C  
ATOM   4892  O   HIS A 320      -8.766 -69.080 -12.690  1.00  0.62           O  
ATOM   4893  CB  HIS A 320      -9.258 -67.382 -10.532  1.00  0.62           C  
ATOM   4894  CG  HIS A 320      -9.801 -66.903  -9.213  1.00  0.62           C  
ATOM   4895  ND1 HIS A 320     -10.791 -67.582  -8.526  1.00  0.62           N  
ATOM   4896  CD2 HIS A 320      -9.478 -65.843  -8.446  1.00  0.62           C  
ATOM   4897  CE1 HIS A 320     -11.056 -66.948  -7.400  1.00  0.62           C  
ATOM   4898  NE2 HIS A 320     -10.274 -65.891  -7.327  1.00  0.62           N  
ATOM   4899  H   HIS A 320      -7.148 -68.662  -8.626  1.00  0.62           H  
ATOM   4900  HA  HIS A 320      -8.993 -69.343  -9.794  1.00  0.62           H  
ATOM   4901 1HB  HIS A 320      -8.673 -66.578 -10.974  1.00  0.62           H  
ATOM   4902 2HB  HIS A 320     -10.089 -67.595 -11.202  1.00  0.62           H  
ATOM   4903  HD2 HIS A 320      -8.726 -65.092  -8.671  1.00  0.62           H  
ATOM   4904  HE1 HIS A 320     -11.792 -67.251  -6.655  1.00  0.62           H  
ATOM   4905  HE2 HIS A 320     -10.252 -65.220  -6.571  1.00  0.62           H  
ATOM   4906  N   ASN A 321      -7.031 -70.098 -11.689  1.00  0.65           N  
ATOM   4907  CA  ASN A 321      -6.606 -70.890 -12.823  1.00  0.65           C  
ATOM   4908  C   ASN A 321      -6.986 -72.316 -12.539  1.00  0.65           C  
ATOM   4909  O   ASN A 321      -7.012 -72.744 -11.391  1.00  0.65           O  
ATOM   4910  CB  ASN A 321      -5.119 -70.785 -13.065  1.00  0.65           C  
ATOM   4911  CG  ASN A 321      -4.727 -69.451 -13.503  1.00  0.65           C  
ATOM   4912  OD1 ASN A 321      -5.575 -68.645 -13.879  1.00  0.65           O  
ATOM   4913  ND2 ASN A 321      -3.466 -69.187 -13.502  1.00  0.65           N  
ATOM   4914  H   ASN A 321      -6.515 -70.194 -10.824  1.00  0.65           H  
ATOM   4915  HA  ASN A 321      -7.145 -70.571 -13.717  1.00  0.65           H  
ATOM   4916 1HB  ASN A 321      -4.589 -71.011 -12.136  1.00  0.65           H  
ATOM   4917 2HB  ASN A 321      -4.811 -71.521 -13.812  1.00  0.65           H  
ATOM   4918 1HD2 ASN A 321      -3.156 -68.276 -13.834  1.00  0.65           H  
ATOM   4919 2HD2 ASN A 321      -2.827 -69.893 -13.200  1.00  0.65           H  
ATOM   4920  N   GLN A 322      -7.186 -73.115 -13.556  1.00  0.68           N  
ATOM   4921  CA  GLN A 322      -7.535 -74.497 -13.291  1.00  0.68           C  
ATOM   4922  C   GLN A 322      -6.308 -75.355 -12.988  1.00  0.68           C  
ATOM   4923  O   GLN A 322      -6.142 -76.426 -13.566  1.00  0.68           O  
ATOM   4924  CB  GLN A 322      -8.247 -75.054 -14.520  1.00  0.68           C  
ATOM   4925  CG  GLN A 322      -9.567 -74.355 -14.850  1.00  0.68           C  
ATOM   4926  CD  GLN A 322     -10.237 -74.892 -16.123  1.00  0.68           C  
ATOM   4927  OE1 GLN A 322      -9.621 -74.973 -17.204  1.00  0.68           O  
ATOM   4928  NE2 GLN A 322     -11.507 -75.262 -16.001  1.00  0.68           N  
ATOM   4929  H   GLN A 322      -7.128 -72.771 -14.502  1.00  0.68           H  
ATOM   4930  HA  GLN A 322      -8.202 -74.532 -12.430  1.00  0.68           H  
ATOM   4931 1HB  GLN A 322      -7.595 -74.925 -15.385  1.00  0.68           H  
ATOM   4932 2HB  GLN A 322      -8.431 -76.119 -14.392  1.00  0.68           H  
ATOM   4933 1HG  GLN A 322     -10.257 -74.492 -14.016  1.00  0.68           H  
ATOM   4934 2HG  GLN A 322      -9.365 -73.290 -14.996  1.00  0.68           H  
ATOM   4935 1HE2 GLN A 322     -12.011 -75.618 -16.789  1.00  0.68           H  
ATOM   4936 2HE2 GLN A 322     -11.968 -75.182 -15.117  1.00  0.68           H  
ATOM   4937  N   LEU A 323      -5.501 -74.937 -12.013  1.00  0.70           N  
ATOM   4938  CA  LEU A 323      -4.313 -75.703 -11.697  1.00  0.70           C  
ATOM   4939  C   LEU A 323      -4.713 -76.790 -10.767  1.00  0.70           C  
ATOM   4940  O   LEU A 323      -5.303 -76.523  -9.724  1.00  0.70           O  
ATOM   4941  CB  LEU A 323      -3.202 -74.876 -11.006  1.00  0.70           C  
ATOM   4942  CG  LEU A 323      -2.563 -73.747 -11.771  1.00  0.70           C  
ATOM   4943  CD1 LEU A 323      -1.586 -73.003 -10.863  1.00  0.70           C  
ATOM   4944  CD2 LEU A 323      -1.846 -74.313 -12.915  1.00  0.70           C  
ATOM   4945  H   LEU A 323      -5.736 -74.078 -11.534  1.00  0.70           H  
ATOM   4946  HA  LEU A 323      -3.918 -76.136 -12.607  1.00  0.70           H  
ATOM   4947 1HB  LEU A 323      -3.586 -74.473 -10.098  1.00  0.70           H  
ATOM   4948 2HB  LEU A 323      -2.397 -75.568 -10.747  1.00  0.70           H  
ATOM   4949  HG  LEU A 323      -3.324 -73.053 -12.118  1.00  0.70           H  
ATOM   4950 1HD1 LEU A 323      -1.113 -72.194 -11.418  1.00  0.70           H  
ATOM   4951 2HD1 LEU A 323      -2.099 -72.601 -10.025  1.00  0.70           H  
ATOM   4952 3HD1 LEU A 323      -0.829 -73.693 -10.510  1.00  0.70           H  
ATOM   4953 1HD2 LEU A 323      -1.377 -73.513 -13.466  1.00  0.70           H  
ATOM   4954 2HD2 LEU A 323      -1.097 -75.011 -12.568  1.00  0.70           H  
ATOM   4955 3HD2 LEU A 323      -2.545 -74.826 -13.533  1.00  0.70           H  
ATOM   4956  N   GLN A 324      -4.367 -78.013 -11.119  1.00  0.73           N  
ATOM   4957  CA  GLN A 324      -4.696 -79.126 -10.234  1.00  0.73           C  
ATOM   4958  C   GLN A 324      -3.456 -79.622  -9.513  1.00  0.73           C  
ATOM   4959  O   GLN A 324      -3.526 -80.273  -8.455  1.00  0.73           O  
ATOM   4960  CB  GLN A 324      -5.390 -80.244 -11.002  1.00  0.73           C  
ATOM   4961  CG  GLN A 324      -6.748 -79.812 -11.587  1.00  0.73           C  
ATOM   4962  CD  GLN A 324      -7.485 -80.926 -12.331  1.00  0.73           C  
ATOM   4963  OE1 GLN A 324      -7.958 -81.902 -11.728  1.00  0.73           O  
ATOM   4964  NE2 GLN A 324      -7.586 -80.796 -13.651  1.00  0.73           N  
ATOM   4965  H   GLN A 324      -3.916 -78.147 -12.029  1.00  0.73           H  
ATOM   4966  HA  GLN A 324      -5.384 -78.772  -9.488  1.00  0.73           H  
ATOM   4967 1HB  GLN A 324      -4.752 -80.574 -11.820  1.00  0.73           H  
ATOM   4968 2HB  GLN A 324      -5.554 -81.093 -10.340  1.00  0.73           H  
ATOM   4969 1HG  GLN A 324      -7.378 -79.474 -10.760  1.00  0.73           H  
ATOM   4970 2HG  GLN A 324      -6.581 -78.987 -12.285  1.00  0.73           H  
ATOM   4971 1HE2 GLN A 324      -8.056 -81.498 -14.189  1.00  0.73           H  
ATOM   4972 2HE2 GLN A 324      -7.188 -80.001 -14.110  1.00  0.73           H  
ATOM   4973  N   GLU A 325      -2.315 -79.285 -10.101  1.00  0.74           N  
ATOM   4974  CA  GLU A 325      -1.019 -79.712  -9.624  1.00  0.74           C  
ATOM   4975  C   GLU A 325       0.062 -78.689  -9.946  1.00  0.74           C  
ATOM   4976  O   GLU A 325       0.069 -78.066 -11.020  1.00  0.74           O  
ATOM   4977  CB  GLU A 325      -0.644 -81.070 -10.237  1.00  0.74           C  
ATOM   4978  CG  GLU A 325       0.671 -81.677  -9.716  1.00  0.74           C  
ATOM   4979  CD  GLU A 325       0.989 -83.018 -10.313  1.00  0.74           C  
ATOM   4980  OE1 GLU A 325       0.236 -83.492 -11.130  1.00  0.74           O  
ATOM   4981  OE2 GLU A 325       2.013 -83.572  -9.963  1.00  0.74           O  
ATOM   4982  H   GLU A 325      -2.363 -78.723 -10.938  1.00  0.74           H  
ATOM   4983  HA  GLU A 325      -1.067 -79.818  -8.539  1.00  0.74           H  
ATOM   4984 1HB  GLU A 325      -1.441 -81.788 -10.041  1.00  0.74           H  
ATOM   4985 2HB  GLU A 325      -0.560 -80.965 -11.314  1.00  0.74           H  
ATOM   4986 1HG  GLU A 325       1.493 -81.007  -9.966  1.00  0.74           H  
ATOM   4987 2HG  GLU A 325       0.625 -81.760  -8.631  1.00  0.74           H  
ATOM   4988  N   VAL A 326       0.950 -78.524  -8.986  1.00  0.74           N  
ATOM   4989  CA  VAL A 326       2.128 -77.694  -9.113  1.00  0.74           C  
ATOM   4990  C   VAL A 326       3.320 -78.605  -8.909  1.00  0.74           C  
ATOM   4991  O   VAL A 326       3.382 -79.301  -7.900  1.00  0.74           O  
ATOM   4992  CB  VAL A 326       2.135 -76.590  -8.042  1.00  0.74           C  
ATOM   4993  CG1 VAL A 326       3.387 -75.779  -8.181  1.00  0.74           C  
ATOM   4994  CG2 VAL A 326       0.898 -75.710  -8.193  1.00  0.74           C  
ATOM   4995  H   VAL A 326       0.825 -79.055  -8.133  1.00  0.74           H  
ATOM   4996  HA  VAL A 326       2.173 -77.258 -10.112  1.00  0.74           H  
ATOM   4997  HB  VAL A 326       2.145 -77.044  -7.052  1.00  0.74           H  
ATOM   4998 1HG1 VAL A 326       3.394 -75.022  -7.425  1.00  0.74           H  
ATOM   4999 2HG1 VAL A 326       4.249 -76.420  -8.064  1.00  0.74           H  
ATOM   5000 3HG1 VAL A 326       3.427 -75.324  -9.146  1.00  0.74           H  
ATOM   5001 1HG2 VAL A 326       0.905 -74.928  -7.435  1.00  0.74           H  
ATOM   5002 2HG2 VAL A 326       0.883 -75.263  -9.178  1.00  0.74           H  
ATOM   5003 3HG2 VAL A 326       0.025 -76.318  -8.071  1.00  0.74           H  
ATOM   5004  N   LYS A 327       4.263 -78.623  -9.836  1.00  0.73           N  
ATOM   5005  CA  LYS A 327       5.405 -79.510  -9.649  1.00  0.73           C  
ATOM   5006  C   LYS A 327       6.407 -78.900  -8.673  1.00  0.73           C  
ATOM   5007  O   LYS A 327       6.460 -77.682  -8.499  1.00  0.73           O  
ATOM   5008  CB  LYS A 327       6.053 -79.857 -10.979  1.00  0.73           C  
ATOM   5009  CG  LYS A 327       5.163 -80.591 -11.988  1.00  0.73           C  
ATOM   5010  CD  LYS A 327       4.832 -82.008 -11.493  1.00  0.73           C  
ATOM   5011  CE  LYS A 327       4.100 -82.837 -12.550  1.00  0.73           C  
ATOM   5012  NZ  LYS A 327       3.771 -84.209 -12.047  1.00  0.73           N  
ATOM   5013  H   LYS A 327       4.191 -78.049 -10.682  1.00  0.73           H  
ATOM   5014  HA  LYS A 327       5.046 -80.442  -9.210  1.00  0.73           H  
ATOM   5015 1HB  LYS A 327       6.407 -78.942 -11.458  1.00  0.73           H  
ATOM   5016 2HB  LYS A 327       6.915 -80.492 -10.789  1.00  0.73           H  
ATOM   5017 1HG  LYS A 327       4.232 -80.030 -12.124  1.00  0.73           H  
ATOM   5018 2HG  LYS A 327       5.674 -80.650 -12.948  1.00  0.73           H  
ATOM   5019 1HD  LYS A 327       5.752 -82.521 -11.209  1.00  0.73           H  
ATOM   5020 2HD  LYS A 327       4.189 -81.940 -10.609  1.00  0.73           H  
ATOM   5021 1HE  LYS A 327       3.175 -82.333 -12.817  1.00  0.73           H  
ATOM   5022 2HE  LYS A 327       4.725 -82.925 -13.436  1.00  0.73           H  
ATOM   5023 1HZ  LYS A 327       3.279 -84.726 -12.754  1.00  0.73           H  
ATOM   5024 2HZ  LYS A 327       4.610 -84.699 -11.791  1.00  0.73           H  
ATOM   5025 3HZ  LYS A 327       3.167 -84.108 -11.222  1.00  0.73           H  
ATOM   5026  N   ALA A 328       7.227 -79.748  -8.050  1.00  0.72           N  
ATOM   5027  CA  ALA A 328       8.189 -79.311  -7.030  1.00  0.72           C  
ATOM   5028  C   ALA A 328       9.145 -78.224  -7.509  1.00  0.72           C  
ATOM   5029  O   ALA A 328       9.554 -77.355  -6.743  1.00  0.72           O  
ATOM   5030  CB  ALA A 328       9.018 -80.493  -6.569  1.00  0.72           C  
ATOM   5031  H   ALA A 328       7.159 -80.735  -8.258  1.00  0.72           H  
ATOM   5032  HA  ALA A 328       7.620 -78.930  -6.192  1.00  0.72           H  
ATOM   5033 1HB  ALA A 328       9.701 -80.166  -5.785  1.00  0.72           H  
ATOM   5034 2HB  ALA A 328       8.364 -81.272  -6.180  1.00  0.72           H  
ATOM   5035 3HB  ALA A 328       9.592 -80.884  -7.413  1.00  0.72           H  
ATOM   5036  N   GLY A 329       9.530 -78.283  -8.768  1.00  0.71           N  
ATOM   5037  CA  GLY A 329      10.454 -77.312  -9.331  1.00  0.71           C  
ATOM   5038  C   GLY A 329       9.758 -76.125 -10.008  1.00  0.71           C  
ATOM   5039  O   GLY A 329      10.418 -75.297 -10.637  1.00  0.71           O  
ATOM   5040  H   GLY A 329       9.174 -79.030  -9.355  1.00  0.71           H  
ATOM   5041 1HA  GLY A 329      11.105 -76.949  -8.538  1.00  0.71           H  
ATOM   5042 2HA  GLY A 329      11.095 -77.816 -10.054  1.00  0.71           H  
ATOM   5043  N   ALA A 330       8.434 -76.007  -9.896  1.00  0.71           N  
ATOM   5044  CA  ALA A 330       7.706 -74.961 -10.629  1.00  0.71           C  
ATOM   5045  C   ALA A 330       8.192 -73.555 -10.321  1.00  0.71           C  
ATOM   5046  O   ALA A 330       8.259 -72.703 -11.209  1.00  0.71           O  
ATOM   5047  CB  ALA A 330       6.234 -75.042 -10.296  1.00  0.71           C  
ATOM   5048  H   ALA A 330       7.897 -76.666  -9.332  1.00  0.71           H  
ATOM   5049  HA  ALA A 330       7.839 -75.135 -11.692  1.00  0.71           H  
ATOM   5050 1HB  ALA A 330       5.695 -74.288 -10.861  1.00  0.71           H  
ATOM   5051 2HB  ALA A 330       5.852 -76.033 -10.552  1.00  0.71           H  
ATOM   5052 3HB  ALA A 330       6.095 -74.865  -9.230  1.00  0.71           H  
ATOM   5053  N   PHE A 331       8.549 -73.318  -9.071  1.00  0.71           N  
ATOM   5054  CA  PHE A 331       8.981 -72.011  -8.625  1.00  0.71           C  
ATOM   5055  C   PHE A 331      10.458 -72.052  -8.245  1.00  0.71           C  
ATOM   5056  O   PHE A 331      10.942 -71.214  -7.489  1.00  0.71           O  
ATOM   5057  CB  PHE A 331       8.157 -71.603  -7.411  1.00  0.71           C  
ATOM   5058  CG  PHE A 331       6.662 -71.655  -7.622  1.00  0.71           C  
ATOM   5059  CD1 PHE A 331       5.883 -72.436  -6.783  1.00  0.71           C  
ATOM   5060  CD2 PHE A 331       6.034 -70.978  -8.661  1.00  0.71           C  
ATOM   5061  CE1 PHE A 331       4.532 -72.517  -6.952  1.00  0.71           C  
ATOM   5062  CE2 PHE A 331       4.675 -71.068  -8.832  1.00  0.71           C  
ATOM   5063  CZ  PHE A 331       3.926 -71.838  -7.973  1.00  0.71           C  
ATOM   5064  H   PHE A 331       8.493 -74.072  -8.399  1.00  0.71           H  
ATOM   5065  HA  PHE A 331       8.840 -71.289  -9.431  1.00  0.71           H  
ATOM   5066 1HB  PHE A 331       8.400 -72.260  -6.574  1.00  0.71           H  
ATOM   5067 2HB  PHE A 331       8.428 -70.611  -7.123  1.00  0.71           H  
ATOM   5068  HD1 PHE A 331       6.361 -72.984  -5.969  1.00  0.71           H  
ATOM   5069  HD2 PHE A 331       6.621 -70.377  -9.346  1.00  0.71           H  
ATOM   5070  HE1 PHE A 331       3.939 -73.126  -6.272  1.00  0.71           H  
ATOM   5071  HE2 PHE A 331       4.193 -70.531  -9.647  1.00  0.71           H  
ATOM   5072  HZ  PHE A 331       2.855 -71.913  -8.104  1.00  0.71           H  
ATOM   5073  N   LEU A 332      11.182 -73.042  -8.765  1.00  0.71           N  
ATOM   5074  CA  LEU A 332      12.574 -73.281  -8.388  1.00  0.71           C  
ATOM   5075  C   LEU A 332      13.491 -72.068  -8.458  1.00  0.71           C  
ATOM   5076  O   LEU A 332      14.317 -71.859  -7.570  1.00  0.71           O  
ATOM   5077  CB  LEU A 332      13.156 -74.360  -9.292  1.00  0.71           C  
ATOM   5078  CG  LEU A 332      14.566 -74.781  -8.998  1.00  0.71           C  
ATOM   5079  CD1 LEU A 332      14.614 -75.402  -7.594  1.00  0.71           C  
ATOM   5080  CD2 LEU A 332      15.000 -75.771 -10.058  1.00  0.71           C  
ATOM   5081  H   LEU A 332      10.755 -73.690  -9.428  1.00  0.71           H  
ATOM   5082  HA  LEU A 332      12.578 -73.652  -7.365  1.00  0.71           H  
ATOM   5083 1HB  LEU A 332      12.548 -75.236  -9.206  1.00  0.71           H  
ATOM   5084 2HB  LEU A 332      13.111 -74.017 -10.325  1.00  0.71           H  
ATOM   5085  HG  LEU A 332      15.228 -73.912  -9.013  1.00  0.71           H  
ATOM   5086 1HD1 LEU A 332      15.633 -75.716  -7.366  1.00  0.71           H  
ATOM   5087 2HD1 LEU A 332      14.288 -74.665  -6.858  1.00  0.71           H  
ATOM   5088 3HD1 LEU A 332      13.954 -76.263  -7.564  1.00  0.71           H  
ATOM   5089 1HD2 LEU A 332      16.023 -76.090  -9.863  1.00  0.71           H  
ATOM   5090 2HD2 LEU A 332      14.337 -76.636 -10.044  1.00  0.71           H  
ATOM   5091 3HD2 LEU A 332      14.946 -75.286 -11.028  1.00  0.71           H  
ATOM   5092  N   GLY A 333      13.380 -71.286  -9.525  1.00  0.71           N  
ATOM   5093  CA  GLY A 333      14.251 -70.135  -9.703  1.00  0.71           C  
ATOM   5094  C   GLY A 333      13.703 -68.828  -9.132  1.00  0.71           C  
ATOM   5095  O   GLY A 333      14.386 -67.805  -9.185  1.00  0.71           O  
ATOM   5096  H   GLY A 333      12.679 -71.497 -10.216  1.00  0.71           H  
ATOM   5097 1HA  GLY A 333      15.216 -70.348  -9.241  1.00  0.71           H  
ATOM   5098 2HA  GLY A 333      14.444 -70.002 -10.767  1.00  0.71           H  
ATOM   5099  N   LEU A 334      12.514 -68.835  -8.521  1.00  0.69           N  
ATOM   5100  CA  LEU A 334      11.917 -67.573  -8.061  1.00  0.69           C  
ATOM   5101  C   LEU A 334      12.372 -67.139  -6.683  1.00  0.69           C  
ATOM   5102  O   LEU A 334      11.575 -66.915  -5.764  1.00  0.69           O  
ATOM   5103  CB  LEU A 334      10.412 -67.688  -8.089  1.00  0.69           C  
ATOM   5104  CG  LEU A 334       9.806 -67.899  -9.418  1.00  0.69           C  
ATOM   5105  CD1 LEU A 334       8.295 -68.014  -9.263  1.00  0.69           C  
ATOM   5106  CD2 LEU A 334      10.210 -66.742 -10.279  1.00  0.69           C  
ATOM   5107  H   LEU A 334      12.005 -69.707  -8.377  1.00  0.69           H  
ATOM   5108  HA  LEU A 334      12.197 -66.792  -8.764  1.00  0.69           H  
ATOM   5109 1HB  LEU A 334      10.141 -68.550  -7.482  1.00  0.69           H  
ATOM   5110 2HB  LEU A 334       9.993 -66.834  -7.650  1.00  0.69           H  
ATOM   5111  HG  LEU A 334      10.172 -68.829  -9.857  1.00  0.69           H  
ATOM   5112 1HD1 LEU A 334       7.835 -68.171 -10.221  1.00  0.69           H  
ATOM   5113 2HD1 LEU A 334       8.073 -68.843  -8.620  1.00  0.69           H  
ATOM   5114 3HD1 LEU A 334       7.899 -67.116  -8.829  1.00  0.69           H  
ATOM   5115 1HD2 LEU A 334       9.807 -66.828 -11.249  1.00  0.69           H  
ATOM   5116 2HD2 LEU A 334       9.858 -65.830  -9.833  1.00  0.69           H  
ATOM   5117 3HD2 LEU A 334      11.294 -66.709 -10.351  1.00  0.69           H  
ATOM   5118  N   THR A 335      13.662 -66.888  -6.599  1.00  0.68           N  
ATOM   5119  CA  THR A 335      14.314 -66.596  -5.343  1.00  0.68           C  
ATOM   5120  C   THR A 335      13.906 -65.271  -4.717  1.00  0.68           C  
ATOM   5121  O   THR A 335      13.938 -65.140  -3.491  1.00  0.68           O  
ATOM   5122  CB  THR A 335      15.829 -66.697  -5.538  1.00  0.68           C  
ATOM   5123  OG1 THR A 335      16.256 -65.786  -6.561  1.00  0.68           O  
ATOM   5124  CG2 THR A 335      16.177 -68.126  -5.958  1.00  0.68           C  
ATOM   5125  H   THR A 335      14.204 -67.022  -7.451  1.00  0.68           H  
ATOM   5126  HA  THR A 335      14.034 -67.376  -4.639  1.00  0.68           H  
ATOM   5127  HB  THR A 335      16.336 -66.453  -4.606  1.00  0.68           H  
ATOM   5128  HG1 THR A 335      15.839 -66.031  -7.399  1.00  0.68           H  
ATOM   5129 1HG2 THR A 335      17.252 -68.217  -6.100  1.00  0.68           H  
ATOM   5130 2HG2 THR A 335      15.850 -68.822  -5.183  1.00  0.68           H  
ATOM   5131 3HG2 THR A 335      15.667 -68.364  -6.889  1.00  0.68           H  
ATOM   5132  N   ASN A 336      13.465 -64.305  -5.528  1.00  0.66           N  
ATOM   5133  CA  ASN A 336      13.044 -63.038  -4.958  1.00  0.66           C  
ATOM   5134  C   ASN A 336      11.537 -62.878  -4.809  1.00  0.66           C  
ATOM   5135  O   ASN A 336      11.080 -61.786  -4.466  1.00  0.66           O  
ATOM   5136  CB  ASN A 336      13.602 -61.875  -5.755  1.00  0.66           C  
ATOM   5137  CG  ASN A 336      15.103 -61.747  -5.615  1.00  0.66           C  
ATOM   5138  OD1 ASN A 336      15.621 -61.225  -4.600  1.00  0.66           O  
ATOM   5139  ND2 ASN A 336      15.810 -62.225  -6.602  1.00  0.66           N  
ATOM   5140  H   ASN A 336      13.485 -64.417  -6.543  1.00  0.66           H  
ATOM   5141  HA  ASN A 336      13.447 -62.979  -3.961  1.00  0.66           H  
ATOM   5142 1HB  ASN A 336      13.342 -62.001  -6.802  1.00  0.66           H  
ATOM   5143 2HB  ASN A 336      13.133 -60.950  -5.422  1.00  0.66           H  
ATOM   5144 1HD2 ASN A 336      16.806 -62.183  -6.579  1.00  0.66           H  
ATOM   5145 2HD2 ASN A 336      15.333 -62.653  -7.394  1.00  0.66           H  
ATOM   5146  N   VAL A 337      10.743 -63.943  -4.979  1.00  0.64           N  
ATOM   5147  CA  VAL A 337       9.308 -63.702  -4.828  1.00  0.64           C  
ATOM   5148  C   VAL A 337       8.926 -63.538  -3.387  1.00  0.64           C  
ATOM   5149  O   VAL A 337       9.224 -64.385  -2.554  1.00  0.64           O  
ATOM   5150  CB  VAL A 337       8.452 -64.792  -5.500  1.00  0.64           C  
ATOM   5151  CG1 VAL A 337       6.963 -64.614  -5.202  1.00  0.64           C  
ATOM   5152  CG2 VAL A 337       8.583 -64.630  -6.987  1.00  0.64           C  
ATOM   5153  H   VAL A 337      11.108 -64.865  -5.229  1.00  0.64           H  
ATOM   5154  HA  VAL A 337       9.069 -62.786  -5.341  1.00  0.64           H  
ATOM   5155  HB  VAL A 337       8.790 -65.752  -5.176  1.00  0.64           H  
ATOM   5156 1HG1 VAL A 337       6.392 -65.381  -5.716  1.00  0.64           H  
ATOM   5157 2HG1 VAL A 337       6.790 -64.688  -4.145  1.00  0.64           H  
ATOM   5158 3HG1 VAL A 337       6.635 -63.638  -5.548  1.00  0.64           H  
ATOM   5159 1HG2 VAL A 337       7.991 -65.374  -7.480  1.00  0.64           H  
ATOM   5160 2HG2 VAL A 337       8.221 -63.641  -7.266  1.00  0.64           H  
ATOM   5161 3HG2 VAL A 337       9.625 -64.722  -7.275  1.00  0.64           H  
ATOM   5162  N   ALA A 338       8.290 -62.402  -3.114  1.00  0.62           N  
ATOM   5163  CA  ALA A 338       7.806 -61.995  -1.816  1.00  0.62           C  
ATOM   5164  C   ALA A 338       6.334 -62.344  -1.690  1.00  0.62           C  
ATOM   5165  O   ALA A 338       5.875 -62.740  -0.618  1.00  0.62           O  
ATOM   5166  CB  ALA A 338       8.007 -60.517  -1.611  1.00  0.62           C  
ATOM   5167  H   ALA A 338       8.109 -61.783  -3.888  1.00  0.62           H  
ATOM   5168  HA  ALA A 338       8.372 -62.518  -1.055  1.00  0.62           H  
ATOM   5169 1HB  ALA A 338       7.647 -60.234  -0.626  1.00  0.62           H  
ATOM   5170 2HB  ALA A 338       9.067 -60.278  -1.694  1.00  0.62           H  
ATOM   5171 3HB  ALA A 338       7.450 -59.972  -2.369  1.00  0.62           H  
ATOM   5172  N   VAL A 339       5.591 -62.199  -2.782  1.00  0.61           N  
ATOM   5173  CA  VAL A 339       4.163 -62.475  -2.728  1.00  0.61           C  
ATOM   5174  C   VAL A 339       3.742 -63.474  -3.790  1.00  0.61           C  
ATOM   5175  O   VAL A 339       4.034 -63.288  -4.975  1.00  0.61           O  
ATOM   5176  CB  VAL A 339       3.343 -61.191  -2.932  1.00  0.61           C  
ATOM   5177  CG1 VAL A 339       1.853 -61.507  -2.873  1.00  0.61           C  
ATOM   5178  CG2 VAL A 339       3.751 -60.139  -1.912  1.00  0.61           C  
ATOM   5179  H   VAL A 339       6.022 -61.878  -3.649  1.00  0.61           H  
ATOM   5180  HA  VAL A 339       3.923 -62.892  -1.751  1.00  0.61           H  
ATOM   5181  HB  VAL A 339       3.534 -60.820  -3.911  1.00  0.61           H  
ATOM   5182 1HG1 VAL A 339       1.283 -60.596  -3.048  1.00  0.61           H  
ATOM   5183 2HG1 VAL A 339       1.602 -62.239  -3.639  1.00  0.61           H  
ATOM   5184 3HG1 VAL A 339       1.603 -61.911  -1.890  1.00  0.61           H  
ATOM   5185 1HG2 VAL A 339       3.177 -59.230  -2.085  1.00  0.61           H  
ATOM   5186 2HG2 VAL A 339       3.559 -60.502  -0.910  1.00  0.61           H  
ATOM   5187 3HG2 VAL A 339       4.810 -59.915  -2.017  1.00  0.61           H  
ATOM   5188  N   MET A 340       3.050 -64.519  -3.364  1.00  0.60           N  
ATOM   5189  CA  MET A 340       2.547 -65.516  -4.293  1.00  0.60           C  
ATOM   5190  C   MET A 340       1.085 -65.823  -4.050  1.00  0.60           C  
ATOM   5191  O   MET A 340       0.662 -66.045  -2.909  1.00  0.60           O  
ATOM   5192  CB  MET A 340       3.380 -66.782  -4.240  1.00  0.60           C  
ATOM   5193  CG  MET A 340       2.867 -67.870  -5.137  1.00  0.60           C  
ATOM   5194  SD  MET A 340       3.904 -69.292  -5.136  1.00  0.60           S  
ATOM   5195  CE  MET A 340       5.161 -68.499  -6.096  1.00  0.60           C  
ATOM   5196  H   MET A 340       2.881 -64.621  -2.363  1.00  0.60           H  
ATOM   5197  HA  MET A 340       2.627 -65.111  -5.296  1.00  0.60           H  
ATOM   5198 1HB  MET A 340       4.405 -66.559  -4.522  1.00  0.60           H  
ATOM   5199 2HB  MET A 340       3.389 -67.168  -3.221  1.00  0.60           H  
ATOM   5200 1HG  MET A 340       1.881 -68.165  -4.794  1.00  0.60           H  
ATOM   5201 2HG  MET A 340       2.778 -67.497  -6.163  1.00  0.60           H  
ATOM   5202 1HE  MET A 340       5.958 -69.179  -6.303  1.00  0.60           H  
ATOM   5203 2HE  MET A 340       4.724 -68.177  -7.016  1.00  0.60           H  
ATOM   5204 3HE  MET A 340       5.545 -67.638  -5.559  1.00  0.60           H  
ATOM   5205  N   ASN A 341       0.325 -65.848  -5.139  1.00  0.60           N  
ATOM   5206  CA  ASN A 341      -1.102 -66.086  -5.039  1.00  0.60           C  
ATOM   5207  C   ASN A 341      -1.598 -67.195  -5.962  1.00  0.60           C  
ATOM   5208  O   ASN A 341      -1.664 -67.051  -7.185  1.00  0.60           O  
ATOM   5209  CB  ASN A 341      -1.839 -64.782  -5.281  1.00  0.60           C  
ATOM   5210  CG  ASN A 341      -3.319 -64.866  -5.068  1.00  0.60           C  
ATOM   5211  OD1 ASN A 341      -3.912 -65.949  -4.950  1.00  0.60           O  
ATOM   5212  ND2 ASN A 341      -3.950 -63.716  -5.021  1.00  0.60           N  
ATOM   5213  H   ASN A 341       0.756 -65.645  -6.045  1.00  0.60           H  
ATOM   5214  HA  ASN A 341      -1.314 -66.423  -4.030  1.00  0.60           H  
ATOM   5215 1HB  ASN A 341      -1.439 -64.022  -4.604  1.00  0.60           H  
ATOM   5216 2HB  ASN A 341      -1.647 -64.442  -6.289  1.00  0.60           H  
ATOM   5217 1HD2 ASN A 341      -4.944 -63.690  -4.891  1.00  0.60           H  
ATOM   5218 2HD2 ASN A 341      -3.442 -62.860  -5.123  1.00  0.60           H  
ATOM   5219  N   LEU A 342      -1.902 -68.329  -5.343  1.00  0.60           N  
ATOM   5220  CA  LEU A 342      -2.384 -69.534  -6.002  1.00  0.60           C  
ATOM   5221  C   LEU A 342      -3.867 -69.777  -5.657  1.00  0.60           C  
ATOM   5222  O   LEU A 342      -4.377 -70.900  -5.785  1.00  0.60           O  
ATOM   5223  CB  LEU A 342      -1.528 -70.732  -5.560  1.00  0.60           C  
ATOM   5224  CG  LEU A 342      -0.020 -70.662  -5.919  1.00  0.60           C  
ATOM   5225  CD1 LEU A 342       0.731 -71.869  -5.342  1.00  0.60           C  
ATOM   5226  CD2 LEU A 342       0.118 -70.597  -7.404  1.00  0.60           C  
ATOM   5227  H   LEU A 342      -1.832 -68.363  -4.328  1.00  0.60           H  
ATOM   5228  HA  LEU A 342      -2.295 -69.404  -7.080  1.00  0.60           H  
ATOM   5229 1HB  LEU A 342      -1.591 -70.779  -4.487  1.00  0.60           H  
ATOM   5230 2HB  LEU A 342      -1.945 -71.645  -5.979  1.00  0.60           H  
ATOM   5231  HG  LEU A 342       0.404 -69.769  -5.482  1.00  0.60           H  
ATOM   5232 1HD1 LEU A 342       1.785 -71.790  -5.597  1.00  0.60           H  
ATOM   5233 2HD1 LEU A 342       0.621 -71.876  -4.262  1.00  0.60           H  
ATOM   5234 3HD1 LEU A 342       0.325 -72.790  -5.758  1.00  0.60           H  
ATOM   5235 1HD2 LEU A 342       1.164 -70.510  -7.672  1.00  0.60           H  
ATOM   5236 2HD2 LEU A 342      -0.306 -71.490  -7.866  1.00  0.60           H  
ATOM   5237 3HD2 LEU A 342      -0.417 -69.726  -7.732  1.00  0.60           H  
ATOM   5238  N   SER A 343      -4.531 -68.749  -5.124  1.00  0.61           N  
ATOM   5239  CA  SER A 343      -5.901 -68.926  -4.669  1.00  0.61           C  
ATOM   5240  C   SER A 343      -6.877 -69.228  -5.787  1.00  0.61           C  
ATOM   5241  O   SER A 343      -6.668 -68.838  -6.924  1.00  0.61           O  
ATOM   5242  CB  SER A 343      -6.373 -67.677  -3.945  1.00  0.61           C  
ATOM   5243  OG  SER A 343      -6.452 -66.578  -4.812  1.00  0.61           O  
ATOM   5244  H   SER A 343      -4.090 -67.837  -5.035  1.00  0.61           H  
ATOM   5245  HA  SER A 343      -5.901 -69.762  -3.974  1.00  0.61           H  
ATOM   5246 1HB  SER A 343      -7.348 -67.842  -3.526  1.00  0.61           H  
ATOM   5247 2HB  SER A 343      -5.699 -67.454  -3.120  1.00  0.61           H  
ATOM   5248  HG  SER A 343      -5.538 -66.299  -4.959  1.00  0.61           H  
ATOM   5249  N   GLY A 344      -7.941 -69.938  -5.456  1.00  0.64           N  
ATOM   5250  CA  GLY A 344      -9.027 -70.255  -6.367  1.00  0.64           C  
ATOM   5251  C   GLY A 344      -8.695 -71.433  -7.277  1.00  0.64           C  
ATOM   5252  O   GLY A 344      -9.550 -71.901  -8.029  1.00  0.64           O  
ATOM   5253  H   GLY A 344      -8.024 -70.227  -4.492  1.00  0.64           H  
ATOM   5254 1HA  GLY A 344      -9.923 -70.485  -5.788  1.00  0.64           H  
ATOM   5255 2HA  GLY A 344      -9.255 -69.379  -6.969  1.00  0.64           H  
ATOM   5256  N   ASN A 345      -7.458 -71.919  -7.215  1.00  0.67           N  
ATOM   5257  CA  ASN A 345      -7.025 -73.001  -8.073  1.00  0.67           C  
ATOM   5258  C   ASN A 345      -7.452 -74.335  -7.540  1.00  0.67           C  
ATOM   5259  O   ASN A 345      -7.329 -74.577  -6.348  1.00  0.67           O  
ATOM   5260  CB  ASN A 345      -5.548 -72.958  -8.215  1.00  0.67           C  
ATOM   5261  CG  ASN A 345      -5.153 -71.684  -8.813  1.00  0.67           C  
ATOM   5262  OD1 ASN A 345      -5.999 -70.967  -9.336  1.00  0.67           O  
ATOM   5263  ND2 ASN A 345      -3.923 -71.370  -8.761  1.00  0.67           N  
ATOM   5264  H   ASN A 345      -6.766 -71.505  -6.586  1.00  0.67           H  
ATOM   5265  HA  ASN A 345      -7.490 -72.876  -9.047  1.00  0.67           H  
ATOM   5266 1HB  ASN A 345      -5.074 -73.056  -7.240  1.00  0.67           H  
ATOM   5267 2HB  ASN A 345      -5.229 -73.780  -8.832  1.00  0.67           H  
ATOM   5268 1HD2 ASN A 345      -3.621 -70.502  -9.182  1.00  0.67           H  
ATOM   5269 2HD2 ASN A 345      -3.284 -71.992  -8.312  1.00  0.67           H  
ATOM   5270  N   CYS A 346      -7.851 -75.271  -8.390  1.00  0.70           N  
ATOM   5271  CA  CYS A 346      -8.265 -76.562  -7.838  1.00  0.70           C  
ATOM   5272  C   CYS A 346      -7.114 -77.491  -7.493  1.00  0.70           C  
ATOM   5273  O   CYS A 346      -7.077 -78.634  -7.948  1.00  0.70           O  
ATOM   5274  CB  CYS A 346      -9.118 -77.309  -8.859  1.00  0.70           C  
ATOM   5275  SG  CYS A 346      -9.659 -78.944  -8.282  1.00  0.70           S  
ATOM   5276  H   CYS A 346      -7.898 -75.087  -9.383  1.00  0.70           H  
ATOM   5277  HA  CYS A 346      -8.849 -76.375  -6.936  1.00  0.70           H  
ATOM   5278 1HB  CYS A 346     -10.002 -76.720  -9.097  1.00  0.70           H  
ATOM   5279 2HB  CYS A 346      -8.545 -77.443  -9.778  1.00  0.70           H  
ATOM   5280  HG  CYS A 346     -10.244 -78.502  -7.161  1.00  0.70           H  
ATOM   5281  N   LEU A 347      -6.259 -77.048  -6.580  1.00  0.74           N  
ATOM   5282  CA  LEU A 347      -5.116 -77.835  -6.176  1.00  0.74           C  
ATOM   5283  C   LEU A 347      -5.604 -78.800  -5.150  1.00  0.74           C  
ATOM   5284  O   LEU A 347      -6.373 -78.416  -4.274  1.00  0.74           O  
ATOM   5285  CB  LEU A 347      -4.013 -76.951  -5.557  1.00  0.74           C  
ATOM   5286  CG  LEU A 347      -3.412 -75.886  -6.470  1.00  0.74           C  
ATOM   5287  CD1 LEU A 347      -2.410 -75.019  -5.679  1.00  0.74           C  
ATOM   5288  CD2 LEU A 347      -2.749 -76.571  -7.627  1.00  0.74           C  
ATOM   5289  H   LEU A 347      -6.407 -76.115  -6.225  1.00  0.74           H  
ATOM   5290  HA  LEU A 347      -4.724 -78.379  -7.033  1.00  0.74           H  
ATOM   5291 1HB  LEU A 347      -4.420 -76.450  -4.686  1.00  0.74           H  
ATOM   5292 2HB  LEU A 347      -3.201 -77.601  -5.228  1.00  0.74           H  
ATOM   5293  HG  LEU A 347      -4.202 -75.241  -6.845  1.00  0.74           H  
ATOM   5294 1HD1 LEU A 347      -1.986 -74.258  -6.337  1.00  0.74           H  
ATOM   5295 2HD1 LEU A 347      -2.925 -74.534  -4.847  1.00  0.74           H  
ATOM   5296 3HD1 LEU A 347      -1.611 -75.651  -5.296  1.00  0.74           H  
ATOM   5297 1HD2 LEU A 347      -2.328 -75.831  -8.298  1.00  0.74           H  
ATOM   5298 2HD2 LEU A 347      -1.962 -77.230  -7.263  1.00  0.74           H  
ATOM   5299 3HD2 LEU A 347      -3.488 -77.153  -8.146  1.00  0.74           H  
ATOM   5300  N   ARG A 348      -5.149 -80.044  -5.222  1.00  0.77           N  
ATOM   5301  CA  ARG A 348      -5.590 -81.010  -4.200  1.00  0.77           C  
ATOM   5302  C   ARG A 348      -4.503 -81.366  -3.183  1.00  0.77           C  
ATOM   5303  O   ARG A 348      -4.791 -81.756  -2.041  1.00  0.77           O  
ATOM   5304  CB  ARG A 348      -6.117 -82.265  -4.862  1.00  0.77           C  
ATOM   5305  CG  ARG A 348      -7.416 -82.049  -5.660  1.00  0.77           C  
ATOM   5306  CD  ARG A 348      -7.892 -83.312  -6.289  1.00  0.77           C  
ATOM   5307  NE  ARG A 348      -9.155 -83.138  -6.995  1.00  0.77           N  
ATOM   5308  CZ  ARG A 348      -9.253 -82.738  -8.281  1.00  0.77           C  
ATOM   5309  NH1 ARG A 348      -8.163 -82.494  -8.965  1.00  0.77           N  
ATOM   5310  NH2 ARG A 348     -10.442 -82.601  -8.848  1.00  0.77           N  
ATOM   5311  H   ARG A 348      -4.556 -80.301  -6.021  1.00  0.77           H  
ATOM   5312  HA  ARG A 348      -6.424 -80.570  -3.653  1.00  0.77           H  
ATOM   5313 1HB  ARG A 348      -5.365 -82.657  -5.546  1.00  0.77           H  
ATOM   5314 2HB  ARG A 348      -6.306 -83.025  -4.105  1.00  0.77           H  
ATOM   5315 1HG  ARG A 348      -8.194 -81.677  -4.986  1.00  0.77           H  
ATOM   5316 2HG  ARG A 348      -7.244 -81.311  -6.451  1.00  0.77           H  
ATOM   5317 1HD  ARG A 348      -7.147 -83.657  -7.007  1.00  0.77           H  
ATOM   5318 2HD  ARG A 348      -8.033 -84.070  -5.520  1.00  0.77           H  
ATOM   5319  HE  ARG A 348     -10.011 -83.324  -6.490  1.00  0.77           H  
ATOM   5320 1HH1 ARG A 348      -7.261 -82.601  -8.531  1.00  0.77           H  
ATOM   5321 2HH1 ARG A 348      -8.217 -82.205  -9.947  1.00  0.77           H  
ATOM   5322 1HH2 ARG A 348     -11.278 -82.792  -8.319  1.00  0.77           H  
ATOM   5323 2HH2 ARG A 348     -10.514 -82.300  -9.812  1.00  0.77           H  
ATOM   5324  N   ASN A 349      -3.250 -81.213  -3.593  1.00  0.79           N  
ATOM   5325  CA  ASN A 349      -2.112 -81.542  -2.744  1.00  0.79           C  
ATOM   5326  C   ASN A 349      -0.871 -80.749  -3.127  1.00  0.79           C  
ATOM   5327  O   ASN A 349      -0.504 -80.680  -4.301  1.00  0.79           O  
ATOM   5328  CB  ASN A 349      -1.811 -83.025  -2.795  1.00  0.79           C  
ATOM   5329  CG  ASN A 349      -0.721 -83.420  -1.831  1.00  0.79           C  
ATOM   5330  OD1 ASN A 349      -0.874 -83.292  -0.611  1.00  0.79           O  
ATOM   5331  ND2 ASN A 349       0.376 -83.898  -2.363  1.00  0.79           N  
ATOM   5332  H   ASN A 349      -3.080 -80.873  -4.526  1.00  0.79           H  
ATOM   5333  HA  ASN A 349      -2.359 -81.273  -1.715  1.00  0.79           H  
ATOM   5334 1HB  ASN A 349      -2.713 -83.594  -2.560  1.00  0.79           H  
ATOM   5335 2HB  ASN A 349      -1.504 -83.298  -3.803  1.00  0.79           H  
ATOM   5336 1HD2 ASN A 349       1.136 -84.171  -1.780  1.00  0.79           H  
ATOM   5337 2HD2 ASN A 349       0.454 -83.979  -3.356  1.00  0.79           H  
ATOM   5338  N   LEU A 350      -0.221 -80.156  -2.140  1.00  0.80           N  
ATOM   5339  CA  LEU A 350       1.026 -79.459  -2.404  1.00  0.80           C  
ATOM   5340  C   LEU A 350       2.189 -80.425  -2.159  1.00  0.80           C  
ATOM   5341  O   LEU A 350       2.183 -81.122  -1.144  1.00  0.80           O  
ATOM   5342  CB  LEU A 350       1.164 -78.276  -1.447  1.00  0.80           C  
ATOM   5343  CG  LEU A 350       0.113 -77.214  -1.562  1.00  0.80           C  
ATOM   5344  CD1 LEU A 350       0.288 -76.236  -0.458  1.00  0.80           C  
ATOM   5345  CD2 LEU A 350       0.238 -76.523  -2.921  1.00  0.80           C  
ATOM   5346  H   LEU A 350      -0.581 -80.219  -1.197  1.00  0.80           H  
ATOM   5347  HA  LEU A 350       1.009 -79.086  -3.419  1.00  0.80           H  
ATOM   5348 1HB  LEU A 350       1.141 -78.653  -0.426  1.00  0.80           H  
ATOM   5349 2HB  LEU A 350       2.135 -77.813  -1.610  1.00  0.80           H  
ATOM   5350  HG  LEU A 350      -0.854 -77.655  -1.465  1.00  0.80           H  
ATOM   5351 1HD1 LEU A 350      -0.463 -75.492  -0.551  1.00  0.80           H  
ATOM   5352 2HD1 LEU A 350       0.189 -76.736   0.502  1.00  0.80           H  
ATOM   5353 3HD1 LEU A 350       1.252 -75.795  -0.535  1.00  0.80           H  
ATOM   5354 1HD2 LEU A 350      -0.525 -75.750  -3.008  1.00  0.80           H  
ATOM   5355 2HD2 LEU A 350       1.225 -76.071  -3.008  1.00  0.80           H  
ATOM   5356 3HD2 LEU A 350       0.102 -77.259  -3.715  1.00  0.80           H  
ATOM   5357  N   PRO A 351       3.172 -80.537  -3.062  1.00  0.80           N  
ATOM   5358  CA  PRO A 351       4.393 -81.292  -2.856  1.00  0.80           C  
ATOM   5359  C   PRO A 351       5.130 -80.696  -1.673  1.00  0.80           C  
ATOM   5360  O   PRO A 351       5.158 -79.481  -1.513  1.00  0.80           O  
ATOM   5361  CB  PRO A 351       5.158 -81.101  -4.165  1.00  0.80           C  
ATOM   5362  CG  PRO A 351       4.098 -80.773  -5.188  1.00  0.80           C  
ATOM   5363  CD  PRO A 351       3.011 -80.007  -4.430  1.00  0.80           C  
ATOM   5364  HA  PRO A 351       4.148 -82.350  -2.678  1.00  0.80           H  
ATOM   5365 1HB  PRO A 351       5.917 -80.321  -4.056  1.00  0.80           H  
ATOM   5366 2HB  PRO A 351       5.698 -82.023  -4.415  1.00  0.80           H  
ATOM   5367 1HG  PRO A 351       4.558 -80.167  -5.979  1.00  0.80           H  
ATOM   5368 2HG  PRO A 351       3.717 -81.686  -5.671  1.00  0.80           H  
ATOM   5369 1HD  PRO A 351       3.152 -78.927  -4.468  1.00  0.80           H  
ATOM   5370 2HD  PRO A 351       2.043 -80.312  -4.864  1.00  0.80           H  
ATOM   5371  N   GLU A 352       5.838 -81.522  -0.925  1.00  0.79           N  
ATOM   5372  CA  GLU A 352       6.585 -81.069   0.251  1.00  0.79           C  
ATOM   5373  C   GLU A 352       7.644 -80.016  -0.093  1.00  0.79           C  
ATOM   5374  O   GLU A 352       7.973 -79.151   0.713  1.00  0.79           O  
ATOM   5375  CB  GLU A 352       7.254 -82.283   0.883  1.00  0.79           C  
ATOM   5376  CG  GLU A 352       6.263 -83.265   1.478  1.00  0.79           C  
ATOM   5377  CD  GLU A 352       6.879 -84.554   1.957  1.00  0.79           C  
ATOM   5378  OE1 GLU A 352       8.068 -84.745   1.803  1.00  0.79           O  
ATOM   5379  OE2 GLU A 352       6.123 -85.373   2.442  1.00  0.79           O  
ATOM   5380  H   GLU A 352       5.813 -82.511  -1.131  1.00  0.79           H  
ATOM   5381  HA  GLU A 352       5.879 -80.632   0.961  1.00  0.79           H  
ATOM   5382 1HB  GLU A 352       7.853 -82.805   0.137  1.00  0.79           H  
ATOM   5383 2HB  GLU A 352       7.927 -81.956   1.679  1.00  0.79           H  
ATOM   5384 1HG  GLU A 352       5.763 -82.783   2.325  1.00  0.79           H  
ATOM   5385 2HG  GLU A 352       5.504 -83.487   0.730  1.00  0.79           H  
ATOM   5386  N   GLN A 353       8.201 -80.141  -1.288  1.00  0.78           N  
ATOM   5387  CA  GLN A 353       9.254 -79.279  -1.801  1.00  0.78           C  
ATOM   5388  C   GLN A 353       8.790 -78.133  -2.712  1.00  0.78           C  
ATOM   5389  O   GLN A 353       9.622 -77.381  -3.222  1.00  0.78           O  
ATOM   5390  CB  GLN A 353      10.254 -80.143  -2.562  1.00  0.78           C  
ATOM   5391  CG  GLN A 353      11.013 -81.151  -1.724  1.00  0.78           C  
ATOM   5392  CD  GLN A 353      11.893 -80.471  -0.689  1.00  0.78           C  
ATOM   5393  OE1 GLN A 353      12.679 -79.578  -1.034  1.00  0.78           O  
ATOM   5394  NE2 GLN A 353      11.782 -80.890   0.566  1.00  0.78           N  
ATOM   5395  H   GLN A 353       7.861 -80.886  -1.878  1.00  0.78           H  
ATOM   5396  HA  GLN A 353       9.761 -78.832  -0.945  1.00  0.78           H  
ATOM   5397 1HB  GLN A 353       9.715 -80.708  -3.319  1.00  0.78           H  
ATOM   5398 2HB  GLN A 353      10.947 -79.526  -3.078  1.00  0.78           H  
ATOM   5399 1HG  GLN A 353      10.300 -81.793  -1.205  1.00  0.78           H  
ATOM   5400 2HG  GLN A 353      11.650 -81.747  -2.380  1.00  0.78           H  
ATOM   5401 1HE2 GLN A 353      12.344 -80.475   1.283  1.00  0.78           H  
ATOM   5402 2HE2 GLN A 353      11.140 -81.621   0.797  1.00  0.78           H  
ATOM   5403  N   VAL A 354       7.485 -77.972  -2.920  1.00  0.77           N  
ATOM   5404  CA  VAL A 354       6.999 -76.989  -3.899  1.00  0.77           C  
ATOM   5405  C   VAL A 354       7.384 -75.534  -3.679  1.00  0.77           C  
ATOM   5406  O   VAL A 354       7.433 -74.763  -4.635  1.00  0.77           O  
ATOM   5407  CB  VAL A 354       5.481 -77.096  -4.064  1.00  0.77           C  
ATOM   5408  CG1 VAL A 354       4.741 -76.596  -2.867  1.00  0.77           C  
ATOM   5409  CG2 VAL A 354       5.073 -76.326  -5.273  1.00  0.77           C  
ATOM   5410  H   VAL A 354       6.806 -78.552  -2.424  1.00  0.77           H  
ATOM   5411  HA  VAL A 354       7.429 -77.258  -4.856  1.00  0.77           H  
ATOM   5412  HB  VAL A 354       5.233 -78.125  -4.183  1.00  0.77           H  
ATOM   5413 1HG1 VAL A 354       3.676 -76.707  -3.025  1.00  0.77           H  
ATOM   5414 2HG1 VAL A 354       5.029 -77.142  -1.981  1.00  0.77           H  
ATOM   5415 3HG1 VAL A 354       4.971 -75.574  -2.741  1.00  0.77           H  
ATOM   5416 1HG2 VAL A 354       4.003 -76.428  -5.410  1.00  0.77           H  
ATOM   5417 2HG2 VAL A 354       5.330 -75.276  -5.140  1.00  0.77           H  
ATOM   5418 3HG2 VAL A 354       5.600 -76.726  -6.143  1.00  0.77           H  
ATOM   5419  N   PHE A 355       7.653 -75.131  -2.449  1.00  0.77           N  
ATOM   5420  CA  PHE A 355       8.005 -73.744  -2.228  1.00  0.77           C  
ATOM   5421  C   PHE A 355       9.504 -73.556  -1.913  1.00  0.77           C  
ATOM   5422  O   PHE A 355       9.919 -72.492  -1.451  1.00  0.77           O  
ATOM   5423  CB  PHE A 355       7.156 -73.184  -1.096  1.00  0.77           C  
ATOM   5424  CG  PHE A 355       5.644 -73.281  -1.311  1.00  0.77           C  
ATOM   5425  CD1 PHE A 355       4.875 -73.981  -0.396  1.00  0.77           C  
ATOM   5426  CD2 PHE A 355       4.992 -72.717  -2.422  1.00  0.77           C  
ATOM   5427  CE1 PHE A 355       3.528 -74.110  -0.563  1.00  0.77           C  
ATOM   5428  CE2 PHE A 355       3.631 -72.853  -2.588  1.00  0.77           C  
ATOM   5429  CZ  PHE A 355       2.896 -73.552  -1.657  1.00  0.77           C  
ATOM   5430  H   PHE A 355       7.604 -75.787  -1.679  1.00  0.77           H  
ATOM   5431  HA  PHE A 355       7.781 -73.183  -3.133  1.00  0.77           H  
ATOM   5432 1HB  PHE A 355       7.408 -73.687  -0.164  1.00  0.77           H  
ATOM   5433 2HB  PHE A 355       7.390 -72.164  -0.985  1.00  0.77           H  
ATOM   5434  HD1 PHE A 355       5.357 -74.437   0.473  1.00  0.77           H  
ATOM   5435  HD2 PHE A 355       5.552 -72.183  -3.166  1.00  0.77           H  
ATOM   5436  HE1 PHE A 355       2.965 -74.662   0.174  1.00  0.77           H  
ATOM   5437  HE2 PHE A 355       3.143 -72.413  -3.458  1.00  0.77           H  
ATOM   5438  HZ  PHE A 355       1.825 -73.666  -1.782  1.00  0.77           H  
ATOM   5439  N   ARG A 356      10.336 -74.572  -2.184  1.00  0.76           N  
ATOM   5440  CA  ARG A 356      11.773 -74.480  -1.869  1.00  0.76           C  
ATOM   5441  C   ARG A 356      12.542 -73.362  -2.583  1.00  0.76           C  
ATOM   5442  O   ARG A 356      13.575 -72.906  -2.095  1.00  0.76           O  
ATOM   5443  CB  ARG A 356      12.470 -75.785  -2.206  1.00  0.76           C  
ATOM   5444  CG  ARG A 356      12.521 -76.119  -3.704  1.00  0.76           C  
ATOM   5445  CD  ARG A 356      13.085 -77.454  -3.927  1.00  0.76           C  
ATOM   5446  NE  ARG A 356      12.976 -77.876  -5.313  1.00  0.76           N  
ATOM   5447  CZ  ARG A 356      13.262 -79.115  -5.752  1.00  0.76           C  
ATOM   5448  NH1 ARG A 356      13.672 -80.033  -4.899  1.00  0.76           N  
ATOM   5449  NH2 ARG A 356      13.133 -79.416  -7.033  1.00  0.76           N  
ATOM   5450  H   ARG A 356       9.978 -75.442  -2.594  1.00  0.76           H  
ATOM   5451  HA  ARG A 356      11.862 -74.315  -0.795  1.00  0.76           H  
ATOM   5452 1HB  ARG A 356      13.491 -75.765  -1.831  1.00  0.76           H  
ATOM   5453 2HB  ARG A 356      11.952 -76.614  -1.712  1.00  0.76           H  
ATOM   5454 1HG  ARG A 356      11.522 -76.083  -4.134  1.00  0.76           H  
ATOM   5455 2HG  ARG A 356      13.163 -75.407  -4.220  1.00  0.76           H  
ATOM   5456 1HD  ARG A 356      14.138 -77.446  -3.658  1.00  0.76           H  
ATOM   5457 2HD  ARG A 356      12.575 -78.159  -3.309  1.00  0.76           H  
ATOM   5458  HE  ARG A 356      12.654 -77.195  -5.987  1.00  0.76           H  
ATOM   5459 1HH1 ARG A 356      13.768 -79.802  -3.914  1.00  0.76           H  
ATOM   5460 2HH1 ARG A 356      13.888 -80.964  -5.224  1.00  0.76           H  
ATOM   5461 1HH2 ARG A 356      12.828 -78.716  -7.693  1.00  0.76           H  
ATOM   5462 2HH2 ARG A 356      13.348 -80.348  -7.357  1.00  0.76           H  
ATOM   5463  N   GLY A 357      12.053 -72.914  -3.736  1.00  0.76           N  
ATOM   5464  CA  GLY A 357      12.739 -71.871  -4.501  1.00  0.76           C  
ATOM   5465  C   GLY A 357      12.278 -70.466  -4.132  1.00  0.76           C  
ATOM   5466  O   GLY A 357      12.755 -69.488  -4.688  1.00  0.76           O  
ATOM   5467  H   GLY A 357      11.195 -73.311  -4.092  1.00  0.76           H  
ATOM   5468 1HA  GLY A 357      13.815 -71.956  -4.355  1.00  0.76           H  
ATOM   5469 2HA  GLY A 357      12.555 -72.031  -5.560  1.00  0.76           H  
ATOM   5470  N   LEU A 358      11.395 -70.368  -3.147  1.00  0.74           N  
ATOM   5471  CA  LEU A 358      10.775 -69.116  -2.746  1.00  0.74           C  
ATOM   5472  C   LEU A 358      11.221 -68.654  -1.363  1.00  0.74           C  
ATOM   5473  O   LEU A 358      10.418 -68.148  -0.585  1.00  0.74           O  
ATOM   5474  CB  LEU A 358       9.279 -69.331  -2.727  1.00  0.74           C  
ATOM   5475  CG  LEU A 358       8.633 -69.717  -4.018  1.00  0.74           C  
ATOM   5476  CD1 LEU A 358       7.248 -70.099  -3.732  1.00  0.74           C  
ATOM   5477  CD2 LEU A 358       8.657 -68.558  -4.946  1.00  0.74           C  
ATOM   5478  H   LEU A 358      11.078 -71.210  -2.666  1.00  0.74           H  
ATOM   5479  HA  LEU A 358      11.029 -68.347  -3.478  1.00  0.74           H  
ATOM   5480 1HB  LEU A 358       9.056 -70.106  -2.009  1.00  0.74           H  
ATOM   5481 2HB  LEU A 358       8.812 -68.418  -2.409  1.00  0.74           H  
ATOM   5482  HG  LEU A 358       9.154 -70.572  -4.451  1.00  0.74           H  
ATOM   5483 1HD1 LEU A 358       6.759 -70.414  -4.635  1.00  0.74           H  
ATOM   5484 2HD1 LEU A 358       7.272 -70.906  -3.036  1.00  0.74           H  
ATOM   5485 3HD1 LEU A 358       6.717 -69.263  -3.303  1.00  0.74           H  
ATOM   5486 1HD2 LEU A 358       8.185 -68.797  -5.879  1.00  0.74           H  
ATOM   5487 2HD2 LEU A 358       8.127 -67.741  -4.475  1.00  0.74           H  
ATOM   5488 3HD2 LEU A 358       9.682 -68.276  -5.125  1.00  0.74           H  
ATOM   5489  N   GLY A 359      12.500 -68.791  -1.056  1.00  0.72           N  
ATOM   5490  CA  GLY A 359      13.023 -68.444   0.270  1.00  0.72           C  
ATOM   5491  C   GLY A 359      12.677 -67.030   0.787  1.00  0.72           C  
ATOM   5492  O   GLY A 359      12.629 -66.819   1.998  1.00  0.72           O  
ATOM   5493  H   GLY A 359      13.117 -69.194  -1.748  1.00  0.72           H  
ATOM   5494 1HA  GLY A 359      12.656 -69.184   0.986  1.00  0.72           H  
ATOM   5495 2HA  GLY A 359      14.106 -68.558   0.252  1.00  0.72           H  
ATOM   5496  N   LYS A 360      12.444 -66.056  -0.102  1.00  0.70           N  
ATOM   5497  CA  LYS A 360      12.103 -64.697   0.348  1.00  0.70           C  
ATOM   5498  C   LYS A 360      10.594 -64.432   0.424  1.00  0.70           C  
ATOM   5499  O   LYS A 360      10.175 -63.293   0.610  1.00  0.70           O  
ATOM   5500  CB  LYS A 360      12.746 -63.619  -0.528  1.00  0.70           C  
ATOM   5501  CG  LYS A 360      14.279 -63.573  -0.452  1.00  0.70           C  
ATOM   5502  CD  LYS A 360      14.830 -62.356  -1.187  1.00  0.70           C  
ATOM   5503  CE  LYS A 360      16.344 -62.322  -1.206  1.00  0.70           C  
ATOM   5504  NZ  LYS A 360      16.842 -61.130  -1.955  1.00  0.70           N  
ATOM   5505  H   LYS A 360      12.492 -66.258  -1.092  1.00  0.70           H  
ATOM   5506  HA  LYS A 360      12.495 -64.567   1.354  1.00  0.70           H  
ATOM   5507 1HB  LYS A 360      12.463 -63.789  -1.573  1.00  0.70           H  
ATOM   5508 2HB  LYS A 360      12.360 -62.640  -0.242  1.00  0.70           H  
ATOM   5509 1HG  LYS A 360      14.592 -63.542   0.590  1.00  0.70           H  
ATOM   5510 2HG  LYS A 360      14.685 -64.474  -0.914  1.00  0.70           H  
ATOM   5511 1HD  LYS A 360      14.487 -62.354  -2.197  1.00  0.70           H  
ATOM   5512 2HD  LYS A 360      14.466 -61.451  -0.705  1.00  0.70           H  
ATOM   5513 1HE  LYS A 360      16.726 -62.292  -0.187  1.00  0.70           H  
ATOM   5514 2HE  LYS A 360      16.710 -63.224  -1.698  1.00  0.70           H  
ATOM   5515 1HZ  LYS A 360      17.850 -61.129  -1.974  1.00  0.70           H  
ATOM   5516 2HZ  LYS A 360      16.472 -61.170  -2.924  1.00  0.70           H  
ATOM   5517 3HZ  LYS A 360      16.513 -60.287  -1.509  1.00  0.70           H  
ATOM   5518  N   LEU A 361       9.780 -65.462   0.230  1.00  0.67           N  
ATOM   5519  CA  LEU A 361       8.333 -65.278   0.249  1.00  0.67           C  
ATOM   5520  C   LEU A 361       7.894 -64.737   1.594  1.00  0.67           C  
ATOM   5521  O   LEU A 361       8.245 -65.294   2.632  1.00  0.67           O  
ATOM   5522  CB  LEU A 361       7.638 -66.605   0.004  1.00  0.67           C  
ATOM   5523  CG  LEU A 361       6.188 -66.575  -0.430  1.00  0.67           C  
ATOM   5524  CD1 LEU A 361       6.125 -65.967  -1.771  1.00  0.67           C  
ATOM   5525  CD2 LEU A 361       5.651 -67.980  -0.522  1.00  0.67           C  
ATOM   5526  H   LEU A 361      10.156 -66.391   0.066  1.00  0.67           H  
ATOM   5527  HA  LEU A 361       8.043 -64.586  -0.518  1.00  0.67           H  
ATOM   5528 1HB  LEU A 361       8.193 -67.161  -0.712  1.00  0.67           H  
ATOM   5529 2HB  LEU A 361       7.659 -67.110   0.941  1.00  0.67           H  
ATOM   5530  HG  LEU A 361       5.593 -65.969   0.256  1.00  0.67           H  
ATOM   5531 1HD1 LEU A 361       5.102 -65.930  -2.094  1.00  0.67           H  
ATOM   5532 2HD1 LEU A 361       6.527 -64.984  -1.722  1.00  0.67           H  
ATOM   5533 3HD1 LEU A 361       6.712 -66.560  -2.470  1.00  0.67           H  
ATOM   5534 1HD2 LEU A 361       4.644 -67.940  -0.884  1.00  0.67           H  
ATOM   5535 2HD2 LEU A 361       6.253 -68.553  -1.210  1.00  0.67           H  
ATOM   5536 3HD2 LEU A 361       5.680 -68.442   0.444  1.00  0.67           H  
ATOM   5537  N   HIS A 362       7.096 -63.676   1.580  1.00  0.64           N  
ATOM   5538  CA  HIS A 362       6.566 -63.109   2.796  1.00  0.64           C  
ATOM   5539  C   HIS A 362       5.048 -63.297   2.857  1.00  0.64           C  
ATOM   5540  O   HIS A 362       4.477 -63.286   3.945  1.00  0.64           O  
ATOM   5541  CB  HIS A 362       6.931 -61.639   2.951  1.00  0.64           C  
ATOM   5542  CG  HIS A 362       8.419 -61.383   3.053  1.00  0.64           C  
ATOM   5543  ND1 HIS A 362       9.199 -61.880   4.089  1.00  0.64           N  
ATOM   5544  CD2 HIS A 362       9.257 -60.663   2.267  1.00  0.64           C  
ATOM   5545  CE1 HIS A 362      10.446 -61.483   3.924  1.00  0.64           C  
ATOM   5546  NE2 HIS A 362      10.509 -60.735   2.834  1.00  0.64           N  
ATOM   5547  H   HIS A 362       6.850 -63.258   0.704  1.00  0.64           H  
ATOM   5548  HA  HIS A 362       7.007 -63.609   3.644  1.00  0.64           H  
ATOM   5549 1HB  HIS A 362       6.548 -61.085   2.092  1.00  0.64           H  
ATOM   5550 2HB  HIS A 362       6.454 -61.239   3.844  1.00  0.64           H  
ATOM   5551  HD1 HIS A 362       8.912 -62.507   4.843  1.00  0.64           H  
ATOM   5552  HD2 HIS A 362       9.108 -60.088   1.356  1.00  0.64           H  
ATOM   5553  HE1 HIS A 362      11.211 -61.773   4.639  1.00  0.64           H  
ATOM   5554  N   SER A 363       4.411 -63.562   1.715  1.00  0.62           N  
ATOM   5555  CA  SER A 363       2.959 -63.765   1.700  1.00  0.62           C  
ATOM   5556  C   SER A 363       2.532 -64.834   0.694  1.00  0.62           C  
ATOM   5557  O   SER A 363       2.868 -64.763  -0.492  1.00  0.62           O  
ATOM   5558  CB  SER A 363       2.247 -62.465   1.388  1.00  0.62           C  
ATOM   5559  OG  SER A 363       0.863 -62.641   1.348  1.00  0.62           O  
ATOM   5560  H   SER A 363       4.928 -63.543   0.842  1.00  0.62           H  
ATOM   5561  HA  SER A 363       2.651 -64.099   2.688  1.00  0.62           H  
ATOM   5562 1HB  SER A 363       2.500 -61.724   2.144  1.00  0.62           H  
ATOM   5563 2HB  SER A 363       2.591 -62.093   0.436  1.00  0.62           H  
ATOM   5564  HG  SER A 363       0.690 -63.244   0.618  1.00  0.62           H  
ATOM   5565  N   LEU A 364       1.786 -65.823   1.189  1.00  0.61           N  
ATOM   5566  CA  LEU A 364       1.309 -66.930   0.363  1.00  0.61           C  
ATOM   5567  C   LEU A 364      -0.182 -67.182   0.502  1.00  0.61           C  
ATOM   5568  O   LEU A 364      -0.673 -67.489   1.596  1.00  0.61           O  
ATOM   5569  CB  LEU A 364       2.064 -68.206   0.730  1.00  0.61           C  
ATOM   5570  CG  LEU A 364       1.658 -69.511   0.032  1.00  0.61           C  
ATOM   5571  CD1 LEU A 364       1.853 -69.422  -1.500  1.00  0.61           C  
ATOM   5572  CD2 LEU A 364       2.534 -70.612   0.580  1.00  0.61           C  
ATOM   5573  H   LEU A 364       1.574 -65.810   2.188  1.00  0.61           H  
ATOM   5574  HA  LEU A 364       1.518 -66.695  -0.678  1.00  0.61           H  
ATOM   5575 1HB  LEU A 364       3.094 -68.045   0.579  1.00  0.61           H  
ATOM   5576 2HB  LEU A 364       1.920 -68.369   1.798  1.00  0.61           H  
ATOM   5577  HG  LEU A 364       0.606 -69.720   0.240  1.00  0.61           H  
ATOM   5578 1HD1 LEU A 364       1.560 -70.368  -1.959  1.00  0.61           H  
ATOM   5579 2HD1 LEU A 364       1.233 -68.621  -1.906  1.00  0.61           H  
ATOM   5580 3HD1 LEU A 364       2.893 -69.221  -1.731  1.00  0.61           H  
ATOM   5581 1HD2 LEU A 364       2.256 -71.533   0.114  1.00  0.61           H  
ATOM   5582 2HD2 LEU A 364       3.578 -70.395   0.359  1.00  0.61           H  
ATOM   5583 3HD2 LEU A 364       2.408 -70.693   1.646  1.00  0.61           H  
ATOM   5584  N   HIS A 365      -0.873 -67.078  -0.625  1.00  0.60           N  
ATOM   5585  CA  HIS A 365      -2.307 -67.305  -0.672  1.00  0.60           C  
ATOM   5586  C   HIS A 365      -2.656 -68.589  -1.432  1.00  0.60           C  
ATOM   5587  O   HIS A 365      -2.354 -68.738  -2.617  1.00  0.60           O  
ATOM   5588  CB  HIS A 365      -3.022 -66.131  -1.340  1.00  0.60           C  
ATOM   5589  CG  HIS A 365      -2.921 -64.815  -0.672  1.00  0.60           C  
ATOM   5590  ND1 HIS A 365      -3.948 -64.287   0.081  1.00  0.60           N  
ATOM   5591  CD2 HIS A 365      -1.928 -63.895  -0.658  1.00  0.60           C  
ATOM   5592  CE1 HIS A 365      -3.595 -63.099   0.530  1.00  0.60           C  
ATOM   5593  NE2 HIS A 365      -2.371 -62.834   0.096  1.00  0.60           N  
ATOM   5594  H   HIS A 365      -0.376 -66.799  -1.475  1.00  0.60           H  
ATOM   5595  HA  HIS A 365      -2.690 -67.415   0.337  1.00  0.60           H  
ATOM   5596 1HB  HIS A 365      -2.657 -66.011  -2.339  1.00  0.60           H  
ATOM   5597 2HB  HIS A 365      -4.083 -66.372  -1.420  1.00  0.60           H  
ATOM   5598  HD1 HIS A 365      -4.848 -64.712   0.257  1.00  0.60           H  
ATOM   5599  HD2 HIS A 365      -0.935 -63.872  -1.117  1.00  0.60           H  
ATOM   5600  HE1 HIS A 365      -4.278 -62.522   1.153  1.00  0.60           H  
ATOM   5601  N   LEU A 366      -3.299 -69.510  -0.735  1.00  0.61           N  
ATOM   5602  CA  LEU A 366      -3.755 -70.800  -1.253  1.00  0.61           C  
ATOM   5603  C   LEU A 366      -5.264 -70.940  -1.036  1.00  0.61           C  
ATOM   5604  O   LEU A 366      -5.828 -72.043  -1.038  1.00  0.61           O  
ATOM   5605  CB  LEU A 366      -2.990 -71.882  -0.506  1.00  0.61           C  
ATOM   5606  CG  LEU A 366      -1.501 -72.004  -0.812  1.00  0.61           C  
ATOM   5607  CD1 LEU A 366      -0.827 -72.751   0.287  1.00  0.61           C  
ATOM   5608  CD2 LEU A 366      -1.345 -72.785  -2.095  1.00  0.61           C  
ATOM   5609  H   LEU A 366      -3.484 -69.339   0.257  1.00  0.61           H  
ATOM   5610  HA  LEU A 366      -3.542 -70.850  -2.326  1.00  0.61           H  
ATOM   5611 1HB  LEU A 366      -3.062 -71.631   0.539  1.00  0.61           H  
ATOM   5612 2HB  LEU A 366      -3.468 -72.849  -0.674  1.00  0.61           H  
ATOM   5613  HG  LEU A 366      -1.048 -71.025  -0.915  1.00  0.61           H  
ATOM   5614 1HD1 LEU A 366       0.220 -72.861   0.046  1.00  0.61           H  
ATOM   5615 2HD1 LEU A 366      -0.933 -72.193   1.217  1.00  0.61           H  
ATOM   5616 3HD1 LEU A 366      -1.283 -73.719   0.400  1.00  0.61           H  
ATOM   5617 1HD2 LEU A 366      -0.295 -72.898  -2.329  1.00  0.61           H  
ATOM   5618 2HD2 LEU A 366      -1.793 -73.766  -1.983  1.00  0.61           H  
ATOM   5619 3HD2 LEU A 366      -1.843 -72.261  -2.892  1.00  0.61           H  
ATOM   5620  N   GLU A 367      -5.902 -69.798  -0.835  1.00  0.62           N  
ATOM   5621  CA  GLU A 367      -7.309 -69.738  -0.491  1.00  0.62           C  
ATOM   5622  C   GLU A 367      -8.209 -70.227  -1.606  1.00  0.62           C  
ATOM   5623  O   GLU A 367      -7.909 -70.000  -2.766  1.00  0.62           O  
ATOM   5624  CB  GLU A 367      -7.701 -68.294  -0.213  1.00  0.62           C  
ATOM   5625  CG  GLU A 367      -6.983 -67.655   0.908  1.00  0.62           C  
ATOM   5626  CD  GLU A 367      -7.405 -66.200   1.111  1.00  0.62           C  
ATOM   5627  OE1 GLU A 367      -7.556 -65.512   0.136  1.00  0.62           O  
ATOM   5628  OE2 GLU A 367      -7.618 -65.799   2.228  1.00  0.62           O  
ATOM   5629  H   GLU A 367      -5.371 -68.941  -0.877  1.00  0.62           H  
ATOM   5630  HA  GLU A 367      -7.445 -70.356   0.386  1.00  0.62           H  
ATOM   5631 1HB  GLU A 367      -7.540 -67.690  -1.098  1.00  0.62           H  
ATOM   5632 2HB  GLU A 367      -8.768 -68.254   0.024  1.00  0.62           H  
ATOM   5633 1HG  GLU A 367      -7.116 -68.227   1.807  1.00  0.62           H  
ATOM   5634 2HG  GLU A 367      -5.922 -67.681   0.662  1.00  0.62           H  
ATOM   5635  N   GLY A 368      -9.292 -70.898  -1.284  1.00  0.64           N  
ATOM   5636  CA  GLY A 368     -10.259 -71.292  -2.299  1.00  0.64           C  
ATOM   5637  C   GLY A 368      -9.846 -72.534  -3.071  1.00  0.64           C  
ATOM   5638  O   GLY A 368     -10.532 -72.933  -4.016  1.00  0.64           O  
ATOM   5639  H   GLY A 368      -9.471 -71.096  -0.301  1.00  0.64           H  
ATOM   5640 1HA  GLY A 368     -11.218 -71.479  -1.817  1.00  0.64           H  
ATOM   5641 2HA  GLY A 368     -10.413 -70.465  -2.987  1.00  0.64           H  
ATOM   5642  N   SER A 369      -8.709 -73.113  -2.705  1.00  0.67           N  
ATOM   5643  CA  SER A 369      -8.197 -74.283  -3.373  1.00  0.67           C  
ATOM   5644  C   SER A 369      -8.938 -75.496  -2.878  1.00  0.67           C  
ATOM   5645  O   SER A 369      -9.860 -75.388  -2.077  1.00  0.67           O  
ATOM   5646  CB  SER A 369      -6.736 -74.479  -3.097  1.00  0.67           C  
ATOM   5647  OG  SER A 369      -6.585 -74.938  -1.789  1.00  0.67           O  
ATOM   5648  H   SER A 369      -8.155 -72.727  -1.933  1.00  0.67           H  
ATOM   5649  HA  SER A 369      -8.387 -74.175  -4.426  1.00  0.67           H  
ATOM   5650 1HB  SER A 369      -6.320 -75.199  -3.798  1.00  0.67           H  
ATOM   5651 2HB  SER A 369      -6.202 -73.539  -3.226  1.00  0.67           H  
ATOM   5652  HG  SER A 369      -6.978 -74.240  -1.222  1.00  0.67           H  
ATOM   5653  N   CYS A 370      -8.587 -76.665  -3.383  1.00  0.69           N  
ATOM   5654  CA  CYS A 370      -9.255 -77.866  -2.944  1.00  0.69           C  
ATOM   5655  C   CYS A 370      -8.295 -78.706  -2.120  1.00  0.69           C  
ATOM   5656  O   CYS A 370      -8.466 -79.924  -2.017  1.00  0.69           O  
ATOM   5657  CB  CYS A 370      -9.758 -78.661  -4.139  1.00  0.69           C  
ATOM   5658  SG  CYS A 370     -11.017 -77.796  -5.097  1.00  0.69           S  
ATOM   5659  H   CYS A 370      -7.809 -76.768  -4.034  1.00  0.69           H  
ATOM   5660  HA  CYS A 370     -10.106 -77.597  -2.319  1.00  0.69           H  
ATOM   5661 1HB  CYS A 370      -8.920 -78.887  -4.806  1.00  0.69           H  
ATOM   5662 2HB  CYS A 370     -10.175 -79.608  -3.802  1.00  0.69           H  
ATOM   5663  HG  CYS A 370     -11.821 -77.536  -4.066  1.00  0.69           H  
ATOM   5664  N   LEU A 371      -7.292 -78.059  -1.503  1.00  0.72           N  
ATOM   5665  CA  LEU A 371      -6.324 -78.838  -0.749  1.00  0.72           C  
ATOM   5666  C   LEU A 371      -7.045 -79.645   0.313  1.00  0.72           C  
ATOM   5667  O   LEU A 371      -7.870 -79.103   1.054  1.00  0.72           O  
ATOM   5668  CB  LEU A 371      -5.277 -77.912  -0.096  1.00  0.72           C  
ATOM   5669  CG  LEU A 371      -4.343 -77.166  -1.082  1.00  0.72           C  
ATOM   5670  CD1 LEU A 371      -3.455 -76.188  -0.311  1.00  0.72           C  
ATOM   5671  CD2 LEU A 371      -3.547 -78.162  -1.861  1.00  0.72           C  
ATOM   5672  H   LEU A 371      -7.168 -77.046  -1.608  1.00  0.72           H  
ATOM   5673  HA  LEU A 371      -5.820 -79.517  -1.427  1.00  0.72           H  
ATOM   5674 1HB  LEU A 371      -5.796 -77.166   0.500  1.00  0.72           H  
ATOM   5675 2HB  LEU A 371      -4.651 -78.511   0.565  1.00  0.72           H  
ATOM   5676  HG  LEU A 371      -4.930 -76.604  -1.779  1.00  0.72           H  
ATOM   5677 1HD1 LEU A 371      -2.822 -75.662  -1.013  1.00  0.72           H  
ATOM   5678 2HD1 LEU A 371      -4.080 -75.471   0.223  1.00  0.72           H  
ATOM   5679 3HD1 LEU A 371      -2.840 -76.733   0.395  1.00  0.72           H  
ATOM   5680 1HD2 LEU A 371      -2.906 -77.646  -2.574  1.00  0.72           H  
ATOM   5681 2HD2 LEU A 371      -2.943 -78.761  -1.186  1.00  0.72           H  
ATOM   5682 3HD2 LEU A 371      -4.238 -78.790  -2.390  1.00  0.72           H  
ATOM   5683  N   GLY A 372      -6.743 -80.954   0.366  1.00  0.73           N  
ATOM   5684  CA  GLY A 372      -7.394 -81.860   1.330  1.00  0.73           C  
ATOM   5685  C   GLY A 372      -6.650 -82.043   2.657  1.00  0.73           C  
ATOM   5686  O   GLY A 372      -7.262 -82.277   3.705  1.00  0.73           O  
ATOM   5687  H   GLY A 372      -6.079 -81.317  -0.326  1.00  0.73           H  
ATOM   5688 1HA  GLY A 372      -8.400 -81.492   1.533  1.00  0.73           H  
ATOM   5689 2HA  GLY A 372      -7.519 -82.833   0.858  1.00  0.73           H  
ATOM   5690  N   ARG A 373      -5.328 -81.952   2.617  1.00  0.74           N  
ATOM   5691  CA  ARG A 373      -4.523 -82.120   3.822  1.00  0.74           C  
ATOM   5692  C   ARG A 373      -3.169 -81.465   3.626  1.00  0.74           C  
ATOM   5693  O   ARG A 373      -2.552 -81.605   2.567  1.00  0.74           O  
ATOM   5694  CB  ARG A 373      -4.361 -83.604   4.145  1.00  0.74           C  
ATOM   5695  CG  ARG A 373      -3.637 -83.971   5.457  1.00  0.74           C  
ATOM   5696  CD  ARG A 373      -3.683 -85.464   5.634  1.00  0.74           C  
ATOM   5697  NE  ARG A 373      -3.061 -85.967   6.869  1.00  0.74           N  
ATOM   5698  CZ  ARG A 373      -2.946 -87.282   7.168  1.00  0.74           C  
ATOM   5699  NH1 ARG A 373      -3.392 -88.201   6.334  1.00  0.74           N  
ATOM   5700  NH2 ARG A 373      -2.388 -87.630   8.302  1.00  0.74           N  
ATOM   5701  H   ARG A 373      -4.872 -81.762   1.736  1.00  0.74           H  
ATOM   5702  HA  ARG A 373      -5.027 -81.635   4.659  1.00  0.74           H  
ATOM   5703 1HB  ARG A 373      -5.343 -84.071   4.191  1.00  0.74           H  
ATOM   5704 2HB  ARG A 373      -3.812 -84.085   3.337  1.00  0.74           H  
ATOM   5705 1HG  ARG A 373      -2.593 -83.650   5.416  1.00  0.74           H  
ATOM   5706 2HG  ARG A 373      -4.135 -83.494   6.305  1.00  0.74           H  
ATOM   5707 1HD  ARG A 373      -4.726 -85.780   5.634  1.00  0.74           H  
ATOM   5708 2HD  ARG A 373      -3.173 -85.929   4.791  1.00  0.74           H  
ATOM   5709  HE  ARG A 373      -2.687 -85.306   7.574  1.00  0.74           H  
ATOM   5710 1HH1 ARG A 373      -3.822 -87.926   5.463  1.00  0.74           H  
ATOM   5711 2HH1 ARG A 373      -3.302 -89.179   6.567  1.00  0.74           H  
ATOM   5712 1HH2 ARG A 373      -2.058 -86.885   8.932  1.00  0.74           H  
ATOM   5713 2HH2 ARG A 373      -2.289 -88.598   8.553  1.00  0.74           H  
ATOM   5714  N   ILE A 374      -2.685 -80.764   4.636  1.00  0.73           N  
ATOM   5715  CA  ILE A 374      -1.343 -80.201   4.506  1.00  0.73           C  
ATOM   5716  C   ILE A 374      -0.289 -81.166   5.059  1.00  0.73           C  
ATOM   5717  O   ILE A 374      -0.322 -81.551   6.232  1.00  0.73           O  
ATOM   5718  CB  ILE A 374      -1.210 -78.850   5.195  1.00  0.73           C  
ATOM   5719  CG1 ILE A 374      -2.196 -77.818   4.662  1.00  0.73           C  
ATOM   5720  CG2 ILE A 374       0.174 -78.364   5.050  1.00  0.73           C  
ATOM   5721  CD1 ILE A 374      -2.051 -77.524   3.176  1.00  0.73           C  
ATOM   5722  H   ILE A 374      -3.245 -80.651   5.487  1.00  0.73           H  
ATOM   5723  HA  ILE A 374      -1.131 -80.049   3.449  1.00  0.73           H  
ATOM   5724  HB  ILE A 374      -1.423 -78.995   6.220  1.00  0.73           H  
ATOM   5725 1HG1 ILE A 374      -3.186 -78.174   4.853  1.00  0.73           H  
ATOM   5726 2HG1 ILE A 374      -2.056 -76.887   5.211  1.00  0.73           H  
ATOM   5727 1HG2 ILE A 374       0.279 -77.447   5.595  1.00  0.73           H  
ATOM   5728 2HG2 ILE A 374       0.841 -79.105   5.456  1.00  0.73           H  
ATOM   5729 3HG2 ILE A 374       0.408 -78.205   3.998  1.00  0.73           H  
ATOM   5730 1HD1 ILE A 374      -2.790 -76.785   2.882  1.00  0.73           H  
ATOM   5731 2HD1 ILE A 374      -1.051 -77.137   2.972  1.00  0.73           H  
ATOM   5732 3HD1 ILE A 374      -2.209 -78.439   2.604  1.00  0.73           H  
ATOM   5733  N   ARG A 375       0.653 -81.552   4.199  1.00  0.72           N  
ATOM   5734  CA  ARG A 375       1.690 -82.514   4.559  1.00  0.72           C  
ATOM   5735  C   ARG A 375       2.793 -81.908   5.437  1.00  0.72           C  
ATOM   5736  O   ARG A 375       3.045 -80.696   5.355  1.00  0.72           O  
ATOM   5737  CB  ARG A 375       2.338 -83.094   3.308  1.00  0.72           C  
ATOM   5738  CG  ARG A 375       1.435 -83.946   2.446  1.00  0.72           C  
ATOM   5739  CD  ARG A 375       2.185 -84.508   1.294  1.00  0.72           C  
ATOM   5740  NE  ARG A 375       3.215 -85.476   1.730  1.00  0.72           N  
ATOM   5741  CZ  ARG A 375       3.028 -86.801   1.874  1.00  0.72           C  
ATOM   5742  NH1 ARG A 375       1.858 -87.354   1.621  1.00  0.72           N  
ATOM   5743  NH2 ARG A 375       4.049 -87.534   2.272  1.00  0.72           N  
ATOM   5744  H   ARG A 375       0.624 -81.188   3.253  1.00  0.72           H  
ATOM   5745  HA  ARG A 375       1.182 -83.316   5.077  1.00  0.72           H  
ATOM   5746 1HB  ARG A 375       2.673 -82.269   2.679  1.00  0.72           H  
ATOM   5747 2HB  ARG A 375       3.225 -83.671   3.545  1.00  0.72           H  
ATOM   5748 1HG  ARG A 375       1.029 -84.768   3.033  1.00  0.72           H  
ATOM   5749 2HG  ARG A 375       0.617 -83.332   2.057  1.00  0.72           H  
ATOM   5750 1HD  ARG A 375       1.496 -85.017   0.620  1.00  0.72           H  
ATOM   5751 2HD  ARG A 375       2.683 -83.695   0.758  1.00  0.72           H  
ATOM   5752  HE  ARG A 375       4.163 -85.131   1.957  1.00  0.72           H  
ATOM   5753 1HH1 ARG A 375       1.083 -86.780   1.315  1.00  0.72           H  
ATOM   5754 2HH1 ARG A 375       1.735 -88.349   1.733  1.00  0.72           H  
ATOM   5755 1HH2 ARG A 375       4.945 -87.055   2.452  1.00  0.72           H  
ATOM   5756 2HH2 ARG A 375       3.954 -88.529   2.391  1.00  0.72           H  
ATOM   5757  N   PRO A 376       3.500 -82.718   6.245  1.00  0.71           N  
ATOM   5758  CA  PRO A 376       4.604 -82.300   7.067  1.00  0.71           C  
ATOM   5759  C   PRO A 376       5.630 -81.652   6.183  1.00  0.71           C  
ATOM   5760  O   PRO A 376       5.815 -82.064   5.043  1.00  0.71           O  
ATOM   5761  CB  PRO A 376       5.150 -83.623   7.615  1.00  0.71           C  
ATOM   5762  CG  PRO A 376       3.976 -84.554   7.597  1.00  0.71           C  
ATOM   5763  CD  PRO A 376       3.220 -84.180   6.346  1.00  0.71           C  
ATOM   5764  HA  PRO A 376       4.259 -81.626   7.860  1.00  0.71           H  
ATOM   5765 1HB  PRO A 376       5.984 -83.971   6.985  1.00  0.71           H  
ATOM   5766 2HB  PRO A 376       5.563 -83.476   8.611  1.00  0.71           H  
ATOM   5767 1HG  PRO A 376       4.319 -85.599   7.589  1.00  0.71           H  
ATOM   5768 2HG  PRO A 376       3.376 -84.428   8.509  1.00  0.71           H  
ATOM   5769 1HD  PRO A 376       3.637 -84.726   5.494  1.00  0.71           H  
ATOM   5770 2HD  PRO A 376       2.189 -84.406   6.510  1.00  0.71           H  
ATOM   5771  N   HIS A 377       6.270 -80.624   6.701  1.00  0.71           N  
ATOM   5772  CA  HIS A 377       7.314 -79.878   6.035  1.00  0.71           C  
ATOM   5773  C   HIS A 377       6.882 -79.037   4.811  1.00  0.71           C  
ATOM   5774  O   HIS A 377       7.733 -78.346   4.231  1.00  0.71           O  
ATOM   5775  CB  HIS A 377       8.436 -80.852   5.647  1.00  0.71           C  
ATOM   5776  CG  HIS A 377       8.844 -81.704   6.824  1.00  0.71           C  
ATOM   5777  ND1 HIS A 377       9.708 -82.773   6.726  1.00  0.71           N  
ATOM   5778  CD2 HIS A 377       8.463 -81.642   8.117  1.00  0.71           C  
ATOM   5779  CE1 HIS A 377       9.837 -83.337   7.924  1.00  0.71           C  
ATOM   5780  NE2 HIS A 377       9.084 -82.668   8.783  1.00  0.71           N  
ATOM   5781  H   HIS A 377       6.069 -80.315   7.650  1.00  0.71           H  
ATOM   5782  HA  HIS A 377       7.731 -79.210   6.763  1.00  0.71           H  
ATOM   5783 1HB  HIS A 377       8.143 -81.489   4.815  1.00  0.71           H  
ATOM   5784 2HB  HIS A 377       9.307 -80.281   5.325  1.00  0.71           H  
ATOM   5785  HD2 HIS A 377       7.779 -80.918   8.532  1.00  0.71           H  
ATOM   5786  HE1 HIS A 377      10.449 -84.208   8.159  1.00  0.71           H  
ATOM   5787  HE2 HIS A 377       8.963 -82.880   9.790  1.00  0.71           H  
ATOM   5788  N   THR A 378       5.568 -78.952   4.500  1.00  0.72           N  
ATOM   5789  CA  THR A 378       5.118 -78.188   3.324  1.00  0.72           C  
ATOM   5790  C   THR A 378       5.583 -76.740   3.308  1.00  0.72           C  
ATOM   5791  O   THR A 378       5.961 -76.227   2.257  1.00  0.72           O  
ATOM   5792  CB  THR A 378       3.583 -78.170   3.165  1.00  0.72           C  
ATOM   5793  OG1 THR A 378       3.094 -79.496   3.018  1.00  0.72           O  
ATOM   5794  CG2 THR A 378       3.188 -77.353   1.929  1.00  0.72           C  
ATOM   5795  H   THR A 378       4.875 -79.508   5.010  1.00  0.72           H  
ATOM   5796  HA  THR A 378       5.535 -78.671   2.440  1.00  0.72           H  
ATOM   5797  HB  THR A 378       3.133 -77.721   4.052  1.00  0.72           H  
ATOM   5798  HG1 THR A 378       3.091 -79.910   3.902  1.00  0.72           H  
ATOM   5799 1HG2 THR A 378       2.107 -77.346   1.840  1.00  0.72           H  
ATOM   5800 2HG2 THR A 378       3.550 -76.334   2.041  1.00  0.72           H  
ATOM   5801 3HG2 THR A 378       3.627 -77.799   1.034  1.00  0.72           H  
ATOM   5802  N   PHE A 379       5.535 -76.040   4.439  1.00  0.74           N  
ATOM   5803  CA  PHE A 379       5.917 -74.641   4.387  1.00  0.74           C  
ATOM   5804  C   PHE A 379       7.279 -74.375   5.053  1.00  0.74           C  
ATOM   5805  O   PHE A 379       7.621 -73.239   5.378  1.00  0.74           O  
ATOM   5806  CB  PHE A 379       4.822 -73.814   5.037  1.00  0.74           C  
ATOM   5807  CG  PHE A 379       3.466 -73.987   4.404  1.00  0.74           C  
ATOM   5808  CD1 PHE A 379       2.479 -74.729   5.033  1.00  0.74           C  
ATOM   5809  CD2 PHE A 379       3.173 -73.434   3.176  1.00  0.74           C  
ATOM   5810  CE1 PHE A 379       1.246 -74.893   4.444  1.00  0.74           C  
ATOM   5811  CE2 PHE A 379       1.947 -73.614   2.602  1.00  0.74           C  
ATOM   5812  CZ  PHE A 379       0.988 -74.343   3.232  1.00  0.74           C  
ATOM   5813  H   PHE A 379       5.214 -76.438   5.327  1.00  0.74           H  
ATOM   5814  HA  PHE A 379       5.992 -74.332   3.344  1.00  0.74           H  
ATOM   5815 1HB  PHE A 379       4.749 -74.062   6.095  1.00  0.74           H  
ATOM   5816 2HB  PHE A 379       5.073 -72.779   4.952  1.00  0.74           H  
ATOM   5817  HD1 PHE A 379       2.686 -75.181   6.004  1.00  0.74           H  
ATOM   5818  HD2 PHE A 379       3.924 -72.858   2.655  1.00  0.74           H  
ATOM   5819  HE1 PHE A 379       0.479 -75.457   4.941  1.00  0.74           H  
ATOM   5820  HE2 PHE A 379       1.743 -73.178   1.643  1.00  0.74           H  
ATOM   5821  HZ  PHE A 379       0.024 -74.483   2.770  1.00  0.74           H  
ATOM   5822  N   THR A 380       8.113 -75.403   5.208  1.00  0.76           N  
ATOM   5823  CA  THR A 380       9.377 -75.187   5.920  1.00  0.76           C  
ATOM   5824  C   THR A 380      10.477 -74.496   5.125  1.00  0.76           C  
ATOM   5825  O   THR A 380      11.472 -74.055   5.697  1.00  0.76           O  
ATOM   5826  CB  THR A 380       9.884 -76.495   6.517  1.00  0.76           C  
ATOM   5827  OG1 THR A 380      10.035 -77.491   5.481  1.00  0.76           O  
ATOM   5828  CG2 THR A 380       8.892 -76.945   7.585  1.00  0.76           C  
ATOM   5829  H   THR A 380       7.870 -76.338   4.870  1.00  0.76           H  
ATOM   5830  HA  THR A 380       9.154 -74.538   6.766  1.00  0.76           H  
ATOM   5831  HB  THR A 380      10.856 -76.338   6.982  1.00  0.76           H  
ATOM   5832  HG1 THR A 380       9.204 -77.577   4.952  1.00  0.76           H  
ATOM   5833 1HG2 THR A 380       9.230 -77.879   8.036  1.00  0.76           H  
ATOM   5834 2HG2 THR A 380       8.818 -76.188   8.344  1.00  0.76           H  
ATOM   5835 3HG2 THR A 380       7.917 -77.079   7.131  1.00  0.76           H  
ATOM   5836  N   GLY A 381      10.288 -74.341   3.820  1.00  0.77           N  
ATOM   5837  CA  GLY A 381      11.259 -73.636   2.992  1.00  0.77           C  
ATOM   5838  C   GLY A 381      10.954 -72.134   2.984  1.00  0.77           C  
ATOM   5839  O   GLY A 381      11.614 -71.357   2.295  1.00  0.77           O  
ATOM   5840  H   GLY A 381       9.455 -74.729   3.399  1.00  0.77           H  
ATOM   5841 1HA  GLY A 381      12.265 -73.809   3.374  1.00  0.77           H  
ATOM   5842 2HA  GLY A 381      11.225 -74.023   1.974  1.00  0.77           H  
ATOM   5843  N   LEU A 382       9.942 -71.737   3.759  1.00  0.76           N  
ATOM   5844  CA  LEU A 382       9.447 -70.378   3.799  1.00  0.76           C  
ATOM   5845  C   LEU A 382       9.543 -69.742   5.193  1.00  0.76           C  
ATOM   5846  O   LEU A 382       8.583 -69.144   5.668  1.00  0.76           O  
ATOM   5847  CB  LEU A 382       7.994 -70.415   3.374  1.00  0.76           C  
ATOM   5848  CG  LEU A 382       7.701 -70.999   2.033  1.00  0.76           C  
ATOM   5849  CD1 LEU A 382       6.195 -71.096   1.892  1.00  0.76           C  
ATOM   5850  CD2 LEU A 382       8.333 -70.137   1.005  1.00  0.76           C  
ATOM   5851  H   LEU A 382       9.441 -72.414   4.333  1.00  0.76           H  
ATOM   5852  HA  LEU A 382      10.022 -69.774   3.096  1.00  0.76           H  
ATOM   5853 1HB  LEU A 382       7.423 -70.967   4.114  1.00  0.76           H  
ATOM   5854 2HB  LEU A 382       7.632 -69.401   3.345  1.00  0.76           H  
ATOM   5855  HG  LEU A 382       8.106 -72.008   1.955  1.00  0.76           H  
ATOM   5856 1HD1 LEU A 382       5.928 -71.511   0.936  1.00  0.76           H  
ATOM   5857 2HD1 LEU A 382       5.822 -71.732   2.682  1.00  0.76           H  
ATOM   5858 3HD1 LEU A 382       5.758 -70.113   1.987  1.00  0.76           H  
ATOM   5859 1HD2 LEU A 382       8.144 -70.493   0.032  1.00  0.76           H  
ATOM   5860 2HD2 LEU A 382       7.935 -69.179   1.101  1.00  0.76           H  
ATOM   5861 3HD2 LEU A 382       9.414 -70.097   1.159  1.00  0.76           H  
ATOM   5862  N   SER A 383      10.697 -69.819   5.842  1.00  0.74           N  
ATOM   5863  CA  SER A 383      10.829 -69.321   7.219  1.00  0.74           C  
ATOM   5864  C   SER A 383      10.517 -67.831   7.428  1.00  0.74           C  
ATOM   5865  O   SER A 383      10.157 -67.413   8.537  1.00  0.74           O  
ATOM   5866  CB  SER A 383      12.247 -69.572   7.689  1.00  0.74           C  
ATOM   5867  OG  SER A 383      13.160 -68.796   6.956  1.00  0.74           O  
ATOM   5868  H   SER A 383      11.477 -70.287   5.399  1.00  0.74           H  
ATOM   5869  HA  SER A 383      10.140 -69.889   7.832  1.00  0.74           H  
ATOM   5870 1HB  SER A 383      12.324 -69.330   8.750  1.00  0.74           H  
ATOM   5871 2HB  SER A 383      12.485 -70.629   7.577  1.00  0.74           H  
ATOM   5872  HG  SER A 383      12.898 -67.881   7.096  1.00  0.74           H  
ATOM   5873  N   GLY A 384      10.639 -67.042   6.359  1.00  0.71           N  
ATOM   5874  CA  GLY A 384      10.374 -65.605   6.388  1.00  0.71           C  
ATOM   5875  C   GLY A 384       8.914 -65.272   6.051  1.00  0.71           C  
ATOM   5876  O   GLY A 384       8.543 -64.097   5.927  1.00  0.71           O  
ATOM   5877  H   GLY A 384      10.927 -67.463   5.485  1.00  0.71           H  
ATOM   5878 1HA  GLY A 384      10.620 -65.213   7.374  1.00  0.71           H  
ATOM   5879 2HA  GLY A 384      11.030 -65.108   5.675  1.00  0.71           H  
ATOM   5880  N   LEU A 385       8.086 -66.298   5.851  1.00  0.68           N  
ATOM   5881  CA  LEU A 385       6.702 -66.056   5.484  1.00  0.68           C  
ATOM   5882  C   LEU A 385       6.061 -65.284   6.619  1.00  0.68           C  
ATOM   5883  O   LEU A 385       6.159 -65.703   7.765  1.00  0.68           O  
ATOM   5884  CB  LEU A 385       5.970 -67.380   5.283  1.00  0.68           C  
ATOM   5885  CG  LEU A 385       4.630 -67.352   4.599  1.00  0.68           C  
ATOM   5886  CD1 LEU A 385       4.843 -66.923   3.176  1.00  0.68           C  
ATOM   5887  CD2 LEU A 385       4.015 -68.749   4.624  1.00  0.68           C  
ATOM   5888  H   LEU A 385       8.409 -67.258   5.946  1.00  0.68           H  
ATOM   5889  HA  LEU A 385       6.656 -65.486   4.571  1.00  0.68           H  
ATOM   5890 1HB  LEU A 385       6.599 -68.040   4.736  1.00  0.68           H  
ATOM   5891 2HB  LEU A 385       5.808 -67.791   6.261  1.00  0.68           H  
ATOM   5892  HG  LEU A 385       3.972 -66.633   5.089  1.00  0.68           H  
ATOM   5893 1HD1 LEU A 385       3.896 -66.889   2.667  1.00  0.68           H  
ATOM   5894 2HD1 LEU A 385       5.296 -65.955   3.164  1.00  0.68           H  
ATOM   5895 3HD1 LEU A 385       5.501 -67.629   2.683  1.00  0.68           H  
ATOM   5896 1HD2 LEU A 385       3.068 -68.721   4.104  1.00  0.68           H  
ATOM   5897 2HD2 LEU A 385       4.682 -69.452   4.127  1.00  0.68           H  
ATOM   5898 3HD2 LEU A 385       3.866 -69.063   5.652  1.00  0.68           H  
ATOM   5899  N   ARG A 386       5.402 -64.174   6.322  1.00  0.64           N  
ATOM   5900  CA  ARG A 386       4.710 -63.396   7.328  1.00  0.64           C  
ATOM   5901  C   ARG A 386       3.222 -63.696   7.269  1.00  0.64           C  
ATOM   5902  O   ARG A 386       2.555 -63.742   8.304  1.00  0.64           O  
ATOM   5903  CB  ARG A 386       4.993 -61.918   7.176  1.00  0.64           C  
ATOM   5904  CG  ARG A 386       6.419 -61.536   7.548  1.00  0.64           C  
ATOM   5905  CD  ARG A 386       6.682 -60.089   7.385  1.00  0.64           C  
ATOM   5906  NE  ARG A 386       8.021 -59.737   7.835  1.00  0.64           N  
ATOM   5907  CZ  ARG A 386       8.558 -58.503   7.769  1.00  0.64           C  
ATOM   5908  NH1 ARG A 386       7.865 -57.507   7.262  1.00  0.64           N  
ATOM   5909  NH2 ARG A 386       9.783 -58.294   8.217  1.00  0.64           N  
ATOM   5910  H   ARG A 386       5.353 -63.856   5.371  1.00  0.64           H  
ATOM   5911  HA  ARG A 386       5.089 -63.681   8.306  1.00  0.64           H  
ATOM   5912 1HB  ARG A 386       4.826 -61.625   6.139  1.00  0.64           H  
ATOM   5913 2HB  ARG A 386       4.309 -61.350   7.794  1.00  0.64           H  
ATOM   5914 1HG  ARG A 386       6.605 -61.811   8.591  1.00  0.64           H  
ATOM   5915 2HG  ARG A 386       7.115 -62.081   6.906  1.00  0.64           H  
ATOM   5916 1HD  ARG A 386       6.598 -59.825   6.330  1.00  0.64           H  
ATOM   5917 2HD  ARG A 386       5.965 -59.515   7.963  1.00  0.64           H  
ATOM   5918  HE  ARG A 386       8.586 -60.478   8.238  1.00  0.64           H  
ATOM   5919 1HH1 ARG A 386       6.927 -57.665   6.920  1.00  0.64           H  
ATOM   5920 2HH1 ARG A 386       8.270 -56.583   7.215  1.00  0.64           H  
ATOM   5921 1HH2 ARG A 386      10.316 -59.060   8.611  1.00  0.64           H  
ATOM   5922 2HH2 ARG A 386      10.187 -57.371   8.170  1.00  0.64           H  
ATOM   5923  N   ARG A 387       2.704 -63.966   6.076  1.00  0.62           N  
ATOM   5924  CA  ARG A 387       1.287 -64.272   5.989  1.00  0.62           C  
ATOM   5925  C   ARG A 387       1.016 -65.560   5.206  1.00  0.62           C  
ATOM   5926  O   ARG A 387       1.548 -65.769   4.109  1.00  0.62           O  
ATOM   5927  CB  ARG A 387       0.530 -63.130   5.338  1.00  0.62           C  
ATOM   5928  CG  ARG A 387       0.567 -61.805   6.076  1.00  0.62           C  
ATOM   5929  CD  ARG A 387      -0.344 -60.826   5.466  1.00  0.62           C  
ATOM   5930  NE  ARG A 387      -0.523 -59.675   6.311  1.00  0.62           N  
ATOM   5931  CZ  ARG A 387       0.225 -58.553   6.284  1.00  0.62           C  
ATOM   5932  NH1 ARG A 387       1.211 -58.433   5.419  1.00  0.62           N  
ATOM   5933  NH2 ARG A 387      -0.035 -57.571   7.129  1.00  0.62           N  
ATOM   5934  H   ARG A 387       3.282 -63.903   5.243  1.00  0.62           H  
ATOM   5935  HA  ARG A 387       0.894 -64.407   6.995  1.00  0.62           H  
ATOM   5936 1HB  ARG A 387       0.862 -62.982   4.311  1.00  0.62           H  
ATOM   5937 2HB  ARG A 387      -0.498 -63.416   5.322  1.00  0.62           H  
ATOM   5938 1HG  ARG A 387       0.320 -61.923   7.107  1.00  0.62           H  
ATOM   5939 2HG  ARG A 387       1.575 -61.396   6.004  1.00  0.62           H  
ATOM   5940 1HD  ARG A 387       0.049 -60.495   4.505  1.00  0.62           H  
ATOM   5941 2HD  ARG A 387      -1.310 -61.285   5.326  1.00  0.62           H  
ATOM   5942  HE  ARG A 387      -1.283 -59.753   7.006  1.00  0.62           H  
ATOM   5943 1HH1 ARG A 387       1.411 -59.184   4.771  1.00  0.62           H  
ATOM   5944 2HH1 ARG A 387       1.766 -57.589   5.402  1.00  0.62           H  
ATOM   5945 1HH2 ARG A 387      -0.793 -57.666   7.792  1.00  0.62           H  
ATOM   5946 2HH2 ARG A 387       0.521 -56.729   7.112  1.00  0.62           H  
ATOM   5947  N   LEU A 388       0.132 -66.390   5.753  1.00  0.60           N  
ATOM   5948  CA  LEU A 388      -0.289 -67.629   5.099  1.00  0.60           C  
ATOM   5949  C   LEU A 388      -1.790 -67.793   5.138  1.00  0.60           C  
ATOM   5950  O   LEU A 388      -2.389 -67.854   6.220  1.00  0.60           O  
ATOM   5951  CB  LEU A 388       0.371 -68.844   5.753  1.00  0.60           C  
ATOM   5952  CG  LEU A 388      -0.051 -70.250   5.224  1.00  0.60           C  
ATOM   5953  CD1 LEU A 388       0.287 -70.398   3.745  1.00  0.60           C  
ATOM   5954  CD2 LEU A 388       0.712 -71.315   6.006  1.00  0.60           C  
ATOM   5955  H   LEU A 388      -0.243 -66.157   6.676  1.00  0.60           H  
ATOM   5956  HA  LEU A 388       0.017 -67.591   4.055  1.00  0.60           H  
ATOM   5957 1HB  LEU A 388       1.426 -68.752   5.655  1.00  0.60           H  
ATOM   5958 2HB  LEU A 388       0.136 -68.816   6.816  1.00  0.60           H  
ATOM   5959  HG  LEU A 388      -1.128 -70.379   5.354  1.00  0.60           H  
ATOM   5960 1HD1 LEU A 388      -0.013 -71.387   3.406  1.00  0.60           H  
ATOM   5961 2HD1 LEU A 388      -0.240 -69.644   3.160  1.00  0.60           H  
ATOM   5962 3HD1 LEU A 388       1.350 -70.278   3.615  1.00  0.60           H  
ATOM   5963 1HD2 LEU A 388       0.423 -72.299   5.650  1.00  0.60           H  
ATOM   5964 2HD2 LEU A 388       1.782 -71.177   5.855  1.00  0.60           H  
ATOM   5965 3HD2 LEU A 388       0.488 -71.236   7.058  1.00  0.60           H  
ATOM   5966  N   PHE A 389      -2.379 -67.884   3.954  1.00  0.60           N  
ATOM   5967  CA  PHE A 389      -3.814 -68.013   3.854  1.00  0.60           C  
ATOM   5968  C   PHE A 389      -4.233 -69.330   3.205  1.00  0.60           C  
ATOM   5969  O   PHE A 389      -3.966 -69.586   2.027  1.00  0.60           O  
ATOM   5970  CB  PHE A 389      -4.373 -66.854   3.055  1.00  0.60           C  
ATOM   5971  CG  PHE A 389      -4.114 -65.524   3.609  1.00  0.60           C  
ATOM   5972  CD1 PHE A 389      -2.937 -64.873   3.323  1.00  0.60           C  
ATOM   5973  CD2 PHE A 389      -5.051 -64.897   4.397  1.00  0.60           C  
ATOM   5974  CE1 PHE A 389      -2.706 -63.618   3.813  1.00  0.60           C  
ATOM   5975  CE2 PHE A 389      -4.818 -63.648   4.905  1.00  0.60           C  
ATOM   5976  CZ  PHE A 389      -3.646 -63.003   4.612  1.00  0.60           C  
ATOM   5977  H   PHE A 389      -1.808 -67.819   3.108  1.00  0.60           H  
ATOM   5978  HA  PHE A 389      -4.237 -67.989   4.856  1.00  0.60           H  
ATOM   5979 1HB  PHE A 389      -4.010 -66.879   2.047  1.00  0.60           H  
ATOM   5980 2HB  PHE A 389      -5.439 -66.968   3.027  1.00  0.60           H  
ATOM   5981  HD1 PHE A 389      -2.191 -65.359   2.686  1.00  0.60           H  
ATOM   5982  HD2 PHE A 389      -5.995 -65.407   4.615  1.00  0.60           H  
ATOM   5983  HE1 PHE A 389      -1.780 -63.108   3.558  1.00  0.60           H  
ATOM   5984  HE2 PHE A 389      -5.568 -63.162   5.536  1.00  0.60           H  
ATOM   5985  HZ  PHE A 389      -3.472 -62.006   5.012  1.00  0.60           H  
ATOM   5986  N   LEU A 390      -4.903 -70.160   3.994  1.00  0.60           N  
ATOM   5987  CA  LEU A 390      -5.389 -71.483   3.608  1.00  0.60           C  
ATOM   5988  C   LEU A 390      -6.914 -71.557   3.728  1.00  0.60           C  
ATOM   5989  O   LEU A 390      -7.491 -72.631   3.904  1.00  0.60           O  
ATOM   5990  CB  LEU A 390      -4.723 -72.556   4.482  1.00  0.60           C  
ATOM   5991  CG  LEU A 390      -3.209 -72.818   4.250  1.00  0.60           C  
ATOM   5992  CD1 LEU A 390      -2.616 -73.662   5.383  1.00  0.60           C  
ATOM   5993  CD2 LEU A 390      -3.067 -73.579   2.971  1.00  0.60           C  
ATOM   5994  H   LEU A 390      -5.105 -69.865   4.950  1.00  0.60           H  
ATOM   5995  HA  LEU A 390      -5.120 -71.659   2.567  1.00  0.60           H  
ATOM   5996 1HB  LEU A 390      -4.837 -72.251   5.494  1.00  0.60           H  
ATOM   5997 2HB  LEU A 390      -5.253 -73.491   4.349  1.00  0.60           H  
ATOM   5998  HG  LEU A 390      -2.673 -71.874   4.191  1.00  0.60           H  
ATOM   5999 1HD1 LEU A 390      -1.563 -73.848   5.184  1.00  0.60           H  
ATOM   6000 2HD1 LEU A 390      -2.713 -73.124   6.315  1.00  0.60           H  
ATOM   6001 3HD1 LEU A 390      -3.143 -74.612   5.451  1.00  0.60           H  
ATOM   6002 1HD2 LEU A 390      -2.033 -73.772   2.784  1.00  0.60           H  
ATOM   6003 2HD2 LEU A 390      -3.599 -74.518   3.040  1.00  0.60           H  
ATOM   6004 3HD2 LEU A 390      -3.483 -73.002   2.171  1.00  0.60           H  
ATOM   6005  N   LYS A 391      -7.543 -70.390   3.681  1.00  0.61           N  
ATOM   6006  CA  LYS A 391      -8.992 -70.212   3.768  1.00  0.61           C  
ATOM   6007  C   LYS A 391      -9.785 -70.859   2.635  1.00  0.61           C  
ATOM   6008  O   LYS A 391      -9.347 -70.854   1.491  1.00  0.61           O  
ATOM   6009  CB  LYS A 391      -9.327 -68.722   3.834  1.00  0.61           C  
ATOM   6010  CG  LYS A 391     -10.787 -68.351   3.929  1.00  0.61           C  
ATOM   6011  CD  LYS A 391     -10.960 -66.839   4.150  1.00  0.61           C  
ATOM   6012  CE  LYS A 391     -10.873 -66.045   2.842  1.00  0.61           C  
ATOM   6013  NZ  LYS A 391     -12.158 -66.092   2.061  1.00  0.61           N  
ATOM   6014  H   LYS A 391      -6.977 -69.562   3.570  1.00  0.61           H  
ATOM   6015  HA  LYS A 391      -9.298 -70.667   4.699  1.00  0.61           H  
ATOM   6016 1HB  LYS A 391      -8.817 -68.278   4.679  1.00  0.61           H  
ATOM   6017 2HB  LYS A 391      -8.969 -68.230   2.957  1.00  0.61           H  
ATOM   6018 1HG  LYS A 391     -11.233 -68.574   2.988  1.00  0.61           H  
ATOM   6019 2HG  LYS A 391     -11.294 -68.926   4.686  1.00  0.61           H  
ATOM   6020 1HD  LYS A 391     -11.923 -66.654   4.611  1.00  0.61           H  
ATOM   6021 2HD  LYS A 391     -10.176 -66.489   4.828  1.00  0.61           H  
ATOM   6022 1HE  LYS A 391     -10.628 -65.010   3.066  1.00  0.61           H  
ATOM   6023 2HE  LYS A 391     -10.084 -66.470   2.229  1.00  0.61           H  
ATOM   6024 1HZ  LYS A 391     -12.050 -65.572   1.211  1.00  0.61           H  
ATOM   6025 2HZ  LYS A 391     -12.400 -67.061   1.823  1.00  0.61           H  
ATOM   6026 3HZ  LYS A 391     -12.902 -65.700   2.603  1.00  0.61           H  
ATOM   6027  N   ASP A 392     -10.961 -71.377   2.958  1.00  0.63           N  
ATOM   6028  CA  ASP A 392     -11.888 -71.973   1.988  1.00  0.63           C  
ATOM   6029  C   ASP A 392     -11.288 -73.135   1.217  1.00  0.63           C  
ATOM   6030  O   ASP A 392     -11.531 -73.277   0.018  1.00  0.63           O  
ATOM   6031  CB  ASP A 392     -12.368 -70.923   0.953  1.00  0.63           C  
ATOM   6032  CG  ASP A 392     -13.205 -69.728   1.541  1.00  0.63           C  
ATOM   6033  OD1 ASP A 392     -14.131 -69.918   2.305  1.00  0.63           O  
ATOM   6034  OD2 ASP A 392     -12.857 -68.609   1.209  1.00  0.63           O  
ATOM   6035  H   ASP A 392     -11.209 -71.381   3.950  1.00  0.63           H  
ATOM   6036  HA  ASP A 392     -12.752 -72.356   2.530  1.00  0.63           H  
ATOM   6037 1HB  ASP A 392     -11.523 -70.504   0.427  1.00  0.63           H  
ATOM   6038 2HB  ASP A 392     -12.982 -71.430   0.208  1.00  0.63           H  
ATOM   6039  N   ASN A 393     -10.522 -73.963   1.911  1.00  0.65           N  
ATOM   6040  CA  ASN A 393      -9.934 -75.157   1.347  1.00  0.65           C  
ATOM   6041  C   ASN A 393     -10.752 -76.368   1.756  1.00  0.65           C  
ATOM   6042  O   ASN A 393     -11.773 -76.249   2.436  1.00  0.65           O  
ATOM   6043  CB  ASN A 393      -8.481 -75.327   1.733  1.00  0.65           C  
ATOM   6044  CG  ASN A 393      -7.600 -74.342   1.099  1.00  0.65           C  
ATOM   6045  OD1 ASN A 393      -7.963 -73.752   0.084  1.00  0.65           O  
ATOM   6046  ND2 ASN A 393      -6.428 -74.176   1.611  1.00  0.65           N  
ATOM   6047  H   ASN A 393     -10.359 -73.785   2.900  1.00  0.65           H  
ATOM   6048  HA  ASN A 393      -9.984 -75.085   0.266  1.00  0.65           H  
ATOM   6049 1HB  ASN A 393      -8.380 -75.241   2.816  1.00  0.65           H  
ATOM   6050 2HB  ASN A 393      -8.140 -76.316   1.437  1.00  0.65           H  
ATOM   6051 1HD2 ASN A 393      -5.801 -73.529   1.167  1.00  0.65           H  
ATOM   6052 2HD2 ASN A 393      -6.173 -74.699   2.425  1.00  0.65           H  
ATOM   6053  N   GLY A 394     -10.335 -77.542   1.295  1.00  0.69           N  
ATOM   6054  CA  GLY A 394     -11.002 -78.790   1.617  1.00  0.69           C  
ATOM   6055  C   GLY A 394     -10.306 -79.437   2.804  1.00  0.69           C  
ATOM   6056  O   GLY A 394     -10.546 -80.603   3.118  1.00  0.69           O  
ATOM   6057  H   GLY A 394      -9.478 -77.618   0.750  1.00  0.69           H  
ATOM   6058 1HA  GLY A 394     -12.051 -78.607   1.848  1.00  0.69           H  
ATOM   6059 2HA  GLY A 394     -10.959 -79.456   0.755  1.00  0.69           H  
ATOM   6060  N   LEU A 395      -9.422 -78.676   3.447  1.00  0.73           N  
ATOM   6061  CA  LEU A 395      -8.598 -79.206   4.506  1.00  0.73           C  
ATOM   6062  C   LEU A 395      -9.420 -79.734   5.644  1.00  0.73           C  
ATOM   6063  O   LEU A 395     -10.287 -79.040   6.184  1.00  0.73           O  
ATOM   6064  CB  LEU A 395      -7.655 -78.110   5.066  1.00  0.73           C  
ATOM   6065  CG  LEU A 395      -6.581 -77.599   4.105  1.00  0.73           C  
ATOM   6066  CD1 LEU A 395      -5.803 -76.446   4.745  1.00  0.73           C  
ATOM   6067  CD2 LEU A 395      -5.710 -78.726   3.754  1.00  0.73           C  
ATOM   6068  H   LEU A 395      -9.297 -77.726   3.147  1.00  0.73           H  
ATOM   6069  HA  LEU A 395      -8.002 -80.013   4.102  1.00  0.73           H  
ATOM   6070 1HB  LEU A 395      -8.253 -77.260   5.373  1.00  0.73           H  
ATOM   6071 2HB  LEU A 395      -7.145 -78.513   5.943  1.00  0.73           H  
ATOM   6072  HG  LEU A 395      -7.039 -77.234   3.208  1.00  0.73           H  
ATOM   6073 1HD1 LEU A 395      -5.049 -76.099   4.049  1.00  0.73           H  
ATOM   6074 2HD1 LEU A 395      -6.485 -75.631   4.978  1.00  0.73           H  
ATOM   6075 3HD1 LEU A 395      -5.325 -76.791   5.654  1.00  0.73           H  
ATOM   6076 1HD2 LEU A 395      -4.942 -78.408   3.056  1.00  0.73           H  
ATOM   6077 2HD2 LEU A 395      -5.251 -79.126   4.654  1.00  0.73           H  
ATOM   6078 3HD2 LEU A 395      -6.325 -79.468   3.299  1.00  0.73           H  
ATOM   6079  N   VAL A 396      -9.060 -80.935   6.074  1.00  0.76           N  
ATOM   6080  CA  VAL A 396      -9.689 -81.566   7.229  1.00  0.76           C  
ATOM   6081  C   VAL A 396      -8.698 -81.572   8.369  1.00  0.76           C  
ATOM   6082  O   VAL A 396      -9.025 -81.895   9.512  1.00  0.76           O  
ATOM   6083  CB  VAL A 396     -10.116 -83.002   6.907  1.00  0.76           C  
ATOM   6084  CG1 VAL A 396     -11.121 -82.986   5.767  1.00  0.76           C  
ATOM   6085  CG2 VAL A 396      -8.885 -83.830   6.539  1.00  0.76           C  
ATOM   6086  H   VAL A 396      -8.370 -81.446   5.511  1.00  0.76           H  
ATOM   6087  HA  VAL A 396     -10.567 -80.990   7.521  1.00  0.76           H  
ATOM   6088  HB  VAL A 396     -10.606 -83.438   7.777  1.00  0.76           H  
ATOM   6089 1HG1 VAL A 396     -11.434 -84.003   5.542  1.00  0.76           H  
ATOM   6090 2HG1 VAL A 396     -11.986 -82.397   6.053  1.00  0.76           H  
ATOM   6091 3HG1 VAL A 396     -10.658 -82.546   4.881  1.00  0.76           H  
ATOM   6092 1HG2 VAL A 396      -9.187 -84.850   6.313  1.00  0.76           H  
ATOM   6093 2HG2 VAL A 396      -8.402 -83.391   5.667  1.00  0.76           H  
ATOM   6094 3HG2 VAL A 396      -8.185 -83.837   7.374  1.00  0.76           H  
ATOM   6095  N   GLY A 397      -7.482 -81.167   8.041  1.00  0.79           N  
ATOM   6096  CA  GLY A 397      -6.409 -81.096   8.999  1.00  0.79           C  
ATOM   6097  C   GLY A 397      -5.091 -80.703   8.363  1.00  0.79           C  
ATOM   6098  O   GLY A 397      -4.887 -80.796   7.141  1.00  0.79           O  
ATOM   6099  H   GLY A 397      -7.308 -80.908   7.084  1.00  0.79           H  
ATOM   6100 1HA  GLY A 397      -6.657 -80.380   9.777  1.00  0.79           H  
ATOM   6101 2HA  GLY A 397      -6.301 -82.065   9.486  1.00  0.79           H  
ATOM   6102  N   ILE A 398      -4.215 -80.252   9.237  1.00  0.80           N  
ATOM   6103  CA  ILE A 398      -2.877 -79.805   8.927  1.00  0.80           C  
ATOM   6104  C   ILE A 398      -1.906 -80.549   9.804  1.00  0.80           C  
ATOM   6105  O   ILE A 398      -2.076 -80.561  11.025  1.00  0.80           O  
ATOM   6106  CB  ILE A 398      -2.798 -78.288   9.175  1.00  0.80           C  
ATOM   6107  CG1 ILE A 398      -3.792 -77.603   8.265  1.00  0.80           C  
ATOM   6108  CG2 ILE A 398      -1.402 -77.720   8.985  1.00  0.80           C  
ATOM   6109  CD1 ILE A 398      -3.918 -76.195   8.505  1.00  0.80           C  
ATOM   6110  H   ILE A 398      -4.503 -80.220  10.205  1.00  0.80           H  
ATOM   6111  HA  ILE A 398      -2.649 -80.030   7.888  1.00  0.80           H  
ATOM   6112  HB  ILE A 398      -3.115 -78.094  10.196  1.00  0.80           H  
ATOM   6113 1HG1 ILE A 398      -3.497 -77.760   7.239  1.00  0.80           H  
ATOM   6114 2HG1 ILE A 398      -4.773 -78.027   8.411  1.00  0.80           H  
ATOM   6115 1HG2 ILE A 398      -1.409 -76.653   9.191  1.00  0.80           H  
ATOM   6116 2HG2 ILE A 398      -0.723 -78.212   9.670  1.00  0.80           H  
ATOM   6117 3HG2 ILE A 398      -1.059 -77.872   7.992  1.00  0.80           H  
ATOM   6118 1HD1 ILE A 398      -4.653 -75.810   7.813  1.00  0.80           H  
ATOM   6119 2HD1 ILE A 398      -4.243 -76.038   9.525  1.00  0.80           H  
ATOM   6120 3HD1 ILE A 398      -2.960 -75.702   8.343  1.00  0.80           H  
ATOM   6121  N   GLU A 399      -0.910 -81.195   9.217  1.00  0.81           N  
ATOM   6122  CA  GLU A 399       0.013 -81.899  10.081  1.00  0.81           C  
ATOM   6123  C   GLU A 399       0.799 -80.879  10.877  1.00  0.81           C  
ATOM   6124  O   GLU A 399       1.115 -79.786  10.390  1.00  0.81           O  
ATOM   6125  CB  GLU A 399       0.894 -82.862   9.305  1.00  0.81           C  
ATOM   6126  CG  GLU A 399       0.101 -83.999   8.668  1.00  0.81           C  
ATOM   6127  CD  GLU A 399      -0.539 -84.892   9.661  1.00  0.81           C  
ATOM   6128  OE1 GLU A 399       0.130 -85.350  10.554  1.00  0.81           O  
ATOM   6129  OE2 GLU A 399      -1.716 -85.150   9.514  1.00  0.81           O  
ATOM   6130  H   GLU A 399      -0.788 -81.200   8.200  1.00  0.81           H  
ATOM   6131  HA  GLU A 399      -0.565 -82.494  10.789  1.00  0.81           H  
ATOM   6132 1HB  GLU A 399       1.408 -82.322   8.505  1.00  0.81           H  
ATOM   6133 2HB  GLU A 399       1.653 -83.284   9.962  1.00  0.81           H  
ATOM   6134 1HG  GLU A 399      -0.667 -83.579   8.015  1.00  0.81           H  
ATOM   6135 2HG  GLU A 399       0.747 -84.600   8.074  1.00  0.81           H  
ATOM   6136  N   GLU A 400       1.167 -81.251  12.090  1.00  0.80           N  
ATOM   6137  CA  GLU A 400       1.842 -80.316  12.970  1.00  0.80           C  
ATOM   6138  C   GLU A 400       3.134 -79.771  12.403  1.00  0.80           C  
ATOM   6139  O   GLU A 400       3.380 -78.564  12.421  1.00  0.80           O  
ATOM   6140  CB  GLU A 400       2.157 -81.020  14.292  1.00  0.80           C  
ATOM   6141  CG  GLU A 400       0.946 -81.321  15.146  1.00  0.80           C  
ATOM   6142  CD  GLU A 400       1.259 -82.076  16.427  1.00  0.80           C  
ATOM   6143  OE1 GLU A 400       2.292 -82.706  16.490  1.00  0.80           O  
ATOM   6144  OE2 GLU A 400       0.491 -81.949  17.381  1.00  0.80           O  
ATOM   6145  H   GLU A 400       0.914 -82.173  12.421  1.00  0.80           H  
ATOM   6146  HA  GLU A 400       1.171 -79.485  13.144  1.00  0.80           H  
ATOM   6147 1HB  GLU A 400       2.685 -81.952  14.096  1.00  0.80           H  
ATOM   6148 2HB  GLU A 400       2.817 -80.387  14.881  1.00  0.80           H  
ATOM   6149 1HG  GLU A 400       0.496 -80.380  15.402  1.00  0.80           H  
ATOM   6150 2HG  GLU A 400       0.225 -81.886  14.554  1.00  0.80           H  
ATOM   6151  N   GLN A 401       3.888 -80.631  11.749  1.00  0.79           N  
ATOM   6152  CA  GLN A 401       5.190 -80.246  11.244  1.00  0.79           C  
ATOM   6153  C   GLN A 401       5.124 -79.478   9.937  1.00  0.79           C  
ATOM   6154  O   GLN A 401       6.148 -79.201   9.320  1.00  0.79           O  
ATOM   6155  CB  GLN A 401       6.078 -81.470  11.091  1.00  0.79           C  
ATOM   6156  CG  GLN A 401       6.426 -82.132  12.383  1.00  0.79           C  
ATOM   6157  CD  GLN A 401       7.289 -83.387  12.240  1.00  0.79           C  
ATOM   6158  OE1 GLN A 401       8.215 -83.506  11.408  1.00  0.79           O  
ATOM   6159  NE2 GLN A 401       6.981 -84.366  13.087  1.00  0.79           N  
ATOM   6160  H   GLN A 401       3.588 -81.594  11.692  1.00  0.79           H  
ATOM   6161  HA  GLN A 401       5.653 -79.600  11.981  1.00  0.79           H  
ATOM   6162 1HB  GLN A 401       5.592 -82.193  10.457  1.00  0.79           H  
ATOM   6163 2HB  GLN A 401       7.004 -81.179  10.629  1.00  0.79           H  
ATOM   6164 1HG  GLN A 401       6.981 -81.424  12.948  1.00  0.79           H  
ATOM   6165 2HG  GLN A 401       5.509 -82.393  12.916  1.00  0.79           H  
ATOM   6166 1HE2 GLN A 401       7.495 -85.226  13.069  1.00  0.79           H  
ATOM   6167 2HE2 GLN A 401       6.234 -84.244  13.746  1.00  0.79           H  
ATOM   6168  N   SER A 402       3.929 -79.167   9.452  1.00  0.77           N  
ATOM   6169  CA  SER A 402       3.833 -78.407   8.222  1.00  0.77           C  
ATOM   6170  C   SER A 402       4.073 -76.915   8.432  1.00  0.77           C  
ATOM   6171  O   SER A 402       4.418 -76.203   7.483  1.00  0.77           O  
ATOM   6172  CB  SER A 402       2.473 -78.573   7.636  1.00  0.77           C  
ATOM   6173  OG  SER A 402       1.522 -77.956   8.412  1.00  0.77           O  
ATOM   6174  H   SER A 402       3.071 -79.417   9.948  1.00  0.77           H  
ATOM   6175  HA  SER A 402       4.568 -78.775   7.518  1.00  0.77           H  
ATOM   6176 1HB  SER A 402       2.484 -78.136   6.648  1.00  0.77           H  
ATOM   6177 2HB  SER A 402       2.235 -79.633   7.540  1.00  0.77           H  
ATOM   6178  HG  SER A 402       1.423 -78.517   9.214  1.00  0.77           H  
ATOM   6179  N   LEU A 403       3.895 -76.443   9.680  1.00  0.77           N  
ATOM   6180  CA  LEU A 403       4.014 -75.016  10.008  1.00  0.77           C  
ATOM   6181  C   LEU A 403       5.227 -74.684  10.895  1.00  0.77           C  
ATOM   6182  O   LEU A 403       5.503 -73.516  11.158  1.00  0.77           O  
ATOM   6183  CB  LEU A 403       2.726 -74.531  10.722  1.00  0.77           C  
ATOM   6184  CG  LEU A 403       1.369 -74.651   9.931  1.00  0.77           C  
ATOM   6185  CD1 LEU A 403       0.205 -74.242  10.847  1.00  0.77           C  
ATOM   6186  CD2 LEU A 403       1.399 -73.755   8.701  1.00  0.77           C  
ATOM   6187  H   LEU A 403       3.644 -77.097  10.429  1.00  0.77           H  
ATOM   6188  HA  LEU A 403       4.119 -74.463   9.076  1.00  0.77           H  
ATOM   6189 1HB  LEU A 403       2.613 -75.107  11.648  1.00  0.77           H  
ATOM   6190 2HB  LEU A 403       2.852 -73.495  10.990  1.00  0.77           H  
ATOM   6191  HG  LEU A 403       1.220 -75.687   9.627  1.00  0.77           H  
ATOM   6192 1HD1 LEU A 403      -0.738 -74.334  10.308  1.00  0.77           H  
ATOM   6193 2HD1 LEU A 403       0.188 -74.893  11.719  1.00  0.77           H  
ATOM   6194 3HD1 LEU A 403       0.344 -73.216  11.165  1.00  0.77           H  
ATOM   6195 1HD2 LEU A 403       0.457 -73.849   8.157  1.00  0.77           H  
ATOM   6196 2HD2 LEU A 403       1.532 -72.722   9.013  1.00  0.77           H  
ATOM   6197 3HD2 LEU A 403       2.223 -74.051   8.052  1.00  0.77           H  
ATOM   6198  N   TRP A 404       5.977 -75.696  11.333  1.00  0.76           N  
ATOM   6199  CA  TRP A 404       7.061 -75.478  12.307  1.00  0.76           C  
ATOM   6200  C   TRP A 404       8.219 -74.612  11.833  1.00  0.76           C  
ATOM   6201  O   TRP A 404       8.924 -74.017  12.647  1.00  0.76           O  
ATOM   6202  CB  TRP A 404       7.645 -76.808  12.789  1.00  0.76           C  
ATOM   6203  CG  TRP A 404       6.730 -77.570  13.671  1.00  0.76           C  
ATOM   6204  CD1 TRP A 404       5.447 -77.271  13.925  1.00  0.76           C  
ATOM   6205  CD2 TRP A 404       7.019 -78.766  14.433  1.00  0.76           C  
ATOM   6206  NE1 TRP A 404       4.900 -78.202  14.758  1.00  0.76           N  
ATOM   6207  CE2 TRP A 404       5.841 -79.123  15.079  1.00  0.76           C  
ATOM   6208  CE3 TRP A 404       8.162 -79.551  14.608  1.00  0.76           C  
ATOM   6209  CZ2 TRP A 404       5.756 -80.239  15.883  1.00  0.76           C  
ATOM   6210  CZ3 TRP A 404       8.080 -80.671  15.428  1.00  0.76           C  
ATOM   6211  CH2 TRP A 404       6.901 -81.005  16.046  1.00  0.76           C  
ATOM   6212  H   TRP A 404       5.751 -76.635  11.042  1.00  0.76           H  
ATOM   6213  HA  TRP A 404       6.625 -74.984  13.165  1.00  0.76           H  
ATOM   6214 1HB  TRP A 404       7.883 -77.434  11.925  1.00  0.76           H  
ATOM   6215 2HB  TRP A 404       8.573 -76.623  13.328  1.00  0.76           H  
ATOM   6216  HD1 TRP A 404       4.908 -76.418  13.517  1.00  0.76           H  
ATOM   6217  HE1 TRP A 404       3.924 -78.172  15.087  1.00  0.76           H  
ATOM   6218  HE3 TRP A 404       9.095 -79.292  14.111  1.00  0.76           H  
ATOM   6219  HZ2 TRP A 404       4.833 -80.523  16.377  1.00  0.76           H  
ATOM   6220  HZ3 TRP A 404       8.973 -81.281  15.560  1.00  0.76           H  
ATOM   6221  HH2 TRP A 404       6.863 -81.893  16.678  1.00  0.76           H  
ATOM   6222  N   GLY A 405       8.445 -74.544  10.533  1.00  0.75           N  
ATOM   6223  CA  GLY A 405       9.545 -73.738  10.034  1.00  0.75           C  
ATOM   6224  C   GLY A 405       9.152 -72.277   9.838  1.00  0.75           C  
ATOM   6225  O   GLY A 405      10.012 -71.433   9.591  1.00  0.75           O  
ATOM   6226  H   GLY A 405       7.844 -75.042   9.894  1.00  0.75           H  
ATOM   6227 1HA  GLY A 405      10.381 -73.799  10.731  1.00  0.75           H  
ATOM   6228 2HA  GLY A 405       9.895 -74.146   9.089  1.00  0.75           H  
ATOM   6229  N   LEU A 406       7.876 -71.937  10.036  1.00  0.73           N  
ATOM   6230  CA  LEU A 406       7.419 -70.574   9.767  1.00  0.73           C  
ATOM   6231  C   LEU A 406       7.603 -69.622  10.950  1.00  0.73           C  
ATOM   6232  O   LEU A 406       6.647 -69.064  11.496  1.00  0.73           O  
ATOM   6233  CB  LEU A 406       5.958 -70.622   9.357  1.00  0.73           C  
ATOM   6234  CG  LEU A 406       5.642 -71.426   8.147  1.00  0.73           C  
ATOM   6235  CD1 LEU A 406       4.145 -71.382   7.911  1.00  0.73           C  
ATOM   6236  CD2 LEU A 406       6.410 -70.857   7.017  1.00  0.73           C  
ATOM   6237  H   LEU A 406       7.189 -72.629  10.340  1.00  0.73           H  
ATOM   6238  HA  LEU A 406       7.991 -70.181   8.927  1.00  0.73           H  
ATOM   6239 1HB  LEU A 406       5.383 -71.021  10.169  1.00  0.73           H  
ATOM   6240 2HB  LEU A 406       5.638 -69.619   9.149  1.00  0.73           H  
ATOM   6241  HG  LEU A 406       5.929 -72.470   8.295  1.00  0.73           H  
ATOM   6242 1HD1 LEU A 406       3.883 -71.959   7.035  1.00  0.73           H  
ATOM   6243 2HD1 LEU A 406       3.647 -71.796   8.781  1.00  0.73           H  
ATOM   6244 3HD1 LEU A 406       3.834 -70.356   7.768  1.00  0.73           H  
ATOM   6245 1HD2 LEU A 406       6.213 -71.387   6.125  1.00  0.73           H  
ATOM   6246 2HD2 LEU A 406       6.132 -69.838   6.886  1.00  0.73           H  
ATOM   6247 3HD2 LEU A 406       7.474 -70.914   7.234  1.00  0.73           H  
ATOM   6248  N   ALA A 407       8.864 -69.388  11.289  1.00  0.71           N  
ATOM   6249  CA  ALA A 407       9.245 -68.598  12.459  1.00  0.71           C  
ATOM   6250  C   ALA A 407       8.709 -67.171  12.452  1.00  0.71           C  
ATOM   6251  O   ALA A 407       8.301 -66.650  13.494  1.00  0.71           O  
ATOM   6252  CB  ALA A 407      10.755 -68.540  12.550  1.00  0.71           C  
ATOM   6253  H   ALA A 407       9.570 -69.866  10.730  1.00  0.71           H  
ATOM   6254  HA  ALA A 407       8.855 -69.100  13.335  1.00  0.71           H  
ATOM   6255 1HB  ALA A 407      11.045 -67.990  13.442  1.00  0.71           H  
ATOM   6256 2HB  ALA A 407      11.148 -69.555  12.598  1.00  0.71           H  
ATOM   6257 3HB  ALA A 407      11.150 -68.034  11.667  1.00  0.71           H  
ATOM   6258  N   GLU A 408       8.668 -66.549  11.278  1.00  0.68           N  
ATOM   6259  CA  GLU A 408       8.227 -65.164  11.192  1.00  0.68           C  
ATOM   6260  C   GLU A 408       6.740 -64.991  10.895  1.00  0.68           C  
ATOM   6261  O   GLU A 408       6.295 -63.869  10.663  1.00  0.68           O  
ATOM   6262  CB  GLU A 408       9.035 -64.407  10.136  1.00  0.68           C  
ATOM   6263  CG  GLU A 408      10.549 -64.327  10.420  1.00  0.68           C  
ATOM   6264  CD  GLU A 408      10.920 -63.610  11.721  1.00  0.68           C  
ATOM   6265  OE1 GLU A 408      10.184 -62.745  12.164  1.00  0.68           O  
ATOM   6266  OE2 GLU A 408      11.954 -63.923  12.263  1.00  0.68           O  
ATOM   6267  H   GLU A 408       9.005 -67.012  10.431  1.00  0.68           H  
ATOM   6268  HA  GLU A 408       8.418 -64.697  12.153  1.00  0.68           H  
ATOM   6269 1HB  GLU A 408       8.897 -64.893   9.168  1.00  0.68           H  
ATOM   6270 2HB  GLU A 408       8.652 -63.391  10.044  1.00  0.68           H  
ATOM   6271 1HG  GLU A 408      10.938 -65.346  10.460  1.00  0.68           H  
ATOM   6272 2HG  GLU A 408      11.029 -63.822   9.585  1.00  0.68           H  
ATOM   6273  N   LEU A 409       5.970 -66.083  10.861  1.00  0.65           N  
ATOM   6274  CA  LEU A 409       4.571 -65.924  10.477  1.00  0.65           C  
ATOM   6275  C   LEU A 409       3.889 -64.977  11.448  1.00  0.65           C  
ATOM   6276  O   LEU A 409       3.980 -65.160  12.656  1.00  0.65           O  
ATOM   6277  CB  LEU A 409       3.865 -67.276  10.475  1.00  0.65           C  
ATOM   6278  CG  LEU A 409       2.552 -67.346   9.717  1.00  0.65           C  
ATOM   6279  CD1 LEU A 409       2.856 -67.171   8.252  1.00  0.65           C  
ATOM   6280  CD2 LEU A 409       1.891 -68.681   9.927  1.00  0.65           C  
ATOM   6281  H   LEU A 409       6.338 -67.005  11.088  1.00  0.65           H  
ATOM   6282  HA  LEU A 409       4.515 -65.501   9.483  1.00  0.65           H  
ATOM   6283 1HB  LEU A 409       4.526 -68.009  10.081  1.00  0.65           H  
ATOM   6284 2HB  LEU A 409       3.654 -67.523  11.507  1.00  0.65           H  
ATOM   6285  HG  LEU A 409       1.891 -66.537  10.034  1.00  0.65           H  
ATOM   6286 1HD1 LEU A 409       1.936 -67.202   7.694  1.00  0.65           H  
ATOM   6287 2HD1 LEU A 409       3.338 -66.230   8.103  1.00  0.65           H  
ATOM   6288 3HD1 LEU A 409       3.515 -67.962   7.917  1.00  0.65           H  
ATOM   6289 1HD2 LEU A 409       0.990 -68.693   9.343  1.00  0.65           H  
ATOM   6290 2HD2 LEU A 409       2.549 -69.477   9.595  1.00  0.65           H  
ATOM   6291 3HD2 LEU A 409       1.661 -68.817  10.971  1.00  0.65           H  
ATOM   6292  N   LEU A 410       3.194 -63.973  10.908  1.00  0.63           N  
ATOM   6293  CA  LEU A 410       2.472 -62.979  11.685  1.00  0.63           C  
ATOM   6294  C   LEU A 410       0.971 -63.256  11.594  1.00  0.63           C  
ATOM   6295  O   LEU A 410       0.236 -63.045  12.560  1.00  0.63           O  
ATOM   6296  CB  LEU A 410       2.748 -61.578  11.145  1.00  0.63           C  
ATOM   6297  CG  LEU A 410       4.212 -61.164  11.134  1.00  0.63           C  
ATOM   6298  CD1 LEU A 410       4.346 -59.774  10.550  1.00  0.63           C  
ATOM   6299  CD2 LEU A 410       4.751 -61.245  12.515  1.00  0.63           C  
ATOM   6300  H   LEU A 410       3.174 -63.892   9.912  1.00  0.63           H  
ATOM   6301  HA  LEU A 410       2.792 -63.029  12.719  1.00  0.63           H  
ATOM   6302 1HB  LEU A 410       2.377 -61.521  10.120  1.00  0.63           H  
ATOM   6303 2HB  LEU A 410       2.202 -60.857  11.757  1.00  0.63           H  
ATOM   6304  HG  LEU A 410       4.771 -61.847  10.495  1.00  0.63           H  
ATOM   6305 1HD1 LEU A 410       5.399 -59.492  10.528  1.00  0.63           H  
ATOM   6306 2HD1 LEU A 410       3.945 -59.761   9.541  1.00  0.63           H  
ATOM   6307 3HD1 LEU A 410       3.791 -59.069  11.170  1.00  0.63           H  
ATOM   6308 1HD2 LEU A 410       5.806 -60.972  12.516  1.00  0.63           H  
ATOM   6309 2HD2 LEU A 410       4.198 -60.571  13.175  1.00  0.63           H  
ATOM   6310 3HD2 LEU A 410       4.637 -62.265  12.864  1.00  0.63           H  
ATOM   6311  N   GLU A 411       0.528 -63.760  10.444  1.00  0.61           N  
ATOM   6312  CA  GLU A 411      -0.892 -64.028  10.233  1.00  0.61           C  
ATOM   6313  C   GLU A 411      -1.137 -65.387   9.588  1.00  0.61           C  
ATOM   6314  O   GLU A 411      -0.572 -65.715   8.539  1.00  0.61           O  
ATOM   6315  CB  GLU A 411      -1.492 -62.915   9.362  1.00  0.61           C  
ATOM   6316  CG  GLU A 411      -2.975 -62.998   9.027  1.00  0.61           C  
ATOM   6317  CD  GLU A 411      -3.442 -61.756   8.254  1.00  0.61           C  
ATOM   6318  OE1 GLU A 411      -2.652 -60.834   8.099  1.00  0.61           O  
ATOM   6319  OE2 GLU A 411      -4.572 -61.732   7.825  1.00  0.61           O  
ATOM   6320  H   GLU A 411       1.189 -63.910   9.685  1.00  0.61           H  
ATOM   6321  HA  GLU A 411      -1.390 -64.026  11.200  1.00  0.61           H  
ATOM   6322 1HB  GLU A 411      -1.296 -61.944   9.820  1.00  0.61           H  
ATOM   6323 2HB  GLU A 411      -0.995 -62.939   8.424  1.00  0.61           H  
ATOM   6324 1HG  GLU A 411      -3.141 -63.881   8.404  1.00  0.61           H  
ATOM   6325 2HG  GLU A 411      -3.562 -63.118   9.932  1.00  0.61           H  
ATOM   6326  N   LEU A 412      -2.027 -66.153  10.211  1.00  0.60           N  
ATOM   6327  CA  LEU A 412      -2.402 -67.467   9.709  1.00  0.60           C  
ATOM   6328  C   LEU A 412      -3.912 -67.599   9.626  1.00  0.60           C  
ATOM   6329  O   LEU A 412      -4.608 -67.498  10.645  1.00  0.60           O  
ATOM   6330  CB  LEU A 412      -1.828 -68.551  10.618  1.00  0.60           C  
ATOM   6331  CG  LEU A 412      -2.164 -69.987  10.282  1.00  0.60           C  
ATOM   6332  CD1 LEU A 412      -1.631 -70.350   8.897  1.00  0.60           C  
ATOM   6333  CD2 LEU A 412      -1.527 -70.881  11.320  1.00  0.60           C  
ATOM   6334  H   LEU A 412      -2.430 -65.809  11.085  1.00  0.60           H  
ATOM   6335  HA  LEU A 412      -1.992 -67.593   8.708  1.00  0.60           H  
ATOM   6336 1HB  LEU A 412      -0.774 -68.448  10.652  1.00  0.60           H  
ATOM   6337 2HB  LEU A 412      -2.203 -68.366  11.623  1.00  0.60           H  
ATOM   6338  HG  LEU A 412      -3.232 -70.109  10.287  1.00  0.60           H  
ATOM   6339 1HD1 LEU A 412      -1.870 -71.377   8.668  1.00  0.60           H  
ATOM   6340 2HD1 LEU A 412      -2.082 -69.700   8.144  1.00  0.60           H  
ATOM   6341 3HD1 LEU A 412      -0.565 -70.227   8.883  1.00  0.60           H  
ATOM   6342 1HD2 LEU A 412      -1.767 -71.917  11.099  1.00  0.60           H  
ATOM   6343 2HD2 LEU A 412      -0.448 -70.744  11.298  1.00  0.60           H  
ATOM   6344 3HD2 LEU A 412      -1.900 -70.624  12.300  1.00  0.60           H  
ATOM   6345  N   ASP A 413      -4.403 -67.810   8.409  1.00  0.60           N  
ATOM   6346  CA  ASP A 413      -5.833 -67.921   8.166  1.00  0.60           C  
ATOM   6347  C   ASP A 413      -6.252 -69.302   7.691  1.00  0.60           C  
ATOM   6348  O   ASP A 413      -5.991 -69.707   6.555  1.00  0.60           O  
ATOM   6349  CB  ASP A 413      -6.277 -66.847   7.183  1.00  0.60           C  
ATOM   6350  CG  ASP A 413      -7.772 -66.816   6.898  1.00  0.60           C  
ATOM   6351  OD1 ASP A 413      -8.455 -67.805   7.105  1.00  0.60           O  
ATOM   6352  OD2 ASP A 413      -8.233 -65.781   6.485  1.00  0.60           O  
ATOM   6353  H   ASP A 413      -3.748 -67.871   7.624  1.00  0.60           H  
ATOM   6354  HA  ASP A 413      -6.344 -67.745   9.107  1.00  0.60           H  
ATOM   6355 1HB  ASP A 413      -5.971 -65.867   7.558  1.00  0.60           H  
ATOM   6356 2HB  ASP A 413      -5.763 -67.005   6.252  1.00  0.60           H  
ATOM   6357  N   LEU A 414      -6.866 -70.047   8.596  1.00  0.60           N  
ATOM   6358  CA  LEU A 414      -7.307 -71.407   8.348  1.00  0.60           C  
ATOM   6359  C   LEU A 414      -8.829 -71.467   8.336  1.00  0.60           C  
ATOM   6360  O   LEU A 414      -9.404 -72.506   8.679  1.00  0.60           O  
ATOM   6361  CB  LEU A 414      -6.806 -72.330   9.452  1.00  0.60           C  
ATOM   6362  CG  LEU A 414      -5.293 -72.369   9.640  1.00  0.60           C  
ATOM   6363  CD1 LEU A 414      -4.914 -73.308  10.790  1.00  0.60           C  
ATOM   6364  CD2 LEU A 414      -4.690 -72.745   8.373  1.00  0.60           C  
ATOM   6365  H   LEU A 414      -7.074 -69.642   9.507  1.00  0.60           H  
ATOM   6366  HA  LEU A 414      -6.932 -71.736   7.379  1.00  0.60           H  
ATOM   6367 1HB  LEU A 414      -7.238 -71.983  10.372  1.00  0.60           H  
ATOM   6368 2HB  LEU A 414      -7.159 -73.342   9.259  1.00  0.60           H  
ATOM   6369  HG  LEU A 414      -4.944 -71.392   9.914  1.00  0.60           H  
ATOM   6370 1HD1 LEU A 414      -3.831 -73.318  10.915  1.00  0.60           H  
ATOM   6371 2HD1 LEU A 414      -5.369 -72.960  11.693  1.00  0.60           H  
ATOM   6372 3HD1 LEU A 414      -5.261 -74.309  10.575  1.00  0.60           H  
ATOM   6373 1HD2 LEU A 414      -3.617 -72.771   8.472  1.00  0.60           H  
ATOM   6374 2HD2 LEU A 414      -5.052 -73.700   8.076  1.00  0.60           H  
ATOM   6375 3HD2 LEU A 414      -4.971 -72.011   7.641  1.00  0.60           H  
ATOM   6376  N   THR A 415      -9.485 -70.352   8.015  1.00  0.61           N  
ATOM   6377  CA  THR A 415     -10.940 -70.321   8.119  1.00  0.61           C  
ATOM   6378  C   THR A 415     -11.675 -71.017   6.980  1.00  0.61           C  
ATOM   6379  O   THR A 415     -11.109 -71.281   5.922  1.00  0.61           O  
ATOM   6380  CB  THR A 415     -11.433 -68.863   8.194  1.00  0.61           C  
ATOM   6381  OG1 THR A 415     -11.146 -68.176   6.994  1.00  0.61           O  
ATOM   6382  CG2 THR A 415     -10.731 -68.167   9.272  1.00  0.61           C  
ATOM   6383  H   THR A 415      -8.976 -69.505   7.722  1.00  0.61           H  
ATOM   6384  HA  THR A 415     -11.211 -70.825   9.046  1.00  0.61           H  
ATOM   6385  HB  THR A 415     -12.499 -68.846   8.385  1.00  0.61           H  
ATOM   6386  HG1 THR A 415     -10.169 -68.028   6.942  1.00  0.61           H  
ATOM   6387 1HG2 THR A 415     -11.077 -67.139   9.326  1.00  0.61           H  
ATOM   6388 2HG2 THR A 415     -10.925 -68.659  10.174  1.00  0.61           H  
ATOM   6389 3HG2 THR A 415      -9.668 -68.185   9.078  1.00  0.61           H  
ATOM   6390  N   SER A 416     -12.963 -71.270   7.195  1.00  0.62           N  
ATOM   6391  CA  SER A 416     -13.837 -71.924   6.212  1.00  0.62           C  
ATOM   6392  C   SER A 416     -13.299 -73.293   5.761  1.00  0.62           C  
ATOM   6393  O   SER A 416     -13.493 -73.680   4.606  1.00  0.62           O  
ATOM   6394  CB  SER A 416     -13.995 -71.113   4.935  1.00  0.62           C  
ATOM   6395  OG  SER A 416     -14.599 -69.845   5.043  1.00  0.62           O  
ATOM   6396  H   SER A 416     -13.330 -71.040   8.122  1.00  0.62           H  
ATOM   6397  HA  SER A 416     -14.816 -72.078   6.668  1.00  0.62           H  
ATOM   6398 1HB  SER A 416     -13.044 -70.975   4.499  1.00  0.62           H  
ATOM   6399 2HB  SER A 416     -14.567 -71.706   4.226  1.00  0.62           H  
ATOM   6400  HG  SER A 416     -14.570 -69.518   4.094  1.00  0.62           H  
ATOM   6401  N   ASN A 417     -12.654 -74.020   6.665  1.00  0.64           N  
ATOM   6402  CA  ASN A 417     -12.113 -75.343   6.400  1.00  0.64           C  
ATOM   6403  C   ASN A 417     -12.960 -76.355   7.167  1.00  0.64           C  
ATOM   6404  O   ASN A 417     -13.999 -75.996   7.710  1.00  0.64           O  
ATOM   6405  CB  ASN A 417     -10.629 -75.394   6.745  1.00  0.64           C  
ATOM   6406  CG  ASN A 417      -9.811 -74.540   5.795  1.00  0.64           C  
ATOM   6407  OD1 ASN A 417     -10.284 -74.260   4.690  1.00  0.64           O  
ATOM   6408  ND2 ASN A 417      -8.619 -74.150   6.165  1.00  0.64           N  
ATOM   6409  H   ASN A 417     -12.541 -73.644   7.597  1.00  0.64           H  
ATOM   6410  HA  ASN A 417     -12.220 -75.570   5.337  1.00  0.64           H  
ATOM   6411 1HB  ASN A 417     -10.474 -75.037   7.767  1.00  0.64           H  
ATOM   6412 2HB  ASN A 417     -10.274 -76.417   6.684  1.00  0.64           H  
ATOM   6413 1HD2 ASN A 417      -8.072 -73.589   5.513  1.00  0.64           H  
ATOM   6414 2HD2 ASN A 417      -8.253 -74.391   7.065  1.00  0.64           H  
ATOM   6415  N   GLN A 418     -12.573 -77.624   7.185  1.00  0.67           N  
ATOM   6416  CA  GLN A 418     -13.372 -78.646   7.861  1.00  0.67           C  
ATOM   6417  C   GLN A 418     -12.734 -79.186   9.150  1.00  0.67           C  
ATOM   6418  O   GLN A 418     -13.149 -80.226   9.675  1.00  0.67           O  
ATOM   6419  CB  GLN A 418     -13.669 -79.775   6.885  1.00  0.67           C  
ATOM   6420  CG  GLN A 418     -14.486 -79.367   5.672  1.00  0.67           C  
ATOM   6421  CD  GLN A 418     -15.879 -78.867   6.042  1.00  0.67           C  
ATOM   6422  OE1 GLN A 418     -16.636 -79.550   6.741  1.00  0.67           O  
ATOM   6423  NE2 GLN A 418     -16.221 -77.673   5.570  1.00  0.67           N  
ATOM   6424  H   GLN A 418     -11.716 -77.924   6.721  1.00  0.67           H  
ATOM   6425  HA  GLN A 418     -14.325 -78.198   8.141  1.00  0.67           H  
ATOM   6426 1HB  GLN A 418     -12.727 -80.177   6.517  1.00  0.67           H  
ATOM   6427 2HB  GLN A 418     -14.191 -80.572   7.389  1.00  0.67           H  
ATOM   6428 1HG  GLN A 418     -13.960 -78.566   5.146  1.00  0.67           H  
ATOM   6429 2HG  GLN A 418     -14.596 -80.231   5.018  1.00  0.67           H  
ATOM   6430 1HE2 GLN A 418     -17.119 -77.286   5.780  1.00  0.67           H  
ATOM   6431 2HE2 GLN A 418     -15.575 -77.151   5.007  1.00  0.67           H  
ATOM   6432  N   LEU A 419     -11.726 -78.483   9.659  1.00  0.69           N  
ATOM   6433  CA  LEU A 419     -10.994 -78.924  10.846  1.00  0.69           C  
ATOM   6434  C   LEU A 419     -11.916 -79.108  12.058  1.00  0.69           C  
ATOM   6435  O   LEU A 419     -12.770 -78.263  12.332  1.00  0.69           O  
ATOM   6436  CB  LEU A 419      -9.905 -77.874  11.176  1.00  0.69           C  
ATOM   6437  CG  LEU A 419      -8.569 -78.045  10.425  1.00  0.69           C  
ATOM   6438  CD1 LEU A 419      -8.809 -77.894   8.928  1.00  0.69           C  
ATOM   6439  CD2 LEU A 419      -7.543 -76.993  10.912  1.00  0.69           C  
ATOM   6440  H   LEU A 419     -11.447 -77.635   9.189  1.00  0.69           H  
ATOM   6441  HA  LEU A 419     -10.515 -79.879  10.621  1.00  0.69           H  
ATOM   6442 1HB  LEU A 419     -10.293 -76.880  10.955  1.00  0.69           H  
ATOM   6443 2HB  LEU A 419      -9.685 -77.934  12.241  1.00  0.69           H  
ATOM   6444  HG  LEU A 419      -8.192 -79.039  10.614  1.00  0.69           H  
ATOM   6445 1HD1 LEU A 419      -7.872 -78.034   8.387  1.00  0.69           H  
ATOM   6446 2HD1 LEU A 419      -9.529 -78.638   8.601  1.00  0.69           H  
ATOM   6447 3HD1 LEU A 419      -9.194 -76.906   8.734  1.00  0.69           H  
ATOM   6448 1HD2 LEU A 419      -6.601 -77.131  10.377  1.00  0.69           H  
ATOM   6449 2HD2 LEU A 419      -7.926 -75.987  10.718  1.00  0.69           H  
ATOM   6450 3HD2 LEU A 419      -7.375 -77.117  11.978  1.00  0.69           H  
ATOM   6451  N   THR A 420     -11.713 -80.209  12.801  1.00  0.73           N  
ATOM   6452  CA  THR A 420     -12.512 -80.531  13.998  1.00  0.73           C  
ATOM   6453  C   THR A 420     -11.684 -80.505  15.278  1.00  0.73           C  
ATOM   6454  O   THR A 420     -12.214 -80.478  16.400  1.00  0.73           O  
ATOM   6455  CB  THR A 420     -13.148 -81.926  13.875  1.00  0.73           C  
ATOM   6456  OG1 THR A 420     -12.113 -82.912  13.739  1.00  0.73           O  
ATOM   6457  CG2 THR A 420     -14.080 -81.984  12.684  1.00  0.73           C  
ATOM   6458  H   THR A 420     -11.002 -80.862  12.501  1.00  0.73           H  
ATOM   6459  HA  THR A 420     -13.306 -79.797  14.088  1.00  0.73           H  
ATOM   6460  HB  THR A 420     -13.715 -82.139  14.781  1.00  0.73           H  
ATOM   6461  HG1 THR A 420     -11.505 -82.839  14.484  1.00  0.73           H  
ATOM   6462 1HG2 THR A 420     -14.525 -82.974  12.614  1.00  0.73           H  
ATOM   6463 2HG2 THR A 420     -14.860 -81.251  12.812  1.00  0.73           H  
ATOM   6464 3HG2 THR A 420     -13.524 -81.772  11.775  1.00  0.73           H  
ATOM   6465  N   HIS A 421     -10.376 -80.504  15.087  1.00  0.76           N  
ATOM   6466  CA  HIS A 421      -9.392 -80.571  16.153  1.00  0.76           C  
ATOM   6467  C   HIS A 421      -8.097 -79.919  15.732  1.00  0.76           C  
ATOM   6468  O   HIS A 421      -7.651 -80.072  14.594  1.00  0.76           O  
ATOM   6469  CB  HIS A 421      -9.110 -82.031  16.542  1.00  0.76           C  
ATOM   6470  CG  HIS A 421      -8.081 -82.210  17.647  1.00  0.76           C  
ATOM   6471  ND1 HIS A 421      -8.343 -81.950  18.976  1.00  0.76           N  
ATOM   6472  CD2 HIS A 421      -6.792 -82.628  17.592  1.00  0.76           C  
ATOM   6473  CE1 HIS A 421      -7.255 -82.203  19.692  1.00  0.76           C  
ATOM   6474  NE2 HIS A 421      -6.306 -82.618  18.875  1.00  0.76           N  
ATOM   6475  H   HIS A 421     -10.044 -80.480  14.136  1.00  0.76           H  
ATOM   6476  HA  HIS A 421      -9.762 -80.042  17.032  1.00  0.76           H  
ATOM   6477 1HB  HIS A 421     -10.038 -82.503  16.869  1.00  0.76           H  
ATOM   6478 2HB  HIS A 421      -8.760 -82.574  15.666  1.00  0.76           H  
ATOM   6479  HD1 HIS A 421      -9.210 -81.626  19.357  1.00  0.76           H  
ATOM   6480  HD2 HIS A 421      -6.151 -82.940  16.768  1.00  0.76           H  
ATOM   6481  HE1 HIS A 421      -7.253 -82.064  20.772  1.00  0.76           H  
ATOM   6482  N   LEU A 422      -7.511 -79.180  16.657  1.00  0.78           N  
ATOM   6483  CA  LEU A 422      -6.221 -78.554  16.467  1.00  0.78           C  
ATOM   6484  C   LEU A 422      -5.184 -79.314  17.292  1.00  0.78           C  
ATOM   6485  O   LEU A 422      -5.209 -79.209  18.519  1.00  0.78           O  
ATOM   6486  CB  LEU A 422      -6.274 -77.123  16.968  1.00  0.78           C  
ATOM   6487  CG  LEU A 422      -7.343 -76.291  16.372  1.00  0.78           C  
ATOM   6488  CD1 LEU A 422      -7.351 -74.966  17.036  1.00  0.78           C  
ATOM   6489  CD2 LEU A 422      -7.122 -76.168  14.879  1.00  0.78           C  
ATOM   6490  H   LEU A 422      -7.972 -79.083  17.551  1.00  0.78           H  
ATOM   6491  HA  LEU A 422      -5.971 -78.547  15.412  1.00  0.78           H  
ATOM   6492 1HB  LEU A 422      -6.422 -77.135  18.048  1.00  0.78           H  
ATOM   6493 2HB  LEU A 422      -5.313 -76.649  16.756  1.00  0.78           H  
ATOM   6494  HG  LEU A 422      -8.294 -76.758  16.562  1.00  0.78           H  
ATOM   6495 1HD1 LEU A 422      -8.147 -74.399  16.618  1.00  0.78           H  
ATOM   6496 2HD1 LEU A 422      -7.518 -75.096  18.105  1.00  0.78           H  
ATOM   6497 3HD1 LEU A 422      -6.412 -74.458  16.876  1.00  0.78           H  
ATOM   6498 1HD2 LEU A 422      -7.915 -75.574  14.442  1.00  0.78           H  
ATOM   6499 2HD2 LEU A 422      -6.166 -75.691  14.690  1.00  0.78           H  
ATOM   6500 3HD2 LEU A 422      -7.129 -77.162  14.431  1.00  0.78           H  
ATOM   6501  N   PRO A 423      -4.277 -80.084  16.682  1.00  0.80           N  
ATOM   6502  CA  PRO A 423      -3.266 -80.850  17.369  1.00  0.80           C  
ATOM   6503  C   PRO A 423      -2.475 -79.888  18.237  1.00  0.80           C  
ATOM   6504  O   PRO A 423      -2.256 -78.733  17.861  1.00  0.80           O  
ATOM   6505  CB  PRO A 423      -2.456 -81.437  16.221  1.00  0.80           C  
ATOM   6506  CG  PRO A 423      -3.425 -81.511  15.068  1.00  0.80           C  
ATOM   6507  CD  PRO A 423      -4.300 -80.296  15.224  1.00  0.80           C  
ATOM   6508  HA  PRO A 423      -3.743 -81.632  17.978  1.00  0.80           H  
ATOM   6509 1HB  PRO A 423      -1.626 -80.776  16.011  1.00  0.80           H  
ATOM   6510 2HB  PRO A 423      -2.029 -82.408  16.512  1.00  0.80           H  
ATOM   6511 1HG  PRO A 423      -2.872 -81.508  14.110  1.00  0.80           H  
ATOM   6512 2HG  PRO A 423      -3.991 -82.451  15.105  1.00  0.80           H  
ATOM   6513 1HD  PRO A 423      -3.874 -79.458  14.699  1.00  0.80           H  
ATOM   6514 2HD  PRO A 423      -5.295 -80.560  14.869  1.00  0.80           H  
ATOM   6515  N   HIS A 424      -2.013 -80.366  19.381  1.00  0.81           N  
ATOM   6516  CA  HIS A 424      -1.350 -79.510  20.353  1.00  0.81           C  
ATOM   6517  C   HIS A 424      -0.115 -78.779  19.831  1.00  0.81           C  
ATOM   6518  O   HIS A 424       0.177 -77.674  20.281  1.00  0.81           O  
ATOM   6519  CB  HIS A 424      -0.925 -80.321  21.572  1.00  0.81           C  
ATOM   6520  CG  HIS A 424      -2.056 -80.877  22.370  1.00  0.81           C  
ATOM   6521  ND1 HIS A 424      -1.856 -81.713  23.449  1.00  0.81           N  
ATOM   6522  CD2 HIS A 424      -3.395 -80.767  22.223  1.00  0.81           C  
ATOM   6523  CE1 HIS A 424      -3.020 -82.079  23.945  1.00  0.81           C  
ATOM   6524  NE2 HIS A 424      -3.978 -81.531  23.220  1.00  0.81           N  
ATOM   6525  H   HIS A 424      -2.178 -81.336  19.611  1.00  0.81           H  
ATOM   6526  HA  HIS A 424      -2.059 -78.756  20.688  1.00  0.81           H  
ATOM   6527 1HB  HIS A 424      -0.290 -81.149  21.251  1.00  0.81           H  
ATOM   6528 2HB  HIS A 424      -0.327 -79.689  22.229  1.00  0.81           H  
ATOM   6529  HD1 HIS A 424      -0.973 -82.016  23.807  1.00  0.81           H  
ATOM   6530  HD2 HIS A 424      -4.014 -80.235  21.499  1.00  0.81           H  
ATOM   6531  HE1 HIS A 424      -3.067 -82.737  24.811  1.00  0.81           H  
ATOM   6532  N   ARG A 425       0.644 -79.380  18.910  1.00  0.80           N  
ATOM   6533  CA  ARG A 425       1.849 -78.711  18.442  1.00  0.80           C  
ATOM   6534  C   ARG A 425       1.633 -78.054  17.070  1.00  0.80           C  
ATOM   6535  O   ARG A 425       2.591 -77.624  16.425  1.00  0.80           O  
ATOM   6536  CB  ARG A 425       3.019 -79.676  18.384  1.00  0.80           C  
ATOM   6537  CG  ARG A 425       3.488 -80.244  19.699  1.00  0.80           C  
ATOM   6538  CD  ARG A 425       4.621 -81.195  19.482  1.00  0.80           C  
ATOM   6539  NE  ARG A 425       5.052 -81.846  20.713  1.00  0.80           N  
ATOM   6540  CZ  ARG A 425       5.970 -81.364  21.578  1.00  0.80           C  
ATOM   6541  NH1 ARG A 425       6.571 -80.212  21.364  1.00  0.80           N  
ATOM   6542  NH2 ARG A 425       6.272 -82.065  22.662  1.00  0.80           N  
ATOM   6543  H   ARG A 425       0.407 -80.297  18.511  1.00  0.80           H  
ATOM   6544  HA  ARG A 425       2.110 -77.929  19.153  1.00  0.80           H  
ATOM   6545 1HB  ARG A 425       2.814 -80.481  17.739  1.00  0.80           H  
ATOM   6546 2HB  ARG A 425       3.871 -79.145  17.969  1.00  0.80           H  
ATOM   6547 1HG  ARG A 425       3.832 -79.434  20.342  1.00  0.80           H  
ATOM   6548 2HG  ARG A 425       2.668 -80.778  20.179  1.00  0.80           H  
ATOM   6549 1HD  ARG A 425       4.304 -81.969  18.777  1.00  0.80           H  
ATOM   6550 2HD  ARG A 425       5.471 -80.658  19.064  1.00  0.80           H  
ATOM   6551  HE  ARG A 425       4.627 -82.734  20.935  1.00  0.80           H  
ATOM   6552 1HH1 ARG A 425       6.351 -79.640  20.536  1.00  0.80           H  
ATOM   6553 2HH1 ARG A 425       7.252 -79.871  22.023  1.00  0.80           H  
ATOM   6554 1HH2 ARG A 425       5.815 -82.951  22.834  1.00  0.80           H  
ATOM   6555 2HH2 ARG A 425       6.956 -81.715  23.314  1.00  0.80           H  
ATOM   6556  N   LEU A 426       0.372 -77.935  16.627  1.00  0.79           N  
ATOM   6557  CA  LEU A 426       0.065 -77.354  15.313  1.00  0.79           C  
ATOM   6558  C   LEU A 426       0.659 -75.986  15.076  1.00  0.79           C  
ATOM   6559  O   LEU A 426       1.060 -75.658  13.964  1.00  0.79           O  
ATOM   6560  CB  LEU A 426      -1.446 -77.250  15.082  1.00  0.79           C  
ATOM   6561  CG  LEU A 426      -1.844 -76.650  13.715  1.00  0.79           C  
ATOM   6562  CD1 LEU A 426      -1.279 -77.514  12.624  1.00  0.79           C  
ATOM   6563  CD2 LEU A 426      -3.374 -76.563  13.575  1.00  0.79           C  
ATOM   6564  H   LEU A 426      -0.407 -78.269  17.198  1.00  0.79           H  
ATOM   6565  HA  LEU A 426       0.469 -78.015  14.561  1.00  0.79           H  
ATOM   6566 1HB  LEU A 426      -1.870 -78.246  15.155  1.00  0.79           H  
ATOM   6567 2HB  LEU A 426      -1.884 -76.634  15.869  1.00  0.79           H  
ATOM   6568  HG  LEU A 426      -1.418 -75.649  13.630  1.00  0.79           H  
ATOM   6569 1HD1 LEU A 426      -1.542 -77.077  11.680  1.00  0.79           H  
ATOM   6570 2HD1 LEU A 426      -0.195 -77.559  12.711  1.00  0.79           H  
ATOM   6571 3HD1 LEU A 426      -1.691 -78.524  12.691  1.00  0.79           H  
ATOM   6572 1HD2 LEU A 426      -3.626 -76.125  12.607  1.00  0.79           H  
ATOM   6573 2HD2 LEU A 426      -3.809 -77.544  13.640  1.00  0.79           H  
ATOM   6574 3HD2 LEU A 426      -3.769 -75.950  14.361  1.00  0.79           H  
ATOM   6575  N   PHE A 427       0.691 -75.171  16.111  1.00  0.78           N  
ATOM   6576  CA  PHE A 427       1.156 -73.812  15.971  1.00  0.78           C  
ATOM   6577  C   PHE A 427       2.588 -73.636  16.492  1.00  0.78           C  
ATOM   6578  O   PHE A 427       3.072 -72.512  16.671  1.00  0.78           O  
ATOM   6579  CB  PHE A 427       0.180 -72.914  16.700  1.00  0.78           C  
ATOM   6580  CG  PHE A 427      -1.231 -73.028  16.146  1.00  0.78           C  
ATOM   6581  CD1 PHE A 427      -2.176 -73.710  16.868  1.00  0.78           C  
ATOM   6582  CD2 PHE A 427      -1.606 -72.501  14.917  1.00  0.78           C  
ATOM   6583  CE1 PHE A 427      -3.451 -73.859  16.427  1.00  0.78           C  
ATOM   6584  CE2 PHE A 427      -2.898 -72.661  14.459  1.00  0.78           C  
ATOM   6585  CZ  PHE A 427      -3.820 -73.337  15.225  1.00  0.78           C  
ATOM   6586  H   PHE A 427       0.363 -75.499  17.009  1.00  0.78           H  
ATOM   6587  HA  PHE A 427       1.145 -73.550  14.912  1.00  0.78           H  
ATOM   6588 1HB  PHE A 427       0.156 -73.168  17.763  1.00  0.78           H  
ATOM   6589 2HB  PHE A 427       0.491 -71.929  16.609  1.00  0.78           H  
ATOM   6590  HD1 PHE A 427      -1.890 -74.140  17.807  1.00  0.78           H  
ATOM   6591  HD2 PHE A 427      -0.882 -71.972  14.311  1.00  0.78           H  
ATOM   6592  HE1 PHE A 427      -4.163 -74.406  17.036  1.00  0.78           H  
ATOM   6593  HE2 PHE A 427      -3.191 -72.256  13.495  1.00  0.78           H  
ATOM   6594  HZ  PHE A 427      -4.830 -73.468  14.877  1.00  0.78           H  
ATOM   6595  N   GLN A 428       3.260 -74.754  16.766  1.00  0.77           N  
ATOM   6596  CA  GLN A 428       4.626 -74.709  17.258  1.00  0.77           C  
ATOM   6597  C   GLN A 428       5.527 -74.076  16.239  1.00  0.77           C  
ATOM   6598  O   GLN A 428       5.409 -74.313  15.045  1.00  0.77           O  
ATOM   6599  CB  GLN A 428       5.124 -76.099  17.633  1.00  0.77           C  
ATOM   6600  CG  GLN A 428       6.524 -76.172  18.152  1.00  0.77           C  
ATOM   6601  CD  GLN A 428       6.872 -77.570  18.625  1.00  0.77           C  
ATOM   6602  OE1 GLN A 428       6.132 -78.161  19.426  1.00  0.77           O  
ATOM   6603  NE2 GLN A 428       7.984 -78.106  18.138  1.00  0.77           N  
ATOM   6604  H   GLN A 428       2.842 -75.668  16.597  1.00  0.77           H  
ATOM   6605  HA  GLN A 428       4.657 -74.090  18.150  1.00  0.77           H  
ATOM   6606 1HB  GLN A 428       4.464 -76.524  18.386  1.00  0.77           H  
ATOM   6607 2HB  GLN A 428       5.066 -76.724  16.792  1.00  0.77           H  
ATOM   6608 1HG  GLN A 428       7.209 -75.915  17.341  1.00  0.77           H  
ATOM   6609 2HG  GLN A 428       6.639 -75.479  18.982  1.00  0.77           H  
ATOM   6610 1HE2 GLN A 428       8.267 -79.025  18.410  1.00  0.77           H  
ATOM   6611 2HE2 GLN A 428       8.543 -77.588  17.488  1.00  0.77           H  
ATOM   6612  N   GLY A 429       6.403 -73.215  16.716  1.00  0.76           N  
ATOM   6613  CA  GLY A 429       7.351 -72.539  15.853  1.00  0.76           C  
ATOM   6614  C   GLY A 429       6.833 -71.190  15.376  1.00  0.76           C  
ATOM   6615  O   GLY A 429       7.617 -70.340  14.964  1.00  0.76           O  
ATOM   6616  H   GLY A 429       6.431 -73.037  17.710  1.00  0.76           H  
ATOM   6617 1HA  GLY A 429       8.291 -72.402  16.386  1.00  0.76           H  
ATOM   6618 2HA  GLY A 429       7.569 -73.168  14.988  1.00  0.76           H  
ATOM   6619  N   LEU A 430       5.538 -70.907  15.546  1.00  0.74           N  
ATOM   6620  CA  LEU A 430       5.011 -69.637  15.053  1.00  0.74           C  
ATOM   6621  C   LEU A 430       5.196 -68.541  16.109  1.00  0.74           C  
ATOM   6622  O   LEU A 430       4.235 -67.952  16.615  1.00  0.74           O  
ATOM   6623  CB  LEU A 430       3.529 -69.795  14.717  1.00  0.74           C  
ATOM   6624  CG  LEU A 430       3.153 -70.899  13.713  1.00  0.74           C  
ATOM   6625  CD1 LEU A 430       1.649 -70.875  13.516  1.00  0.74           C  
ATOM   6626  CD2 LEU A 430       3.883 -70.711  12.437  1.00  0.74           C  
ATOM   6627  H   LEU A 430       4.891 -71.590  15.947  1.00  0.74           H  
ATOM   6628  HA  LEU A 430       5.555 -69.353  14.149  1.00  0.74           H  
ATOM   6629 1HB  LEU A 430       2.995 -69.996  15.635  1.00  0.74           H  
ATOM   6630 2HB  LEU A 430       3.176 -68.858  14.303  1.00  0.74           H  
ATOM   6631  HG  LEU A 430       3.421 -71.874  14.129  1.00  0.74           H  
ATOM   6632 1HD1 LEU A 430       1.361 -71.669  12.833  1.00  0.74           H  
ATOM   6633 2HD1 LEU A 430       1.175 -71.025  14.475  1.00  0.74           H  
ATOM   6634 3HD1 LEU A 430       1.347 -69.915  13.109  1.00  0.74           H  
ATOM   6635 1HD2 LEU A 430       3.615 -71.496  11.745  1.00  0.74           H  
ATOM   6636 2HD2 LEU A 430       3.637 -69.761  12.013  1.00  0.74           H  
ATOM   6637 3HD2 LEU A 430       4.955 -70.752  12.629  1.00  0.74           H  
ATOM   6638  N   GLY A 431       6.464 -68.264  16.402  1.00  0.73           N  
ATOM   6639  CA  GLY A 431       6.912 -67.354  17.456  1.00  0.73           C  
ATOM   6640  C   GLY A 431       6.406 -65.928  17.329  1.00  0.73           C  
ATOM   6641  O   GLY A 431       6.265 -65.217  18.327  1.00  0.73           O  
ATOM   6642  H   GLY A 431       7.158 -68.783  15.867  1.00  0.73           H  
ATOM   6643 1HA  GLY A 431       6.605 -67.757  18.422  1.00  0.73           H  
ATOM   6644 2HA  GLY A 431       8.001 -67.342  17.460  1.00  0.73           H  
ATOM   6645  N   LYS A 432       6.166 -65.488  16.103  1.00  0.71           N  
ATOM   6646  CA  LYS A 432       5.715 -64.128  15.880  1.00  0.71           C  
ATOM   6647  C   LYS A 432       4.224 -64.005  15.556  1.00  0.71           C  
ATOM   6648  O   LYS A 432       3.777 -62.922  15.201  1.00  0.71           O  
ATOM   6649  CB  LYS A 432       6.502 -63.497  14.741  1.00  0.71           C  
ATOM   6650  CG  LYS A 432       8.007 -63.436  14.919  1.00  0.71           C  
ATOM   6651  CD  LYS A 432       8.431 -62.490  16.022  1.00  0.71           C  
ATOM   6652  CE  LYS A 432       9.959 -62.373  16.075  1.00  0.71           C  
ATOM   6653  NZ  LYS A 432      10.535 -61.665  14.862  1.00  0.71           N  
ATOM   6654  H   LYS A 432       6.307 -66.107  15.314  1.00  0.71           H  
ATOM   6655  HA  LYS A 432       5.900 -63.552  16.781  1.00  0.71           H  
ATOM   6656 1HB  LYS A 432       6.289 -64.035  13.810  1.00  0.71           H  
ATOM   6657 2HB  LYS A 432       6.172 -62.479  14.613  1.00  0.71           H  
ATOM   6658 1HG  LYS A 432       8.387 -64.437  15.124  1.00  0.71           H  
ATOM   6659 2HG  LYS A 432       8.453 -63.094  13.984  1.00  0.71           H  
ATOM   6660 1HD  LYS A 432       8.001 -61.503  15.845  1.00  0.71           H  
ATOM   6661 2HD  LYS A 432       8.067 -62.862  16.982  1.00  0.71           H  
ATOM   6662 1HE  LYS A 432      10.240 -61.824  16.971  1.00  0.71           H  
ATOM   6663 2HE  LYS A 432      10.385 -63.375  16.125  1.00  0.71           H  
ATOM   6664 1HZ  LYS A 432      11.537 -61.621  14.950  1.00  0.71           H  
ATOM   6665 2HZ  LYS A 432      10.313 -62.160  13.968  1.00  0.71           H  
ATOM   6666 3HZ  LYS A 432      10.164 -60.734  14.809  1.00  0.71           H  
ATOM   6667  N   LEU A 433       3.453 -65.093  15.641  1.00  0.69           N  
ATOM   6668  CA  LEU A 433       2.068 -64.969  15.169  1.00  0.69           C  
ATOM   6669  C   LEU A 433       1.318 -63.899  15.963  1.00  0.69           C  
ATOM   6670  O   LEU A 433       1.311 -63.927  17.190  1.00  0.69           O  
ATOM   6671  CB  LEU A 433       1.310 -66.288  15.313  1.00  0.69           C  
ATOM   6672  CG  LEU A 433       0.065 -66.440  14.416  1.00  0.69           C  
ATOM   6673  CD1 LEU A 433       0.549 -66.524  12.992  1.00  0.69           C  
ATOM   6674  CD2 LEU A 433      -0.711 -67.696  14.750  1.00  0.69           C  
ATOM   6675  H   LEU A 433       3.814 -65.984  15.977  1.00  0.69           H  
ATOM   6676  HA  LEU A 433       2.074 -64.684  14.126  1.00  0.69           H  
ATOM   6677 1HB  LEU A 433       1.983 -67.112  15.134  1.00  0.69           H  
ATOM   6678 2HB  LEU A 433       0.970 -66.328  16.334  1.00  0.69           H  
ATOM   6679  HG  LEU A 433      -0.577 -65.561  14.513  1.00  0.69           H  
ATOM   6680 1HD1 LEU A 433      -0.295 -66.611  12.330  1.00  0.69           H  
ATOM   6681 2HD1 LEU A 433       1.106 -65.645  12.758  1.00  0.69           H  
ATOM   6682 3HD1 LEU A 433       1.192 -67.391  12.882  1.00  0.69           H  
ATOM   6683 1HD2 LEU A 433      -1.549 -67.773  14.068  1.00  0.69           H  
ATOM   6684 2HD2 LEU A 433      -0.072 -68.568  14.636  1.00  0.69           H  
ATOM   6685 3HD2 LEU A 433      -1.069 -67.637  15.767  1.00  0.69           H  
ATOM   6686  N   GLU A 434       0.664 -62.978  15.249  1.00  0.68           N  
ATOM   6687  CA  GLU A 434      -0.134 -61.914  15.841  1.00  0.68           C  
ATOM   6688  C   GLU A 434      -1.626 -62.176  15.596  1.00  0.68           C  
ATOM   6689  O   GLU A 434      -2.469 -61.889  16.455  1.00  0.68           O  
ATOM   6690  CB  GLU A 434       0.255 -60.554  15.266  1.00  0.68           C  
ATOM   6691  CG  GLU A 434       1.676 -60.114  15.591  1.00  0.68           C  
ATOM   6692  CD  GLU A 434       1.997 -58.712  15.110  1.00  0.68           C  
ATOM   6693  OE1 GLU A 434       1.168 -58.122  14.459  1.00  0.68           O  
ATOM   6694  OE2 GLU A 434       3.063 -58.227  15.414  1.00  0.68           O  
ATOM   6695  H   GLU A 434       0.726 -63.011  14.247  1.00  0.68           H  
ATOM   6696  HA  GLU A 434       0.060 -61.881  16.907  1.00  0.68           H  
ATOM   6697 1HB  GLU A 434       0.203 -60.610  14.181  1.00  0.68           H  
ATOM   6698 2HB  GLU A 434      -0.451 -59.797  15.581  1.00  0.68           H  
ATOM   6699 1HG  GLU A 434       1.838 -60.186  16.665  1.00  0.68           H  
ATOM   6700 2HG  GLU A 434       2.357 -60.808  15.108  1.00  0.68           H  
ATOM   6701  N   TYR A 435      -1.941 -62.751  14.433  1.00  0.66           N  
ATOM   6702  CA  TYR A 435      -3.328 -63.025  14.064  1.00  0.66           C  
ATOM   6703  C   TYR A 435      -3.550 -64.493  13.718  1.00  0.66           C  
ATOM   6704  O   TYR A 435      -2.855 -65.071  12.875  1.00  0.66           O  
ATOM   6705  CB  TYR A 435      -3.733 -62.175  12.849  1.00  0.66           C  
ATOM   6706  CG  TYR A 435      -3.766 -60.693  13.065  1.00  0.66           C  
ATOM   6707  CD1 TYR A 435      -2.595 -59.966  13.012  1.00  0.66           C  
ATOM   6708  CD2 TYR A 435      -4.974 -60.052  13.269  1.00  0.66           C  
ATOM   6709  CE1 TYR A 435      -2.624 -58.599  13.203  1.00  0.66           C  
ATOM   6710  CE2 TYR A 435      -5.015 -58.690  13.459  1.00  0.66           C  
ATOM   6711  CZ  TYR A 435      -3.845 -57.960  13.430  1.00  0.66           C  
ATOM   6712  OH  TYR A 435      -3.882 -56.597  13.616  1.00  0.66           O  
ATOM   6713  H   TYR A 435      -1.200 -62.962  13.770  1.00  0.66           H  
ATOM   6714  HA  TYR A 435      -3.969 -62.781  14.908  1.00  0.66           H  
ATOM   6715 1HB  TYR A 435      -3.028 -62.367  12.050  1.00  0.66           H  
ATOM   6716 2HB  TYR A 435      -4.716 -62.492  12.497  1.00  0.66           H  
ATOM   6717  HD1 TYR A 435      -1.647 -60.475  12.830  1.00  0.66           H  
ATOM   6718  HD2 TYR A 435      -5.898 -60.631  13.289  1.00  0.66           H  
ATOM   6719  HE1 TYR A 435      -1.695 -58.025  13.170  1.00  0.66           H  
ATOM   6720  HE2 TYR A 435      -5.971 -58.190  13.628  1.00  0.66           H  
ATOM   6721  HH  TYR A 435      -4.793 -56.317  13.736  1.00  0.66           H  
ATOM   6722  N   LEU A 436      -4.571 -65.074  14.331  1.00  0.65           N  
ATOM   6723  CA  LEU A 436      -4.946 -66.449  14.029  1.00  0.65           C  
ATOM   6724  C   LEU A 436      -6.431 -66.573  13.802  1.00  0.65           C  
ATOM   6725  O   LEU A 436      -7.233 -66.298  14.705  1.00  0.65           O  
ATOM   6726  CB  LEU A 436      -4.488 -67.387  15.138  1.00  0.65           C  
ATOM   6727  CG  LEU A 436      -4.914 -68.858  14.986  1.00  0.65           C  
ATOM   6728  CD1 LEU A 436      -4.372 -69.443  13.689  1.00  0.65           C  
ATOM   6729  CD2 LEU A 436      -4.333 -69.642  16.133  1.00  0.65           C  
ATOM   6730  H   LEU A 436      -5.083 -64.548  15.042  1.00  0.65           H  
ATOM   6731  HA  LEU A 436      -4.445 -66.748  13.108  1.00  0.65           H  
ATOM   6732 1HB  LEU A 436      -3.430 -67.347  15.206  1.00  0.65           H  
ATOM   6733 2HB  LEU A 436      -4.895 -67.021  16.079  1.00  0.65           H  
ATOM   6734  HG  LEU A 436      -5.999 -68.921  14.984  1.00  0.65           H  
ATOM   6735 1HD1 LEU A 436      -4.681 -70.478  13.607  1.00  0.65           H  
ATOM   6736 2HD1 LEU A 436      -4.761 -68.890  12.836  1.00  0.65           H  
ATOM   6737 3HD1 LEU A 436      -3.295 -69.382  13.693  1.00  0.65           H  
ATOM   6738 1HD2 LEU A 436      -4.605 -70.677  16.053  1.00  0.65           H  
ATOM   6739 2HD2 LEU A 436      -3.263 -69.555  16.082  1.00  0.65           H  
ATOM   6740 3HD2 LEU A 436      -4.688 -69.252  17.078  1.00  0.65           H  
ATOM   6741  N   LEU A 437      -6.784 -66.967  12.586  1.00  0.64           N  
ATOM   6742  CA  LEU A 437      -8.173 -67.087  12.210  1.00  0.64           C  
ATOM   6743  C   LEU A 437      -8.519 -68.563  11.951  1.00  0.64           C  
ATOM   6744  O   LEU A 437      -7.982 -69.198  11.041  1.00  0.64           O  
ATOM   6745  CB  LEU A 437      -8.423 -66.214  10.982  1.00  0.64           C  
ATOM   6746  CG  LEU A 437      -7.930 -64.737  11.087  1.00  0.64           C  
ATOM   6747  CD1 LEU A 437      -8.190 -64.054   9.766  1.00  0.64           C  
ATOM   6748  CD2 LEU A 437      -8.624 -64.006  12.227  1.00  0.64           C  
ATOM   6749  H   LEU A 437      -6.052 -67.172  11.899  1.00  0.64           H  
ATOM   6750  HA  LEU A 437      -8.794 -66.734  13.031  1.00  0.64           H  
ATOM   6751 1HB  LEU A 437      -7.971 -66.662  10.118  1.00  0.64           H  
ATOM   6752 2HB  LEU A 437      -9.490 -66.165  10.821  1.00  0.64           H  
ATOM   6753  HG  LEU A 437      -6.848 -64.731  11.261  1.00  0.64           H  
ATOM   6754 1HD1 LEU A 437      -7.828 -63.027   9.808  1.00  0.64           H  
ATOM   6755 2HD1 LEU A 437      -7.670 -64.586   8.970  1.00  0.64           H  
ATOM   6756 3HD1 LEU A 437      -9.260 -64.056   9.559  1.00  0.64           H  
ATOM   6757 1HD2 LEU A 437      -8.260 -62.978  12.280  1.00  0.64           H  
ATOM   6758 2HD2 LEU A 437      -9.700 -63.998  12.046  1.00  0.64           H  
ATOM   6759 3HD2 LEU A 437      -8.417 -64.504  13.168  1.00  0.64           H  
ATOM   6760  N   LEU A 438      -9.386 -69.106  12.791  1.00  0.63           N  
ATOM   6761  CA  LEU A 438      -9.814 -70.508  12.776  1.00  0.63           C  
ATOM   6762  C   LEU A 438     -11.332 -70.638  12.713  1.00  0.63           C  
ATOM   6763  O   LEU A 438     -11.897 -71.669  13.096  1.00  0.63           O  
ATOM   6764  CB  LEU A 438      -9.348 -71.140  14.069  1.00  0.63           C  
ATOM   6765  CG  LEU A 438      -7.880 -71.316  14.269  1.00  0.63           C  
ATOM   6766  CD1 LEU A 438      -7.611 -71.520  15.732  1.00  0.63           C  
ATOM   6767  CD2 LEU A 438      -7.463 -72.512  13.523  1.00  0.63           C  
ATOM   6768  H   LEU A 438      -9.791 -68.516  13.512  1.00  0.63           H  
ATOM   6769  HA  LEU A 438      -9.375 -71.007  11.910  1.00  0.63           H  
ATOM   6770 1HB  LEU A 438      -9.690 -70.497  14.856  1.00  0.63           H  
ATOM   6771 2HB  LEU A 438      -9.828 -72.104  14.181  1.00  0.63           H  
ATOM   6772  HG  LEU A 438      -7.334 -70.454  13.912  1.00  0.63           H  
ATOM   6773 1HD1 LEU A 438      -6.562 -71.693  15.894  1.00  0.63           H  
ATOM   6774 2HD1 LEU A 438      -7.922 -70.637  16.279  1.00  0.63           H  
ATOM   6775 3HD1 LEU A 438      -8.169 -72.355  16.071  1.00  0.63           H  
ATOM   6776 1HD2 LEU A 438      -6.415 -72.666  13.664  1.00  0.63           H  
ATOM   6777 2HD2 LEU A 438      -8.009 -73.368  13.884  1.00  0.63           H  
ATOM   6778 3HD2 LEU A 438      -7.677 -72.367  12.481  1.00  0.63           H  
ATOM   6779  N   SER A 439     -11.977 -69.574  12.268  1.00  0.63           N  
ATOM   6780  CA  SER A 439     -13.419 -69.507  12.177  1.00  0.63           C  
ATOM   6781  C   SER A 439     -14.029 -70.309  11.045  1.00  0.63           C  
ATOM   6782  O   SER A 439     -13.383 -70.592  10.035  1.00  0.63           O  
ATOM   6783  CB  SER A 439     -13.836 -68.062  12.030  1.00  0.63           C  
ATOM   6784  OG  SER A 439     -13.429 -67.516  10.806  1.00  0.63           O  
ATOM   6785  H   SER A 439     -11.437 -68.766  12.000  1.00  0.63           H  
ATOM   6786  HA  SER A 439     -13.808 -69.891  13.113  1.00  0.63           H  
ATOM   6787 1HB  SER A 439     -14.916 -67.982  12.124  1.00  0.63           H  
ATOM   6788 2HB  SER A 439     -13.403 -67.500  12.841  1.00  0.63           H  
ATOM   6789  HG  SER A 439     -13.574 -66.564  10.894  1.00  0.63           H  
ATOM   6790  N   ARG A 440     -15.314 -70.590  11.191  1.00  0.64           N  
ATOM   6791  CA  ARG A 440     -16.123 -71.307  10.206  1.00  0.64           C  
ATOM   6792  C   ARG A 440     -15.562 -72.680   9.905  1.00  0.64           C  
ATOM   6793  O   ARG A 440     -15.627 -73.157   8.772  1.00  0.64           O  
ATOM   6794  CB  ARG A 440     -16.275 -70.515   8.921  1.00  0.64           C  
ATOM   6795  CG  ARG A 440     -16.944 -69.152   9.094  1.00  0.64           C  
ATOM   6796  CD  ARG A 440     -17.149 -68.492   7.800  1.00  0.64           C  
ATOM   6797  NE  ARG A 440     -15.900 -68.288   7.124  1.00  0.64           N  
ATOM   6798  CZ  ARG A 440     -15.050 -67.278   7.339  1.00  0.64           C  
ATOM   6799  NH1 ARG A 440     -15.309 -66.331   8.219  1.00  0.64           N  
ATOM   6800  NH2 ARG A 440     -13.950 -67.279   6.637  1.00  0.64           N  
ATOM   6801  H   ARG A 440     -15.746 -70.313  12.075  1.00  0.64           H  
ATOM   6802  HA  ARG A 440     -17.120 -71.443  10.611  1.00  0.64           H  
ATOM   6803 1HB  ARG A 440     -15.310 -70.340   8.466  1.00  0.64           H  
ATOM   6804 2HB  ARG A 440     -16.868 -71.089   8.214  1.00  0.64           H  
ATOM   6805 1HG  ARG A 440     -17.917 -69.283   9.557  1.00  0.64           H  
ATOM   6806 2HG  ARG A 440     -16.323 -68.511   9.723  1.00  0.64           H  
ATOM   6807 1HD  ARG A 440     -17.784 -69.111   7.166  1.00  0.64           H  
ATOM   6808 2HD  ARG A 440     -17.620 -67.522   7.954  1.00  0.64           H  
ATOM   6809  HE  ARG A 440     -15.606 -68.980   6.433  1.00  0.64           H  
ATOM   6810 1HH1 ARG A 440     -16.170 -66.357   8.745  1.00  0.64           H  
ATOM   6811 2HH1 ARG A 440     -14.647 -65.583   8.365  1.00  0.64           H  
ATOM   6812 1HH2 ARG A 440     -13.832 -68.060   5.980  1.00  0.64           H  
ATOM   6813 2HH2 ARG A 440     -13.250 -66.561   6.763  1.00  0.64           H  
ATOM   6814  N   ASN A 441     -15.045 -73.312  10.943  1.00  0.66           N  
ATOM   6815  CA  ASN A 441     -14.508 -74.649  10.888  1.00  0.66           C  
ATOM   6816  C   ASN A 441     -15.483 -75.487  11.707  1.00  0.66           C  
ATOM   6817  O   ASN A 441     -16.627 -75.078  11.909  1.00  0.66           O  
ATOM   6818  CB  ASN A 441     -13.059 -74.697  11.387  1.00  0.66           C  
ATOM   6819  CG  ASN A 441     -12.118 -73.954  10.471  1.00  0.66           C  
ATOM   6820  OD1 ASN A 441     -12.484 -73.636   9.347  1.00  0.66           O  
ATOM   6821  ND2 ASN A 441     -10.917 -73.693  10.908  1.00  0.66           N  
ATOM   6822  H   ASN A 441     -15.040 -72.834  11.833  1.00  0.66           H  
ATOM   6823  HA  ASN A 441     -14.539 -75.015   9.865  1.00  0.66           H  
ATOM   6824 1HB  ASN A 441     -12.974 -74.245  12.356  1.00  0.66           H  
ATOM   6825 2HB  ASN A 441     -12.723 -75.729  11.469  1.00  0.66           H  
ATOM   6826 1HD2 ASN A 441     -10.265 -73.214  10.288  1.00  0.66           H  
ATOM   6827 2HD2 ASN A 441     -10.653 -73.966  11.832  1.00  0.66           H  
ATOM   6828  N   ARG A 442     -15.087 -76.666  12.146  1.00  0.69           N  
ATOM   6829  CA  ARG A 442     -16.001 -77.519  12.881  1.00  0.69           C  
ATOM   6830  C   ARG A 442     -15.381 -77.848  14.238  1.00  0.69           C  
ATOM   6831  O   ARG A 442     -15.624 -78.920  14.808  1.00  0.69           O  
ATOM   6832  CB  ARG A 442     -16.252 -78.795  12.085  1.00  0.69           C  
ATOM   6833  CG  ARG A 442     -16.935 -78.624  10.742  1.00  0.69           C  
ATOM   6834  CD  ARG A 442     -17.276 -79.948  10.120  1.00  0.69           C  
ATOM   6835  NE  ARG A 442     -16.085 -80.747   9.804  1.00  0.69           N  
ATOM   6836  CZ  ARG A 442     -16.095 -82.023   9.403  1.00  0.69           C  
ATOM   6837  NH1 ARG A 442     -17.227 -82.678   9.236  1.00  0.69           N  
ATOM   6838  NH2 ARG A 442     -14.937 -82.600   9.182  1.00  0.69           N  
ATOM   6839  H   ARG A 442     -14.142 -77.017  11.988  1.00  0.69           H  
ATOM   6840  HA  ARG A 442     -16.943 -76.995  13.041  1.00  0.69           H  
ATOM   6841 1HB  ARG A 442     -15.289 -79.249  11.867  1.00  0.69           H  
ATOM   6842 2HB  ARG A 442     -16.829 -79.500  12.675  1.00  0.69           H  
ATOM   6843 1HG  ARG A 442     -17.851 -78.048  10.867  1.00  0.69           H  
ATOM   6844 2HG  ARG A 442     -16.262 -78.095  10.059  1.00  0.69           H  
ATOM   6845 1HD  ARG A 442     -17.896 -80.521  10.806  1.00  0.69           H  
ATOM   6846 2HD  ARG A 442     -17.823 -79.779   9.192  1.00  0.69           H  
ATOM   6847  HE  ARG A 442     -15.154 -80.323   9.890  1.00  0.69           H  
ATOM   6848 1HH1 ARG A 442     -18.107 -82.215   9.408  1.00  0.69           H  
ATOM   6849 2HH1 ARG A 442     -17.212 -83.639   8.930  1.00  0.69           H  
ATOM   6850 1HH2 ARG A 442     -14.083 -82.043   9.352  1.00  0.69           H  
ATOM   6851 2HH2 ARG A 442     -14.889 -83.558   8.878  1.00  0.69           H  
ATOM   6852  N   LEU A 443     -14.557 -76.934  14.761  1.00  0.73           N  
ATOM   6853  CA  LEU A 443     -13.813 -77.237  15.977  1.00  0.73           C  
ATOM   6854  C   LEU A 443     -14.751 -77.449  17.150  1.00  0.73           C  
ATOM   6855  O   LEU A 443     -15.621 -76.620  17.422  1.00  0.73           O  
ATOM   6856  CB  LEU A 443     -12.840 -76.087  16.298  1.00  0.73           C  
ATOM   6857  CG  LEU A 443     -11.756 -75.797  15.228  1.00  0.73           C  
ATOM   6858  CD1 LEU A 443     -10.959 -74.562  15.632  1.00  0.73           C  
ATOM   6859  CD2 LEU A 443     -10.880 -77.003  15.071  1.00  0.73           C  
ATOM   6860  H   LEU A 443     -14.448 -76.026  14.313  1.00  0.73           H  
ATOM   6861  HA  LEU A 443     -13.243 -78.146  15.822  1.00  0.73           H  
ATOM   6862 1HB  LEU A 443     -13.401 -75.180  16.464  1.00  0.73           H  
ATOM   6863 2HB  LEU A 443     -12.321 -76.333  17.228  1.00  0.73           H  
ATOM   6864  HG  LEU A 443     -12.233 -75.583  14.273  1.00  0.73           H  
ATOM   6865 1HD1 LEU A 443     -10.208 -74.358  14.875  1.00  0.73           H  
ATOM   6866 2HD1 LEU A 443     -11.629 -73.704  15.721  1.00  0.73           H  
ATOM   6867 3HD1 LEU A 443     -10.476 -74.746  16.579  1.00  0.73           H  
ATOM   6868 1HD2 LEU A 443     -10.122 -76.814  14.319  1.00  0.73           H  
ATOM   6869 2HD2 LEU A 443     -10.407 -77.241  16.016  1.00  0.73           H  
ATOM   6870 3HD2 LEU A 443     -11.498 -77.819  14.761  1.00  0.73           H  
ATOM   6871  N   ALA A 444     -14.563 -78.562  17.858  1.00  0.79           N  
ATOM   6872  CA  ALA A 444     -15.411 -78.861  19.022  1.00  0.79           C  
ATOM   6873  C   ALA A 444     -14.802 -78.360  20.331  1.00  0.79           C  
ATOM   6874  O   ALA A 444     -15.509 -78.111  21.312  1.00  0.79           O  
ATOM   6875  CB  ALA A 444     -15.661 -80.348  19.110  1.00  0.79           C  
ATOM   6876  H   ALA A 444     -13.842 -79.221  17.547  1.00  0.79           H  
ATOM   6877  HA  ALA A 444     -16.365 -78.354  18.886  1.00  0.79           H  
ATOM   6878 1HB  ALA A 444     -16.318 -80.557  19.954  1.00  0.79           H  
ATOM   6879 2HB  ALA A 444     -16.131 -80.690  18.188  1.00  0.79           H  
ATOM   6880 3HB  ALA A 444     -14.712 -80.865  19.249  1.00  0.79           H  
ATOM   6881  N   GLU A 445     -13.484 -78.246  20.340  1.00  0.85           N  
ATOM   6882  CA  GLU A 445     -12.713 -77.874  21.518  1.00  0.85           C  
ATOM   6883  C   GLU A 445     -11.388 -77.249  21.120  1.00  0.85           C  
ATOM   6884  O   GLU A 445     -10.783 -77.661  20.130  1.00  0.85           O  
ATOM   6885  CB  GLU A 445     -12.461 -79.110  22.400  1.00  0.85           C  
ATOM   6886  CG  GLU A 445     -11.637 -78.850  23.681  1.00  0.85           C  
ATOM   6887  CD  GLU A 445     -11.479 -80.079  24.555  1.00  0.85           C  
ATOM   6888  OE1 GLU A 445     -12.014 -81.106  24.212  1.00  0.85           O  
ATOM   6889  OE2 GLU A 445     -10.813 -79.987  25.561  1.00  0.85           O  
ATOM   6890  H   GLU A 445     -12.992 -78.441  19.483  1.00  0.85           H  
ATOM   6891  HA  GLU A 445     -13.280 -77.139  22.091  1.00  0.85           H  
ATOM   6892 1HB  GLU A 445     -13.417 -79.540  22.703  1.00  0.85           H  
ATOM   6893 2HB  GLU A 445     -11.936 -79.865  21.816  1.00  0.85           H  
ATOM   6894 1HG  GLU A 445     -10.640 -78.521  23.397  1.00  0.85           H  
ATOM   6895 2HG  GLU A 445     -12.106 -78.050  24.254  1.00  0.85           H  
ATOM   6896  N   LEU A 446     -10.940 -76.262  21.882  1.00  0.91           N  
ATOM   6897  CA  LEU A 446      -9.615 -75.689  21.686  1.00  0.91           C  
ATOM   6898  C   LEU A 446      -8.749 -76.168  22.856  1.00  0.91           C  
ATOM   6899  O   LEU A 446      -8.945 -75.684  23.967  1.00  0.91           O  
ATOM   6900  CB  LEU A 446      -9.677 -74.166  21.718  1.00  0.91           C  
ATOM   6901  CG  LEU A 446     -10.641 -73.498  20.734  1.00  0.91           C  
ATOM   6902  CD1 LEU A 446     -10.659 -72.009  20.978  1.00  0.91           C  
ATOM   6903  CD2 LEU A 446     -10.232 -73.798  19.316  1.00  0.91           C  
ATOM   6904  H   LEU A 446     -11.513 -75.943  22.651  1.00  0.91           H  
ATOM   6905  HA  LEU A 446      -9.210 -76.005  20.731  1.00  0.91           H  
ATOM   6906 1HB  LEU A 446      -9.969 -73.870  22.709  1.00  0.91           H  
ATOM   6907 2HB  LEU A 446      -8.676 -73.774  21.525  1.00  0.91           H  
ATOM   6908  HG  LEU A 446     -11.630 -73.870  20.905  1.00  0.91           H  
ATOM   6909 1HD1 LEU A 446     -11.354 -71.556  20.294  1.00  0.91           H  
ATOM   6910 2HD1 LEU A 446     -10.978 -71.810  21.989  1.00  0.91           H  
ATOM   6911 3HD1 LEU A 446      -9.664 -71.593  20.820  1.00  0.91           H  
ATOM   6912 1HD2 LEU A 446     -10.935 -73.321  18.627  1.00  0.91           H  
ATOM   6913 2HD2 LEU A 446      -9.230 -73.410  19.135  1.00  0.91           H  
ATOM   6914 3HD2 LEU A 446     -10.240 -74.879  19.154  1.00  0.91           H  
ATOM   6915  N   PRO A 447      -7.853 -77.157  22.685  1.00  0.96           N  
ATOM   6916  CA  PRO A 447      -7.036 -77.707  23.751  1.00  0.96           C  
ATOM   6917  C   PRO A 447      -6.211 -76.604  24.369  1.00  0.96           C  
ATOM   6918  O   PRO A 447      -5.672 -75.763  23.650  1.00  0.96           O  
ATOM   6919  CB  PRO A 447      -6.149 -78.715  23.020  1.00  0.96           C  
ATOM   6920  CG  PRO A 447      -6.943 -79.084  21.779  1.00  0.96           C  
ATOM   6921  CD  PRO A 447      -7.658 -77.810  21.378  1.00  0.96           C  
ATOM   6922  HA  PRO A 447      -7.681 -78.193  24.499  1.00  0.96           H  
ATOM   6923 1HB  PRO A 447      -5.171 -78.275  22.797  1.00  0.96           H  
ATOM   6924 2HB  PRO A 447      -5.965 -79.580  23.672  1.00  0.96           H  
ATOM   6925 1HG  PRO A 447      -6.274 -79.455  20.981  1.00  0.96           H  
ATOM   6926 2HG  PRO A 447      -7.644 -79.898  22.012  1.00  0.96           H  
ATOM   6927 1HD  PRO A 447      -7.048 -77.195  20.706  1.00  0.96           H  
ATOM   6928 2HD  PRO A 447      -8.594 -78.106  20.930  1.00  0.96           H  
ATOM   6929  N   ALA A 448      -6.012 -76.653  25.680  1.00  1.00           N  
ATOM   6930  CA  ALA A 448      -5.260 -75.596  26.353  1.00  1.00           C  
ATOM   6931  C   ALA A 448      -3.859 -75.422  25.791  1.00  1.00           C  
ATOM   6932  O   ALA A 448      -3.341 -74.310  25.692  1.00  1.00           O  
ATOM   6933  CB  ALA A 448      -5.155 -75.883  27.833  1.00  1.00           C  
ATOM   6934  H   ALA A 448      -6.440 -77.388  26.225  1.00  1.00           H  
ATOM   6935  HA  ALA A 448      -5.801 -74.677  26.215  1.00  1.00           H  
ATOM   6936 1HB  ALA A 448      -4.623 -75.062  28.319  1.00  1.00           H  
ATOM   6937 2HB  ALA A 448      -6.154 -75.971  28.260  1.00  1.00           H  
ATOM   6938 3HB  ALA A 448      -4.605 -76.812  27.987  1.00  1.00           H  
ATOM   6939  N   ASP A 449      -3.241 -76.523  25.398  1.00  1.01           N  
ATOM   6940  CA  ASP A 449      -1.884 -76.444  24.904  1.00  1.01           C  
ATOM   6941  C   ASP A 449      -1.803 -76.031  23.437  1.00  1.01           C  
ATOM   6942  O   ASP A 449      -0.734 -75.661  22.961  1.00  1.01           O  
ATOM   6943  CB  ASP A 449      -1.191 -77.784  25.108  1.00  1.01           C  
ATOM   6944  CG  ASP A 449      -0.971 -78.110  26.585  1.00  1.01           C  
ATOM   6945  OD1 ASP A 449      -0.908 -77.202  27.381  1.00  1.01           O  
ATOM   6946  OD2 ASP A 449      -0.881 -79.268  26.902  1.00  1.01           O  
ATOM   6947  H   ASP A 449      -3.707 -77.416  25.467  1.00  1.01           H  
ATOM   6948  HA  ASP A 449      -1.354 -75.695  25.493  1.00  1.01           H  
ATOM   6949 1HB  ASP A 449      -1.793 -78.576  24.657  1.00  1.01           H  
ATOM   6950 2HB  ASP A 449      -0.226 -77.776  24.600  1.00  1.01           H  
ATOM   6951  N   ALA A 450      -2.920 -76.062  22.706  1.00  1.01           N  
ATOM   6952  CA  ALA A 450      -2.886 -75.756  21.275  1.00  1.01           C  
ATOM   6953  C   ALA A 450      -2.410 -74.340  21.023  1.00  1.01           C  
ATOM   6954  O   ALA A 450      -1.700 -74.073  20.061  1.00  1.01           O  
ATOM   6955  CB  ALA A 450      -4.254 -75.952  20.644  1.00  1.01           C  
ATOM   6956  H   ALA A 450      -3.816 -76.268  23.138  1.00  1.01           H  
ATOM   6957  HA  ALA A 450      -2.177 -76.432  20.802  1.00  1.01           H  
ATOM   6958 1HB  ALA A 450      -4.198 -75.745  19.577  1.00  1.01           H  
ATOM   6959 2HB  ALA A 450      -4.573 -76.982  20.794  1.00  1.01           H  
ATOM   6960 3HB  ALA A 450      -4.974 -75.276  21.110  1.00  1.01           H  
ATOM   6961  N   LEU A 451      -2.770 -73.423  21.904  1.00  1.00           N  
ATOM   6962  CA  LEU A 451      -2.411 -72.035  21.710  1.00  1.00           C  
ATOM   6963  C   LEU A 451      -1.147 -71.703  22.505  1.00  1.00           C  
ATOM   6964  O   LEU A 451      -0.705 -70.559  22.555  1.00  1.00           O  
ATOM   6965  CB  LEU A 451      -3.590 -71.158  22.122  1.00  1.00           C  
ATOM   6966  CG  LEU A 451      -4.905 -71.421  21.350  1.00  1.00           C  
ATOM   6967  CD1 LEU A 451      -5.972 -70.521  21.906  1.00  1.00           C  
ATOM   6968  CD2 LEU A 451      -4.704 -71.182  19.849  1.00  1.00           C  
ATOM   6969  H   LEU A 451      -3.328 -73.692  22.708  1.00  1.00           H  
ATOM   6970  HA  LEU A 451      -2.206 -71.868  20.652  1.00  1.00           H  
ATOM   6971 1HB  LEU A 451      -3.782 -71.286  23.193  1.00  1.00           H  
ATOM   6972 2HB  LEU A 451      -3.336 -70.141  21.933  1.00  1.00           H  
ATOM   6973  HG  LEU A 451      -5.216 -72.455  21.518  1.00  1.00           H  
ATOM   6974 1HD1 LEU A 451      -6.918 -70.707  21.401  1.00  1.00           H  
ATOM   6975 2HD1 LEU A 451      -6.078 -70.715  22.960  1.00  1.00           H  
ATOM   6976 3HD1 LEU A 451      -5.678 -69.493  21.760  1.00  1.00           H  
ATOM   6977 1HD2 LEU A 451      -5.638 -71.374  19.318  1.00  1.00           H  
ATOM   6978 2HD2 LEU A 451      -4.403 -70.147  19.685  1.00  1.00           H  
ATOM   6979 3HD2 LEU A 451      -3.927 -71.853  19.468  1.00  1.00           H  
ATOM   6980  N   GLY A 452      -0.543 -72.732  23.100  1.00  0.97           N  
ATOM   6981  CA  GLY A 452       0.660 -72.636  23.913  1.00  0.97           C  
ATOM   6982  C   GLY A 452       1.735 -71.686  23.375  1.00  0.97           C  
ATOM   6983  O   GLY A 452       2.100 -70.729  24.054  1.00  0.97           O  
ATOM   6984  H   GLY A 452      -0.917 -73.670  22.976  1.00  0.97           H  
ATOM   6985 1HA  GLY A 452       0.380 -72.323  24.917  1.00  0.97           H  
ATOM   6986 2HA  GLY A 452       1.080 -73.636  24.024  1.00  0.97           H  
ATOM   6987  N   PRO A 453       2.304 -71.944  22.182  1.00  0.94           N  
ATOM   6988  CA  PRO A 453       3.371 -71.173  21.570  1.00  0.94           C  
ATOM   6989  C   PRO A 453       2.957 -69.802  21.051  1.00  0.94           C  
ATOM   6990  O   PRO A 453       3.813 -68.975  20.740  1.00  0.94           O  
ATOM   6991  CB  PRO A 453       3.812 -72.083  20.418  1.00  0.94           C  
ATOM   6992  CG  PRO A 453       2.589 -72.888  20.072  1.00  0.94           C  
ATOM   6993  CD  PRO A 453       1.875 -73.116  21.363  1.00  0.94           C  
ATOM   6994  HA  PRO A 453       4.184 -71.065  22.302  1.00  0.94           H  
ATOM   6995 1HB  PRO A 453       4.158 -71.468  19.568  1.00  0.94           H  
ATOM   6996 2HB  PRO A 453       4.659 -72.706  20.733  1.00  0.94           H  
ATOM   6997 1HG  PRO A 453       1.981 -72.326  19.349  1.00  0.94           H  
ATOM   6998 2HG  PRO A 453       2.855 -73.833  19.590  1.00  0.94           H  
ATOM   6999 1HD  PRO A 453       0.827 -73.103  21.086  1.00  0.94           H  
ATOM   7000 2HD  PRO A 453       2.172 -74.065  21.829  1.00  0.94           H  
ATOM   7001  N   LEU A 454       1.662 -69.511  20.958  1.00  0.90           N  
ATOM   7002  CA  LEU A 454       1.251 -68.258  20.330  1.00  0.90           C  
ATOM   7003  C   LEU A 454       1.166 -67.114  21.324  1.00  0.90           C  
ATOM   7004  O   LEU A 454       0.151 -66.426  21.443  1.00  0.90           O  
ATOM   7005  CB  LEU A 454      -0.086 -68.495  19.678  1.00  0.90           C  
ATOM   7006  CG  LEU A 454      -0.067 -69.580  18.671  1.00  0.90           C  
ATOM   7007  CD1 LEU A 454      -1.439 -69.734  18.132  1.00  0.90           C  
ATOM   7008  CD2 LEU A 454       0.955 -69.215  17.622  1.00  0.90           C  
ATOM   7009  H   LEU A 454       0.940 -70.133  21.319  1.00  0.90           H  
ATOM   7010  HA  LEU A 454       1.980 -67.995  19.564  1.00  0.90           H  
ATOM   7011 1HB  LEU A 454      -0.801 -68.776  20.437  1.00  0.90           H  
ATOM   7012 2HB  LEU A 454      -0.417 -67.577  19.197  1.00  0.90           H  
ATOM   7013  HG  LEU A 454       0.212 -70.529  19.136  1.00  0.90           H  
ATOM   7014 1HD1 LEU A 454      -1.462 -70.516  17.392  1.00  0.90           H  
ATOM   7015 2HD1 LEU A 454      -2.110 -69.986  18.945  1.00  0.90           H  
ATOM   7016 3HD1 LEU A 454      -1.751 -68.800  17.684  1.00  0.90           H  
ATOM   7017 1HD2 LEU A 454       1.014 -69.938  16.856  1.00  0.90           H  
ATOM   7018 2HD2 LEU A 454       0.672 -68.294  17.197  1.00  0.90           H  
ATOM   7019 3HD2 LEU A 454       1.942 -69.114  18.081  1.00  0.90           H  
ATOM   7020  N   GLN A 455       2.305 -66.844  21.928  1.00  0.86           N  
ATOM   7021  CA  GLN A 455       2.447 -65.901  23.022  1.00  0.86           C  
ATOM   7022  C   GLN A 455       2.281 -64.444  22.628  1.00  0.86           C  
ATOM   7023  O   GLN A 455       2.030 -63.585  23.480  1.00  0.86           O  
ATOM   7024  CB  GLN A 455       3.792 -66.134  23.695  1.00  0.86           C  
ATOM   7025  CG  GLN A 455       3.864 -67.497  24.398  1.00  0.86           C  
ATOM   7026  CD  GLN A 455       5.196 -67.764  25.063  1.00  0.86           C  
ATOM   7027  OE1 GLN A 455       6.224 -67.178  24.703  1.00  0.86           O  
ATOM   7028  NE2 GLN A 455       5.197 -68.664  26.041  1.00  0.86           N  
ATOM   7029  H   GLN A 455       3.094 -67.428  21.654  1.00  0.86           H  
ATOM   7030  HA  GLN A 455       1.671 -66.130  23.737  1.00  0.86           H  
ATOM   7031 1HB  GLN A 455       4.587 -66.088  22.952  1.00  0.86           H  
ATOM   7032 2HB  GLN A 455       3.975 -65.358  24.433  1.00  0.86           H  
ATOM   7033 1HG  GLN A 455       3.082 -67.537  25.163  1.00  0.86           H  
ATOM   7034 2HG  GLN A 455       3.688 -68.282  23.658  1.00  0.86           H  
ATOM   7035 1HE2 GLN A 455       6.047 -68.889  26.515  1.00  0.86           H  
ATOM   7036 2HE2 GLN A 455       4.344 -69.121  26.299  1.00  0.86           H  
ATOM   7037  N   ARG A 456       2.429 -64.160  21.341  1.00  0.82           N  
ATOM   7038  CA  ARG A 456       2.293 -62.808  20.837  1.00  0.82           C  
ATOM   7039  C   ARG A 456       0.985 -62.608  20.085  1.00  0.82           C  
ATOM   7040  O   ARG A 456       0.802 -61.577  19.444  1.00  0.82           O  
ATOM   7041  CB  ARG A 456       3.457 -62.432  19.925  1.00  0.82           C  
ATOM   7042  CG  ARG A 456       4.819 -62.314  20.630  1.00  0.82           C  
ATOM   7043  CD  ARG A 456       5.941 -62.042  19.665  1.00  0.82           C  
ATOM   7044  NE  ARG A 456       7.219 -61.837  20.352  1.00  0.82           N  
ATOM   7045  CZ  ARG A 456       8.081 -62.811  20.739  1.00  0.82           C  
ATOM   7046  NH1 ARG A 456       7.854 -64.084  20.471  1.00  0.82           N  
ATOM   7047  NH2 ARG A 456       9.182 -62.475  21.395  1.00  0.82           N  
ATOM   7048  H   ARG A 456       2.633 -64.910  20.695  1.00  0.82           H  
ATOM   7049  HA  ARG A 456       2.298 -62.123  21.677  1.00  0.82           H  
ATOM   7050 1HB  ARG A 456       3.552 -63.181  19.131  1.00  0.82           H  
ATOM   7051 2HB  ARG A 456       3.244 -61.477  19.443  1.00  0.82           H  
ATOM   7052 1HG  ARG A 456       4.782 -61.503  21.357  1.00  0.82           H  
ATOM   7053 2HG  ARG A 456       5.037 -63.252  21.144  1.00  0.82           H  
ATOM   7054 1HD  ARG A 456       6.049 -62.878  19.002  1.00  0.82           H  
ATOM   7055 2HD  ARG A 456       5.718 -61.150  19.083  1.00  0.82           H  
ATOM   7056  HE  ARG A 456       7.462 -60.886  20.591  1.00  0.82           H  
ATOM   7057 1HH1 ARG A 456       7.027 -64.375  19.934  1.00  0.82           H  
ATOM   7058 2HH1 ARG A 456       8.513 -64.784  20.769  1.00  0.82           H  
ATOM   7059 1HH2 ARG A 456       9.370 -61.504  21.606  1.00  0.82           H  
ATOM   7060 2HH2 ARG A 456       9.832 -63.189  21.686  1.00  0.82           H  
ATOM   7061  N   ALA A 457       0.066 -63.580  20.130  1.00  0.78           N  
ATOM   7062  CA  ALA A 457      -1.164 -63.334  19.395  1.00  0.78           C  
ATOM   7063  C   ALA A 457      -1.862 -62.126  19.994  1.00  0.78           C  
ATOM   7064  O   ALA A 457      -1.964 -62.000  21.215  1.00  0.78           O  
ATOM   7065  CB  ALA A 457      -2.088 -64.541  19.399  1.00  0.78           C  
ATOM   7066  H   ALA A 457       0.200 -64.446  20.655  1.00  0.78           H  
ATOM   7067  HA  ALA A 457      -0.912 -63.117  18.370  1.00  0.78           H  
ATOM   7068 1HB  ALA A 457      -2.986 -64.310  18.823  1.00  0.78           H  
ATOM   7069 2HB  ALA A 457      -1.573 -65.390  18.951  1.00  0.78           H  
ATOM   7070 3HB  ALA A 457      -2.361 -64.776  20.415  1.00  0.78           H  
ATOM   7071  N   PHE A 458      -2.395 -61.276  19.132  1.00  0.74           N  
ATOM   7072  CA  PHE A 458      -3.152 -60.120  19.553  1.00  0.74           C  
ATOM   7073  C   PHE A 458      -4.598 -60.284  19.140  1.00  0.74           C  
ATOM   7074  O   PHE A 458      -5.490 -59.708  19.771  1.00  0.74           O  
ATOM   7075  CB  PHE A 458      -2.569 -58.843  18.972  1.00  0.74           C  
ATOM   7076  CG  PHE A 458      -1.167 -58.576  19.441  1.00  0.74           C  
ATOM   7077  CD1 PHE A 458      -0.109 -58.593  18.560  1.00  0.74           C  
ATOM   7078  CD2 PHE A 458      -0.905 -58.329  20.778  1.00  0.74           C  
ATOM   7079  CE1 PHE A 458       1.182 -58.363  18.992  1.00  0.74           C  
ATOM   7080  CE2 PHE A 458       0.381 -58.099  21.215  1.00  0.74           C  
ATOM   7081  CZ  PHE A 458       1.428 -58.117  20.322  1.00  0.74           C  
ATOM   7082  H   PHE A 458      -2.260 -61.435  18.145  1.00  0.74           H  
ATOM   7083  HA  PHE A 458      -3.099 -60.043  20.637  1.00  0.74           H  
ATOM   7084 1HB  PHE A 458      -2.555 -58.916  17.879  1.00  0.74           H  
ATOM   7085 2HB  PHE A 458      -3.193 -57.998  19.242  1.00  0.74           H  
ATOM   7086  HD1 PHE A 458      -0.298 -58.787  17.516  1.00  0.74           H  
ATOM   7087  HD2 PHE A 458      -1.731 -58.320  21.489  1.00  0.74           H  
ATOM   7088  HE1 PHE A 458       2.005 -58.380  18.273  1.00  0.74           H  
ATOM   7089  HE2 PHE A 458       0.569 -57.903  22.265  1.00  0.74           H  
ATOM   7090  HZ  PHE A 458       2.444 -57.936  20.664  1.00  0.74           H  
ATOM   7091  N   TRP A 459      -4.834 -61.140  18.141  1.00  0.71           N  
ATOM   7092  CA  TRP A 459      -6.179 -61.360  17.627  1.00  0.71           C  
ATOM   7093  C   TRP A 459      -6.423 -62.839  17.335  1.00  0.71           C  
ATOM   7094  O   TRP A 459      -5.692 -63.462  16.556  1.00  0.71           O  
ATOM   7095  CB  TRP A 459      -6.371 -60.594  16.321  1.00  0.71           C  
ATOM   7096  CG  TRP A 459      -7.777 -60.626  15.746  1.00  0.71           C  
ATOM   7097  CD1 TRP A 459      -8.473 -61.713  15.310  1.00  0.71           C  
ATOM   7098  CD2 TRP A 459      -8.641 -59.486  15.517  1.00  0.71           C  
ATOM   7099  NE1 TRP A 459      -9.718 -61.329  14.863  1.00  0.71           N  
ATOM   7100  CE2 TRP A 459      -9.836 -59.975  14.991  1.00  0.71           C  
ATOM   7101  CE3 TRP A 459      -8.498 -58.117  15.715  1.00  0.71           C  
ATOM   7102  CZ2 TRP A 459     -10.898 -59.137  14.683  1.00  0.71           C  
ATOM   7103  CZ3 TRP A 459      -9.555 -57.277  15.405  1.00  0.71           C  
ATOM   7104  CH2 TRP A 459     -10.727 -57.773  14.909  1.00  0.71           C  
ATOM   7105  H   TRP A 459      -4.048 -61.583  17.671  1.00  0.71           H  
ATOM   7106  HA  TRP A 459      -6.895 -61.023  18.366  1.00  0.71           H  
ATOM   7107 1HB  TRP A 459      -6.070 -59.554  16.456  1.00  0.71           H  
ATOM   7108 2HB  TRP A 459      -5.709 -61.036  15.610  1.00  0.71           H  
ATOM   7109  HD1 TRP A 459      -8.106 -62.736  15.324  1.00  0.71           H  
ATOM   7110  HE1 TRP A 459     -10.433 -61.943  14.496  1.00  0.71           H  
ATOM   7111  HE3 TRP A 459      -7.571 -57.716  16.114  1.00  0.71           H  
ATOM   7112  HZ2 TRP A 459     -11.837 -59.516  14.277  1.00  0.71           H  
ATOM   7113  HZ3 TRP A 459      -9.429 -56.208  15.574  1.00  0.71           H  
ATOM   7114  HH2 TRP A 459     -11.542 -57.086  14.679  1.00  0.71           H  
ATOM   7115  N   LEU A 460      -7.465 -63.381  17.958  1.00  0.69           N  
ATOM   7116  CA  LEU A 460      -7.848 -64.777  17.776  1.00  0.69           C  
ATOM   7117  C   LEU A 460      -9.324 -64.900  17.413  1.00  0.69           C  
ATOM   7118  O   LEU A 460     -10.191 -64.424  18.153  1.00  0.69           O  
ATOM   7119  CB  LEU A 460      -7.550 -65.570  19.055  1.00  0.69           C  
ATOM   7120  CG  LEU A 460      -7.999 -67.048  19.071  1.00  0.69           C  
ATOM   7121  CD1 LEU A 460      -7.238 -67.837  18.011  1.00  0.69           C  
ATOM   7122  CD2 LEU A 460      -7.748 -67.635  20.447  1.00  0.69           C  
ATOM   7123  H   LEU A 460      -8.003 -62.788  18.595  1.00  0.69           H  
ATOM   7124  HA  LEU A 460      -7.263 -65.196  16.960  1.00  0.69           H  
ATOM   7125 1HB  LEU A 460      -6.475 -65.548  19.228  1.00  0.69           H  
ATOM   7126 2HB  LEU A 460      -8.040 -65.070  19.890  1.00  0.69           H  
ATOM   7127  HG  LEU A 460      -9.063 -67.099  18.844  1.00  0.69           H  
ATOM   7128 1HD1 LEU A 460      -7.562 -68.875  18.023  1.00  0.69           H  
ATOM   7129 2HD1 LEU A 460      -7.432 -67.412  17.026  1.00  0.69           H  
ATOM   7130 3HD1 LEU A 460      -6.176 -67.787  18.225  1.00  0.69           H  
ATOM   7131 1HD2 LEU A 460      -8.076 -68.674  20.462  1.00  0.69           H  
ATOM   7132 2HD2 LEU A 460      -6.688 -67.585  20.668  1.00  0.69           H  
ATOM   7133 3HD2 LEU A 460      -8.294 -67.077  21.193  1.00  0.69           H  
ATOM   7134  N   ASP A 461      -9.594 -65.518  16.265  1.00  0.67           N  
ATOM   7135  CA  ASP A 461     -10.967 -65.693  15.800  1.00  0.67           C  
ATOM   7136  C   ASP A 461     -11.337 -67.153  15.655  1.00  0.67           C  
ATOM   7137  O   ASP A 461     -10.883 -67.846  14.745  1.00  0.67           O  
ATOM   7138  CB  ASP A 461     -11.204 -64.974  14.474  1.00  0.67           C  
ATOM   7139  CG  ASP A 461     -12.674 -65.036  13.947  1.00  0.67           C  
ATOM   7140  OD1 ASP A 461     -13.524 -65.699  14.541  1.00  0.67           O  
ATOM   7141  OD2 ASP A 461     -12.924 -64.429  12.929  1.00  0.67           O  
ATOM   7142  H   ASP A 461      -8.814 -65.864  15.701  1.00  0.67           H  
ATOM   7143  HA  ASP A 461     -11.629 -65.269  16.547  1.00  0.67           H  
ATOM   7144 1HB  ASP A 461     -10.907 -63.937  14.570  1.00  0.67           H  
ATOM   7145 2HB  ASP A 461     -10.580 -65.426  13.725  1.00  0.67           H  
ATOM   7146  N   VAL A 462     -12.147 -67.629  16.575  1.00  0.65           N  
ATOM   7147  CA  VAL A 462     -12.568 -69.017  16.600  1.00  0.65           C  
ATOM   7148  C   VAL A 462     -14.092 -69.088  16.537  1.00  0.65           C  
ATOM   7149  O   VAL A 462     -14.702 -70.039  17.035  1.00  0.65           O  
ATOM   7150  CB  VAL A 462     -12.021 -69.708  17.851  1.00  0.65           C  
ATOM   7151  CG1 VAL A 462     -10.521 -69.800  17.796  1.00  0.65           C  
ATOM   7152  CG2 VAL A 462     -12.413 -68.945  18.962  1.00  0.65           C  
ATOM   7153  H   VAL A 462     -12.526 -66.996  17.285  1.00  0.65           H  
ATOM   7154  HA  VAL A 462     -12.164 -69.526  15.723  1.00  0.65           H  
ATOM   7155  HB  VAL A 462     -12.423 -70.715  17.920  1.00  0.65           H  
ATOM   7156 1HG1 VAL A 462     -10.137 -70.274  18.688  1.00  0.65           H  
ATOM   7157 2HG1 VAL A 462     -10.245 -70.382  16.944  1.00  0.65           H  
ATOM   7158 3HG1 VAL A 462     -10.104 -68.812  17.712  1.00  0.65           H  
ATOM   7159 1HG2 VAL A 462     -12.069 -69.399  19.884  1.00  0.65           H  
ATOM   7160 2HG2 VAL A 462     -12.015 -67.927  18.885  1.00  0.65           H  
ATOM   7161 3HG2 VAL A 462     -13.490 -68.927  18.919  1.00  0.65           H  
ATOM   7162  N   SER A 463     -14.698 -68.083  15.903  1.00  0.65           N  
ATOM   7163  CA  SER A 463     -16.148 -68.015  15.737  1.00  0.65           C  
ATOM   7164  C   SER A 463     -16.692 -69.032  14.741  1.00  0.65           C  
ATOM   7165  O   SER A 463     -15.946 -69.579  13.928  1.00  0.65           O  
ATOM   7166  CB  SER A 463     -16.534 -66.646  15.233  1.00  0.65           C  
ATOM   7167  OG  SER A 463     -16.083 -66.422  13.919  1.00  0.65           O  
ATOM   7168  H   SER A 463     -14.133 -67.312  15.515  1.00  0.65           H  
ATOM   7169  HA  SER A 463     -16.618 -68.193  16.707  1.00  0.65           H  
ATOM   7170 1HB  SER A 463     -17.594 -66.568  15.248  1.00  0.65           H  
ATOM   7171 2HB  SER A 463     -16.127 -65.889  15.898  1.00  0.65           H  
ATOM   7172  HG  SER A 463     -15.138 -66.135  14.017  1.00  0.65           H  
ATOM   7173  N   HIS A 464     -17.999 -69.247  14.764  1.00  0.65           N  
ATOM   7174  CA  HIS A 464     -18.649 -70.138  13.810  1.00  0.65           C  
ATOM   7175  C   HIS A 464     -18.062 -71.558  13.811  1.00  0.65           C  
ATOM   7176  O   HIS A 464     -17.821 -72.138  12.756  1.00  0.65           O  
ATOM   7177  CB  HIS A 464     -18.562 -69.541  12.402  1.00  0.65           C  
ATOM   7178  CG  HIS A 464     -19.194 -68.191  12.252  1.00  0.65           C  
ATOM   7179  ND1 HIS A 464     -18.506 -66.999  12.474  1.00  0.65           N  
ATOM   7180  CD2 HIS A 464     -20.442 -67.839  11.894  1.00  0.65           C  
ATOM   7181  CE1 HIS A 464     -19.318 -65.987  12.264  1.00  0.65           C  
ATOM   7182  NE2 HIS A 464     -20.496 -66.466  11.912  1.00  0.65           N  
ATOM   7183  H   HIS A 464     -18.558 -68.774  15.476  1.00  0.65           H  
ATOM   7184  HA  HIS A 464     -19.701 -70.227  14.068  1.00  0.65           H  
ATOM   7185 1HB  HIS A 464     -17.544 -69.438  12.103  1.00  0.65           H  
ATOM   7186 2HB  HIS A 464     -19.044 -70.217  11.700  1.00  0.65           H  
ATOM   7187  HD1 HIS A 464     -17.545 -66.869  12.790  1.00  0.65           H  
ATOM   7188  HD2 HIS A 464     -21.325 -68.417  11.624  1.00  0.65           H  
ATOM   7189  HE1 HIS A 464     -18.971 -64.963  12.389  1.00  0.65           H  
ATOM   7190  N   ASN A 465     -17.872 -72.108  15.001  1.00  0.67           N  
ATOM   7191  CA  ASN A 465     -17.355 -73.448  15.250  1.00  0.67           C  
ATOM   7192  C   ASN A 465     -18.381 -74.156  16.137  1.00  0.67           C  
ATOM   7193  O   ASN A 465     -19.548 -73.770  16.147  1.00  0.67           O  
ATOM   7194  CB  ASN A 465     -15.966 -73.379  15.904  1.00  0.67           C  
ATOM   7195  CG  ASN A 465     -14.835 -73.186  14.944  1.00  0.67           C  
ATOM   7196  OD1 ASN A 465     -14.498 -74.097  14.185  1.00  0.67           O  
ATOM   7197  ND2 ASN A 465     -14.213 -72.059  14.977  1.00  0.67           N  
ATOM   7198  H   ASN A 465     -18.093 -71.539  15.804  1.00  0.67           H  
ATOM   7199  HA  ASN A 465     -17.286 -73.997  14.308  1.00  0.67           H  
ATOM   7200 1HB  ASN A 465     -15.955 -72.545  16.616  1.00  0.67           H  
ATOM   7201 2HB  ASN A 465     -15.762 -74.270  16.467  1.00  0.67           H  
ATOM   7202 1HD2 ASN A 465     -13.427 -71.894  14.349  1.00  0.67           H  
ATOM   7203 2HD2 ASN A 465     -14.494 -71.355  15.647  1.00  0.67           H  
ATOM   7204  N   ARG A 466     -17.980 -75.193  16.869  1.00  0.70           N  
ATOM   7205  CA  ARG A 466     -18.917 -75.959  17.688  1.00  0.70           C  
ATOM   7206  C   ARG A 466     -18.481 -75.981  19.151  1.00  0.70           C  
ATOM   7207  O   ARG A 466     -18.809 -76.906  19.891  1.00  0.70           O  
ATOM   7208  CB  ARG A 466     -19.004 -77.392  17.182  1.00  0.70           C  
ATOM   7209  CG  ARG A 466     -19.563 -77.575  15.781  1.00  0.70           C  
ATOM   7210  CD  ARG A 466     -19.704 -79.035  15.421  1.00  0.70           C  
ATOM   7211  NE  ARG A 466     -18.407 -79.714  15.278  1.00  0.70           N  
ATOM   7212  CZ  ARG A 466     -18.217 -81.040  15.266  1.00  0.70           C  
ATOM   7213  NH1 ARG A 466     -19.226 -81.882  15.385  1.00  0.70           N  
ATOM   7214  NH2 ARG A 466     -16.987 -81.467  15.132  1.00  0.70           N  
ATOM   7215  H   ARG A 466     -17.013 -75.513  16.860  1.00  0.70           H  
ATOM   7216  HA  ARG A 466     -19.903 -75.498  17.626  1.00  0.70           H  
ATOM   7217 1HB  ARG A 466     -18.006 -77.827  17.176  1.00  0.70           H  
ATOM   7218 2HB  ARG A 466     -19.610 -77.982  17.865  1.00  0.70           H  
ATOM   7219 1HG  ARG A 466     -20.542 -77.101  15.715  1.00  0.70           H  
ATOM   7220 2HG  ARG A 466     -18.883 -77.112  15.062  1.00  0.70           H  
ATOM   7221 1HD  ARG A 466     -20.268 -79.544  16.200  1.00  0.70           H  
ATOM   7222 2HD  ARG A 466     -20.236 -79.121  14.476  1.00  0.70           H  
ATOM   7223  HE  ARG A 466     -17.553 -79.156  15.175  1.00  0.70           H  
ATOM   7224 1HH1 ARG A 466     -20.167 -81.531  15.489  1.00  0.70           H  
ATOM   7225 2HH1 ARG A 466     -19.057 -82.878  15.373  1.00  0.70           H  
ATOM   7226 1HH2 ARG A 466     -16.248 -80.753  15.052  1.00  0.70           H  
ATOM   7227 2HH2 ARG A 466     -16.776 -82.452  15.117  1.00  0.70           H  
ATOM   7228  N   LEU A 467     -17.724 -74.970  19.556  1.00  0.76           N  
ATOM   7229  CA  LEU A 467     -17.171 -74.905  20.905  1.00  0.76           C  
ATOM   7230  C   LEU A 467     -18.304 -74.766  21.940  1.00  0.76           C  
ATOM   7231  O   LEU A 467     -19.211 -73.957  21.740  1.00  0.76           O  
ATOM   7232  CB  LEU A 467     -16.236 -73.673  20.974  1.00  0.76           C  
ATOM   7233  CG  LEU A 467     -15.047 -73.667  19.953  1.00  0.76           C  
ATOM   7234  CD1 LEU A 467     -14.269 -72.343  20.041  1.00  0.76           C  
ATOM   7235  CD2 LEU A 467     -14.175 -74.842  20.203  1.00  0.76           C  
ATOM   7236  H   LEU A 467     -17.506 -74.243  18.892  1.00  0.76           H  
ATOM   7237  HA  LEU A 467     -16.611 -75.818  21.106  1.00  0.76           H  
ATOM   7238 1HB  LEU A 467     -16.823 -72.774  20.811  1.00  0.76           H  
ATOM   7239 2HB  LEU A 467     -15.808 -73.627  21.975  1.00  0.76           H  
ATOM   7240  HG  LEU A 467     -15.447 -73.744  18.941  1.00  0.76           H  
ATOM   7241 1HD1 LEU A 467     -13.468 -72.360  19.310  1.00  0.76           H  
ATOM   7242 2HD1 LEU A 467     -14.924 -71.514  19.826  1.00  0.76           H  
ATOM   7243 3HD1 LEU A 467     -13.854 -72.214  21.020  1.00  0.76           H  
ATOM   7244 1HD2 LEU A 467     -13.360 -74.869  19.478  1.00  0.76           H  
ATOM   7245 2HD2 LEU A 467     -13.770 -74.801  21.207  1.00  0.76           H  
ATOM   7246 3HD2 LEU A 467     -14.784 -75.714  20.092  1.00  0.76           H  
ATOM   7247  N   GLU A 468     -18.245 -75.544  23.048  1.00  0.84           N  
ATOM   7248  CA  GLU A 468     -19.274 -75.498  24.126  1.00  0.84           C  
ATOM   7249  C   GLU A 468     -18.783 -74.820  25.419  1.00  0.84           C  
ATOM   7250  O   GLU A 468     -19.547 -74.187  26.177  1.00  0.84           O  
ATOM   7251  CB  GLU A 468     -19.777 -76.905  24.447  1.00  0.84           C  
ATOM   7252  CG  GLU A 468     -20.528 -77.574  23.290  1.00  0.84           C  
ATOM   7253  CD  GLU A 468     -21.049 -78.960  23.624  1.00  0.84           C  
ATOM   7254  OE1 GLU A 468     -20.731 -79.459  24.678  1.00  0.84           O  
ATOM   7255  OE2 GLU A 468     -21.779 -79.508  22.828  1.00  0.84           O  
ATOM   7256  H   GLU A 468     -17.480 -76.202  23.126  1.00  0.84           H  
ATOM   7257  HA  GLU A 468     -20.121 -74.936  23.750  1.00  0.84           H  
ATOM   7258 1HB  GLU A 468     -18.931 -77.538  24.713  1.00  0.84           H  
ATOM   7259 2HB  GLU A 468     -20.445 -76.864  25.306  1.00  0.84           H  
ATOM   7260 1HG  GLU A 468     -21.370 -76.938  23.013  1.00  0.84           H  
ATOM   7261 2HG  GLU A 468     -19.862 -77.637  22.426  1.00  0.84           H  
ATOM   7262  N   ALA A 469     -17.497 -74.960  25.664  1.00  0.93           N  
ATOM   7263  CA  ALA A 469     -16.862 -74.347  26.809  1.00  0.93           C  
ATOM   7264  C   ALA A 469     -15.385 -74.314  26.542  1.00  0.93           C  
ATOM   7265  O   ALA A 469     -14.856 -75.218  25.891  1.00  0.93           O  
ATOM   7266  CB  ALA A 469     -17.167 -75.099  28.089  1.00  0.93           C  
ATOM   7267  H   ALA A 469     -16.932 -75.496  25.024  1.00  0.93           H  
ATOM   7268  HA  ALA A 469     -17.216 -73.322  26.900  1.00  0.93           H  
ATOM   7269 1HB  ALA A 469     -16.666 -74.600  28.921  1.00  0.93           H  
ATOM   7270 2HB  ALA A 469     -18.243 -75.105  28.268  1.00  0.93           H  
ATOM   7271 3HB  ALA A 469     -16.807 -76.122  28.008  1.00  0.93           H  
ATOM   7272  N   LEU A 470     -14.708 -73.307  27.056  1.00  1.03           N  
ATOM   7273  CA  LEU A 470     -13.267 -73.260  26.911  1.00  1.03           C  
ATOM   7274  C   LEU A 470     -12.594 -73.364  28.283  1.00  1.03           C  
ATOM   7275  O   LEU A 470     -13.112 -72.801  29.246  1.00  1.03           O  
ATOM   7276  CB  LEU A 470     -12.902 -71.984  26.156  1.00  1.03           C  
ATOM   7277  CG  LEU A 470     -13.505 -71.947  24.731  1.00  1.03           C  
ATOM   7278  CD1 LEU A 470     -13.193 -70.641  24.051  1.00  1.03           C  
ATOM   7279  CD2 LEU A 470     -12.945 -73.131  23.931  1.00  1.03           C  
ATOM   7280  H   LEU A 470     -15.198 -72.579  27.563  1.00  1.03           H  
ATOM   7281  HA  LEU A 470     -12.979 -74.083  26.277  1.00  1.03           H  
ATOM   7282 1HB  LEU A 470     -13.275 -71.123  26.710  1.00  1.03           H  
ATOM   7283 2HB  LEU A 470     -11.823 -71.913  26.087  1.00  1.03           H  
ATOM   7284  HG  LEU A 470     -14.582 -72.036  24.796  1.00  1.03           H  
ATOM   7285 1HD1 LEU A 470     -13.633 -70.662  23.063  1.00  1.03           H  
ATOM   7286 2HD1 LEU A 470     -13.613 -69.816  24.622  1.00  1.03           H  
ATOM   7287 3HD1 LEU A 470     -12.117 -70.513  23.967  1.00  1.03           H  
ATOM   7288 1HD2 LEU A 470     -13.364 -73.139  22.948  1.00  1.03           H  
ATOM   7289 2HD2 LEU A 470     -11.880 -73.043  23.862  1.00  1.03           H  
ATOM   7290 3HD2 LEU A 470     -13.190 -74.062  24.425  1.00  1.03           H  
ATOM   7291  N   PRO A 471     -11.468 -74.089  28.427  1.00  1.11           N  
ATOM   7292  CA  PRO A 471     -10.694 -74.173  29.653  1.00  1.11           C  
ATOM   7293  C   PRO A 471     -10.245 -72.788  30.066  1.00  1.11           C  
ATOM   7294  O   PRO A 471      -9.817 -72.007  29.216  1.00  1.11           O  
ATOM   7295  CB  PRO A 471      -9.502 -75.043  29.244  1.00  1.11           C  
ATOM   7296  CG  PRO A 471      -9.995 -75.858  28.070  1.00  1.11           C  
ATOM   7297  CD  PRO A 471     -10.953 -74.949  27.328  1.00  1.11           C  
ATOM   7298  HA  PRO A 471     -11.300 -74.647  30.440  1.00  1.11           H  
ATOM   7299 1HB  PRO A 471      -8.641 -74.406  28.984  1.00  1.11           H  
ATOM   7300 2HB  PRO A 471      -9.186 -75.666  30.094  1.00  1.11           H  
ATOM   7301 1HG  PRO A 471      -9.140 -76.161  27.438  1.00  1.11           H  
ATOM   7302 2HG  PRO A 471     -10.474 -76.785  28.417  1.00  1.11           H  
ATOM   7303 1HD  PRO A 471     -10.441 -74.358  26.554  1.00  1.11           H  
ATOM   7304 2HD  PRO A 471     -11.730 -75.612  26.914  1.00  1.11           H  
ATOM   7305  N   ASN A 472     -10.225 -72.505  31.365  1.00  1.17           N  
ATOM   7306  CA  ASN A 472      -9.794 -71.183  31.824  1.00  1.17           C  
ATOM   7307  C   ASN A 472      -8.355 -70.878  31.405  1.00  1.17           C  
ATOM   7308  O   ASN A 472      -8.011 -69.742  31.081  1.00  1.17           O  
ATOM   7309  CB  ASN A 472      -9.903 -71.083  33.340  1.00  1.17           C  
ATOM   7310  CG  ASN A 472     -11.330 -70.985  33.849  1.00  1.17           C  
ATOM   7311  OD1 ASN A 472     -12.261 -70.660  33.102  1.00  1.17           O  
ATOM   7312  ND2 ASN A 472     -11.509 -71.268  35.115  1.00  1.17           N  
ATOM   7313  H   ASN A 472     -10.556 -73.187  32.032  1.00  1.17           H  
ATOM   7314  HA  ASN A 472     -10.439 -70.428  31.368  1.00  1.17           H  
ATOM   7315 1HB  ASN A 472      -9.423 -71.951  33.795  1.00  1.17           H  
ATOM   7316 2HB  ASN A 472      -9.356 -70.199  33.674  1.00  1.17           H  
ATOM   7317 1HD2 ASN A 472     -12.425 -71.225  35.514  1.00  1.17           H  
ATOM   7318 2HD2 ASN A 472     -10.729 -71.527  35.684  1.00  1.17           H  
ATOM   7319  N   SER A 473      -7.524 -71.913  31.375  1.00  1.20           N  
ATOM   7320  CA  SER A 473      -6.111 -71.773  31.053  1.00  1.20           C  
ATOM   7321  C   SER A 473      -5.819 -71.627  29.557  1.00  1.20           C  
ATOM   7322  O   SER A 473      -4.700 -71.287  29.178  1.00  1.20           O  
ATOM   7323  CB  SER A 473      -5.347 -72.960  31.616  1.00  1.20           C  
ATOM   7324  OG  SER A 473      -5.705 -74.156  30.972  1.00  1.20           O  
ATOM   7325  H   SER A 473      -7.883 -72.824  31.617  1.00  1.20           H  
ATOM   7326  HA  SER A 473      -5.748 -70.873  31.550  1.00  1.20           H  
ATOM   7327 1HB  SER A 473      -4.279 -72.785  31.490  1.00  1.20           H  
ATOM   7328 2HB  SER A 473      -5.540 -73.045  32.685  1.00  1.20           H  
ATOM   7329  HG  SER A 473      -5.077 -74.818  31.277  1.00  1.20           H  
ATOM   7330  N   LEU A 474      -6.820 -71.837  28.704  1.00  1.20           N  
ATOM   7331  CA  LEU A 474      -6.630 -71.812  27.254  1.00  1.20           C  
ATOM   7332  C   LEU A 474      -5.941 -70.590  26.711  1.00  1.20           C  
ATOM   7333  O   LEU A 474      -5.092 -70.674  25.823  1.00  1.20           O  
ATOM   7334  CB  LEU A 474      -7.980 -71.884  26.555  1.00  1.20           C  
ATOM   7335  CG  LEU A 474      -7.942 -71.784  25.052  1.00  1.20           C  
ATOM   7336  CD1 LEU A 474      -7.181 -72.939  24.474  1.00  1.20           C  
ATOM   7337  CD2 LEU A 474      -9.311 -71.751  24.553  1.00  1.20           C  
ATOM   7338  H   LEU A 474      -7.755 -72.030  29.058  1.00  1.20           H  
ATOM   7339  HA  LEU A 474      -6.030 -72.670  26.986  1.00  1.20           H  
ATOM   7340 1HB  LEU A 474      -8.448 -72.832  26.816  1.00  1.20           H  
ATOM   7341 2HB  LEU A 474      -8.617 -71.083  26.934  1.00  1.20           H  
ATOM   7342  HG  LEU A 474      -7.444 -70.875  24.765  1.00  1.20           H  
ATOM   7343 1HD1 LEU A 474      -7.159 -72.875  23.391  1.00  1.20           H  
ATOM   7344 2HD1 LEU A 474      -6.160 -72.924  24.847  1.00  1.20           H  
ATOM   7345 3HD1 LEU A 474      -7.659 -73.855  24.767  1.00  1.20           H  
ATOM   7346 1HD2 LEU A 474      -9.276 -71.662  23.482  1.00  1.20           H  
ATOM   7347 2HD2 LEU A 474      -9.811 -72.670  24.839  1.00  1.20           H  
ATOM   7348 3HD2 LEU A 474      -9.832 -70.897  24.977  1.00  1.20           H  
ATOM   7349  N   LEU A 475      -6.356 -69.444  27.196  1.00  1.18           N  
ATOM   7350  CA  LEU A 475      -5.860 -68.197  26.689  1.00  1.18           C  
ATOM   7351  C   LEU A 475      -4.763 -67.600  27.560  1.00  1.18           C  
ATOM   7352  O   LEU A 475      -4.342 -66.474  27.325  1.00  1.18           O  
ATOM   7353  CB  LEU A 475      -7.048 -67.261  26.544  1.00  1.18           C  
ATOM   7354  CG  LEU A 475      -8.128 -67.800  25.586  1.00  1.18           C  
ATOM   7355  CD1 LEU A 475      -9.291 -66.886  25.572  1.00  1.18           C  
ATOM   7356  CD2 LEU A 475      -7.532 -67.935  24.192  1.00  1.18           C  
ATOM   7357  H   LEU A 475      -7.043 -69.446  27.938  1.00  1.18           H  
ATOM   7358  HA  LEU A 475      -5.444 -68.375  25.698  1.00  1.18           H  
ATOM   7359 1HB  LEU A 475      -7.494 -67.083  27.525  1.00  1.18           H  
ATOM   7360 2HB  LEU A 475      -6.679 -66.324  26.136  1.00  1.18           H  
ATOM   7361  HG  LEU A 475      -8.469 -68.772  25.933  1.00  1.18           H  
ATOM   7362 1HD1 LEU A 475     -10.047 -67.277  24.894  1.00  1.18           H  
ATOM   7363 2HD1 LEU A 475      -9.711 -66.800  26.576  1.00  1.18           H  
ATOM   7364 3HD1 LEU A 475      -8.954 -65.921  25.234  1.00  1.18           H  
ATOM   7365 1HD2 LEU A 475      -8.286 -68.327  23.508  1.00  1.18           H  
ATOM   7366 2HD2 LEU A 475      -7.197 -66.961  23.841  1.00  1.18           H  
ATOM   7367 3HD2 LEU A 475      -6.684 -68.617  24.224  1.00  1.18           H  
ATOM   7368  N   ALA A 476      -4.319 -68.327  28.593  1.00  1.15           N  
ATOM   7369  CA  ALA A 476      -3.277 -67.792  29.463  1.00  1.15           C  
ATOM   7370  C   ALA A 476      -1.967 -67.521  28.697  1.00  1.15           C  
ATOM   7371  O   ALA A 476      -1.368 -66.458  28.892  1.00  1.15           O  
ATOM   7372  CB  ALA A 476      -3.037 -68.700  30.667  1.00  1.15           C  
ATOM   7373  H   ALA A 476      -4.660 -69.275  28.753  1.00  1.15           H  
ATOM   7374  HA  ALA A 476      -3.633 -66.833  29.847  1.00  1.15           H  
ATOM   7375 1HB  ALA A 476      -2.300 -68.233  31.320  1.00  1.15           H  
ATOM   7376 2HB  ALA A 476      -3.977 -68.816  31.204  1.00  1.15           H  
ATOM   7377 3HB  ALA A 476      -2.682 -69.674  30.390  1.00  1.15           H  
ATOM   7378  N   PRO A 477      -1.468 -68.433  27.803  1.00  1.10           N  
ATOM   7379  CA  PRO A 477      -0.256 -68.240  27.023  1.00  1.10           C  
ATOM   7380  C   PRO A 477      -0.382 -67.006  26.152  1.00  1.10           C  
ATOM   7381  O   PRO A 477       0.607 -66.388  25.779  1.00  1.10           O  
ATOM   7382  CB  PRO A 477      -0.181 -69.513  26.166  1.00  1.10           C  
ATOM   7383  CG  PRO A 477      -1.003 -70.530  26.907  1.00  1.10           C  
ATOM   7384  CD  PRO A 477      -2.127 -69.745  27.508  1.00  1.10           C  
ATOM   7385  HA  PRO A 477       0.609 -68.157  27.700  1.00  1.10           H  
ATOM   7386 1HB  PRO A 477      -0.550 -69.324  25.153  1.00  1.10           H  
ATOM   7387 2HB  PRO A 477       0.866 -69.820  26.058  1.00  1.10           H  
ATOM   7388 1HG  PRO A 477      -1.379 -71.293  26.205  1.00  1.10           H  
ATOM   7389 2HG  PRO A 477      -0.398 -71.054  27.655  1.00  1.10           H  
ATOM   7390 1HD  PRO A 477      -2.907 -69.636  26.744  1.00  1.10           H  
ATOM   7391 2HD  PRO A 477      -2.473 -70.274  28.374  1.00  1.10           H  
ATOM   7392  N   LEU A 478      -1.635 -66.637  25.886  1.00  1.05           N  
ATOM   7393  CA  LEU A 478      -2.055 -65.531  25.061  1.00  1.05           C  
ATOM   7394  C   LEU A 478      -2.494 -64.333  25.883  1.00  1.05           C  
ATOM   7395  O   LEU A 478      -3.291 -63.536  25.412  1.00  1.05           O  
ATOM   7396  CB  LEU A 478      -3.228 -65.949  24.168  1.00  1.05           C  
ATOM   7397  CG  LEU A 478      -2.911 -66.639  22.887  1.00  1.05           C  
ATOM   7398  CD1 LEU A 478      -2.251 -67.919  23.179  1.00  1.05           C  
ATOM   7399  CD2 LEU A 478      -4.204 -66.852  22.103  1.00  1.05           C  
ATOM   7400  H   LEU A 478      -2.387 -67.183  26.279  1.00  1.05           H  
ATOM   7401  HA  LEU A 478      -1.217 -65.233  24.427  1.00  1.05           H  
ATOM   7402 1HB  LEU A 478      -3.865 -66.615  24.742  1.00  1.05           H  
ATOM   7403 2HB  LEU A 478      -3.800 -65.075  23.930  1.00  1.05           H  
ATOM   7404  HG  LEU A 478      -2.223 -66.038  22.305  1.00  1.05           H  
ATOM   7405 1HD1 LEU A 478      -2.018 -68.400  22.254  1.00  1.05           H  
ATOM   7406 2HD1 LEU A 478      -1.340 -67.728  23.708  1.00  1.05           H  
ATOM   7407 3HD1 LEU A 478      -2.902 -68.558  23.776  1.00  1.05           H  
ATOM   7408 1HD2 LEU A 478      -3.981 -67.360  21.162  1.00  1.05           H  
ATOM   7409 2HD2 LEU A 478      -4.881 -67.460  22.693  1.00  1.05           H  
ATOM   7410 3HD2 LEU A 478      -4.666 -65.892  21.895  1.00  1.05           H  
ATOM   7411  N   GLY A 479      -1.954 -64.143  27.079  1.00  1.00           N  
ATOM   7412  CA  GLY A 479      -2.326 -62.985  27.908  1.00  1.00           C  
ATOM   7413  C   GLY A 479      -2.178 -61.601  27.221  1.00  1.00           C  
ATOM   7414  O   GLY A 479      -2.674 -60.600  27.725  1.00  1.00           O  
ATOM   7415  H   GLY A 479      -1.336 -64.857  27.469  1.00  1.00           H  
ATOM   7416 1HA  GLY A 479      -3.361 -63.111  28.217  1.00  1.00           H  
ATOM   7417 2HA  GLY A 479      -1.736 -63.002  28.822  1.00  1.00           H  
ATOM   7418  N   ARG A 480      -1.485 -61.532  26.078  1.00  0.94           N  
ATOM   7419  CA  ARG A 480      -1.328 -60.288  25.321  1.00  0.94           C  
ATOM   7420  C   ARG A 480      -2.508 -60.053  24.363  1.00  0.94           C  
ATOM   7421  O   ARG A 480      -2.581 -59.011  23.709  1.00  0.94           O  
ATOM   7422  CB  ARG A 480      -0.059 -60.299  24.475  1.00  0.94           C  
ATOM   7423  CG  ARG A 480       1.255 -60.266  25.244  1.00  0.94           C  
ATOM   7424  CD  ARG A 480       2.425 -60.239  24.313  1.00  0.94           C  
ATOM   7425  NE  ARG A 480       3.694 -60.125  25.016  1.00  0.94           N  
ATOM   7426  CZ  ARG A 480       4.422 -61.162  25.487  1.00  0.94           C  
ATOM   7427  NH1 ARG A 480       4.019 -62.406  25.318  1.00  0.94           N  
ATOM   7428  NH2 ARG A 480       5.558 -60.923  26.123  1.00  0.94           N  
ATOM   7429  H   ARG A 480      -1.079 -62.377  25.709  1.00  0.94           H  
ATOM   7430  HA  ARG A 480      -1.278 -59.457  26.024  1.00  0.94           H  
ATOM   7431 1HB  ARG A 480      -0.050 -61.195  23.846  1.00  0.94           H  
ATOM   7432 2HB  ARG A 480      -0.075 -59.448  23.816  1.00  0.94           H  
ATOM   7433 1HG  ARG A 480       1.290 -59.379  25.875  1.00  0.94           H  
ATOM   7434 2HG  ARG A 480       1.333 -61.161  25.863  1.00  0.94           H  
ATOM   7435 1HD  ARG A 480       2.441 -61.151  23.745  1.00  0.94           H  
ATOM   7436 2HD  ARG A 480       2.334 -59.394  23.632  1.00  0.94           H  
ATOM   7437  HE  ARG A 480       4.055 -59.196  25.177  1.00  0.94           H  
ATOM   7438 1HH1 ARG A 480       3.141 -62.621  24.820  1.00  0.94           H  
ATOM   7439 2HH1 ARG A 480       4.575 -63.166  25.675  1.00  0.94           H  
ATOM   7440 1HH2 ARG A 480       5.874 -59.971  26.255  1.00  0.94           H  
ATOM   7441 2HH2 ARG A 480       6.109 -61.690  26.477  1.00  0.94           H  
ATOM   7442  N   LEU A 481      -3.428 -61.017  24.299  1.00  0.88           N  
ATOM   7443  CA  LEU A 481      -4.568 -60.996  23.388  1.00  0.88           C  
ATOM   7444  C   LEU A 481      -5.413 -59.767  23.622  1.00  0.88           C  
ATOM   7445  O   LEU A 481      -5.835 -59.474  24.740  1.00  0.88           O  
ATOM   7446  CB  LEU A 481      -5.403 -62.273  23.601  1.00  0.88           C  
ATOM   7447  CG  LEU A 481      -6.562 -62.581  22.670  1.00  0.88           C  
ATOM   7448  CD1 LEU A 481      -6.024 -62.851  21.303  1.00  0.88           C  
ATOM   7449  CD2 LEU A 481      -7.295 -63.821  23.204  1.00  0.88           C  
ATOM   7450  H   LEU A 481      -3.318 -61.832  24.887  1.00  0.88           H  
ATOM   7451  HA  LEU A 481      -4.200 -60.984  22.368  1.00  0.88           H  
ATOM   7452 1HB  LEU A 481      -4.731 -63.100  23.496  1.00  0.88           H  
ATOM   7453 2HB  LEU A 481      -5.779 -62.275  24.624  1.00  0.88           H  
ATOM   7454  HG  LEU A 481      -7.241 -61.730  22.607  1.00  0.88           H  
ATOM   7455 1HD1 LEU A 481      -6.840 -63.069  20.636  1.00  0.88           H  
ATOM   7456 2HD1 LEU A 481      -5.507 -61.986  20.971  1.00  0.88           H  
ATOM   7457 3HD1 LEU A 481      -5.340 -63.692  21.331  1.00  0.88           H  
ATOM   7458 1HD2 LEU A 481      -8.097 -64.071  22.541  1.00  0.88           H  
ATOM   7459 2HD2 LEU A 481      -6.599 -64.657  23.254  1.00  0.88           H  
ATOM   7460 3HD2 LEU A 481      -7.685 -63.617  24.197  1.00  0.88           H  
ATOM   7461  N   ARG A 482      -5.672 -59.042  22.548  1.00  0.83           N  
ATOM   7462  CA  ARG A 482      -6.442 -57.831  22.615  1.00  0.83           C  
ATOM   7463  C   ARG A 482      -7.835 -58.078  22.084  1.00  0.83           C  
ATOM   7464  O   ARG A 482      -8.804 -57.587  22.665  1.00  0.83           O  
ATOM   7465  CB  ARG A 482      -5.760 -56.758  21.792  1.00  0.83           C  
ATOM   7466  CG  ARG A 482      -4.424 -56.278  22.314  1.00  0.83           C  
ATOM   7467  CD  ARG A 482      -3.764 -55.356  21.345  1.00  0.83           C  
ATOM   7468  NE  ARG A 482      -4.516 -54.134  21.176  1.00  0.83           N  
ATOM   7469  CZ  ARG A 482      -4.315 -53.210  20.237  1.00  0.83           C  
ATOM   7470  NH1 ARG A 482      -3.361 -53.337  19.332  1.00  0.83           N  
ATOM   7471  NH2 ARG A 482      -5.111 -52.170  20.255  1.00  0.83           N  
ATOM   7472  H   ARG A 482      -5.329 -59.331  21.639  1.00  0.83           H  
ATOM   7473  HA  ARG A 482      -6.504 -57.500  23.653  1.00  0.83           H  
ATOM   7474 1HB  ARG A 482      -5.560 -57.152  20.807  1.00  0.83           H  
ATOM   7475 2HB  ARG A 482      -6.419 -55.892  21.687  1.00  0.83           H  
ATOM   7476 1HG  ARG A 482      -4.577 -55.744  23.257  1.00  0.83           H  
ATOM   7477 2HG  ARG A 482      -3.770 -57.130  22.477  1.00  0.83           H  
ATOM   7478 1HD  ARG A 482      -2.769 -55.100  21.704  1.00  0.83           H  
ATOM   7479 2HD  ARG A 482      -3.688 -55.844  20.377  1.00  0.83           H  
ATOM   7480  HE  ARG A 482      -5.286 -53.938  21.827  1.00  0.83           H  
ATOM   7481 1HH1 ARG A 482      -2.763 -54.150  19.341  1.00  0.83           H  
ATOM   7482 2HH1 ARG A 482      -3.233 -52.622  18.632  1.00  0.83           H  
ATOM   7483 1HH2 ARG A 482      -5.835 -52.145  20.992  1.00  0.83           H  
ATOM   7484 2HH2 ARG A 482      -5.020 -51.434  19.576  1.00  0.83           H  
ATOM   7485  N   TYR A 483      -7.939 -58.916  21.048  1.00  0.79           N  
ATOM   7486  CA  TYR A 483      -9.219 -59.159  20.411  1.00  0.79           C  
ATOM   7487  C   TYR A 483      -9.534 -60.660  20.337  1.00  0.79           C  
ATOM   7488  O   TYR A 483      -8.734 -61.451  19.827  1.00  0.79           O  
ATOM   7489  CB  TYR A 483      -9.152 -58.611  18.992  1.00  0.79           C  
ATOM   7490  CG  TYR A 483      -8.742 -57.143  18.862  1.00  0.79           C  
ATOM   7491  CD1 TYR A 483      -7.399 -56.829  18.759  1.00  0.79           C  
ATOM   7492  CD2 TYR A 483      -9.668 -56.141  18.820  1.00  0.79           C  
ATOM   7493  CE1 TYR A 483      -6.998 -55.519  18.615  1.00  0.79           C  
ATOM   7494  CE2 TYR A 483      -9.282 -54.833  18.679  1.00  0.79           C  
ATOM   7495  CZ  TYR A 483      -7.951 -54.517  18.574  1.00  0.79           C  
ATOM   7496  OH  TYR A 483      -7.569 -53.205  18.422  1.00  0.79           O  
ATOM   7497  H   TYR A 483      -7.100 -59.319  20.639  1.00  0.79           H  
ATOM   7498  HA  TYR A 483     -10.006 -58.671  20.983  1.00  0.79           H  
ATOM   7499 1HB  TYR A 483      -8.428 -59.198  18.444  1.00  0.79           H  
ATOM   7500 2HB  TYR A 483     -10.088 -58.738  18.497  1.00  0.79           H  
ATOM   7501  HD1 TYR A 483      -6.657 -57.626  18.784  1.00  0.79           H  
ATOM   7502  HD2 TYR A 483     -10.696 -56.374  18.893  1.00  0.79           H  
ATOM   7503  HE1 TYR A 483      -5.939 -55.278  18.528  1.00  0.79           H  
ATOM   7504  HE2 TYR A 483     -10.035 -54.045  18.644  1.00  0.79           H  
ATOM   7505  HH  TYR A 483      -8.352 -52.650  18.378  1.00  0.79           H  
ATOM   7506  N   LEU A 484     -10.724 -61.035  20.795  1.00  0.76           N  
ATOM   7507  CA  LEU A 484     -11.166 -62.428  20.762  1.00  0.76           C  
ATOM   7508  C   LEU A 484     -12.596 -62.610  20.273  1.00  0.76           C  
ATOM   7509  O   LEU A 484     -13.533 -62.066  20.865  1.00  0.76           O  
ATOM   7510  CB  LEU A 484     -11.026 -63.022  22.155  1.00  0.76           C  
ATOM   7511  CG  LEU A 484     -11.538 -64.425  22.385  1.00  0.76           C  
ATOM   7512  CD1 LEU A 484     -10.794 -65.442  21.526  1.00  0.76           C  
ATOM   7513  CD2 LEU A 484     -11.334 -64.730  23.829  1.00  0.76           C  
ATOM   7514  H   LEU A 484     -11.320 -60.331  21.229  1.00  0.76           H  
ATOM   7515  HA  LEU A 484     -10.509 -62.973  20.088  1.00  0.76           H  
ATOM   7516 1HB  LEU A 484      -9.997 -62.986  22.433  1.00  0.76           H  
ATOM   7517 2HB  LEU A 484     -11.572 -62.379  22.832  1.00  0.76           H  
ATOM   7518  HG  LEU A 484     -12.587 -64.468  22.136  1.00  0.76           H  
ATOM   7519 1HD1 LEU A 484     -11.179 -66.441  21.726  1.00  0.76           H  
ATOM   7520 2HD1 LEU A 484     -10.935 -65.211  20.474  1.00  0.76           H  
ATOM   7521 3HD1 LEU A 484      -9.750 -65.408  21.760  1.00  0.76           H  
ATOM   7522 1HD2 LEU A 484     -11.688 -65.725  24.045  1.00  0.76           H  
ATOM   7523 2HD2 LEU A 484     -10.283 -64.660  24.036  1.00  0.76           H  
ATOM   7524 3HD2 LEU A 484     -11.860 -64.021  24.440  1.00  0.76           H  
ATOM   7525  N   SER A 485     -12.751 -63.396  19.213  1.00  0.73           N  
ATOM   7526  CA  SER A 485     -14.070 -63.663  18.659  1.00  0.73           C  
ATOM   7527  C   SER A 485     -14.476 -65.113  18.898  1.00  0.73           C  
ATOM   7528  O   SER A 485     -13.811 -66.058  18.462  1.00  0.73           O  
ATOM   7529  CB  SER A 485     -14.100 -63.345  17.181  1.00  0.73           C  
ATOM   7530  OG  SER A 485     -13.862 -61.995  16.941  1.00  0.73           O  
ATOM   7531  H   SER A 485     -11.918 -63.804  18.781  1.00  0.73           H  
ATOM   7532  HA  SER A 485     -14.795 -63.028  19.164  1.00  0.73           H  
ATOM   7533 1HB  SER A 485     -13.369 -63.935  16.665  1.00  0.73           H  
ATOM   7534 2HB  SER A 485     -15.072 -63.618  16.776  1.00  0.73           H  
ATOM   7535  HG  SER A 485     -13.930 -61.881  15.990  1.00  0.73           H  
ATOM   7536  N   LEU A 486     -15.572 -65.283  19.629  1.00  0.72           N  
ATOM   7537  CA  LEU A 486     -16.105 -66.589  19.996  1.00  0.72           C  
ATOM   7538  C   LEU A 486     -17.575 -66.710  19.620  1.00  0.72           C  
ATOM   7539  O   LEU A 486     -18.290 -67.569  20.140  1.00  0.72           O  
ATOM   7540  CB  LEU A 486     -15.988 -66.762  21.495  1.00  0.72           C  
ATOM   7541  CG  LEU A 486     -14.627 -66.837  22.072  1.00  0.72           C  
ATOM   7542  CD1 LEU A 486     -14.683 -66.704  23.516  1.00  0.72           C  
ATOM   7543  CD2 LEU A 486     -14.083 -68.095  21.748  1.00  0.72           C  
ATOM   7544  H   LEU A 486     -16.091 -64.465  19.953  1.00  0.72           H  
ATOM   7545  HA  LEU A 486     -15.542 -67.363  19.476  1.00  0.72           H  
ATOM   7546 1HB  LEU A 486     -16.465 -65.943  21.933  1.00  0.72           H  
ATOM   7547 2HB  LEU A 486     -16.513 -67.640  21.760  1.00  0.72           H  
ATOM   7548  HG  LEU A 486     -14.016 -66.058  21.663  1.00  0.72           H  
ATOM   7549 1HD1 LEU A 486     -13.685 -66.784  23.896  1.00  0.72           H  
ATOM   7550 2HD1 LEU A 486     -15.094 -65.751  23.772  1.00  0.72           H  
ATOM   7551 3HD1 LEU A 486     -15.300 -67.488  23.940  1.00  0.72           H  
ATOM   7552 1HD2 LEU A 486     -13.070 -68.185  22.139  1.00  0.72           H  
ATOM   7553 2HD2 LEU A 486     -14.702 -68.874  22.148  1.00  0.72           H  
ATOM   7554 3HD2 LEU A 486     -14.093 -68.134  20.721  1.00  0.72           H  
ATOM   7555  N   ARG A 487     -18.020 -65.803  18.763  1.00  0.71           N  
ATOM   7556  CA  ARG A 487     -19.407 -65.693  18.315  1.00  0.71           C  
ATOM   7557  C   ARG A 487     -19.905 -66.842  17.466  1.00  0.71           C  
ATOM   7558  O   ARG A 487     -19.119 -67.540  16.821  1.00  0.71           O  
ATOM   7559  CB  ARG A 487     -19.600 -64.395  17.561  1.00  0.71           C  
ATOM   7560  CG  ARG A 487     -18.857 -64.251  16.274  1.00  0.71           C  
ATOM   7561  CD  ARG A 487     -19.081 -62.931  15.648  1.00  0.71           C  
ATOM   7562  NE  ARG A 487     -18.266 -62.754  14.447  1.00  0.71           N  
ATOM   7563  CZ  ARG A 487     -18.256 -61.641  13.688  1.00  0.71           C  
ATOM   7564  NH1 ARG A 487     -19.040 -60.627  13.990  1.00  0.71           N  
ATOM   7565  NH2 ARG A 487     -17.452 -61.568  12.637  1.00  0.71           N  
ATOM   7566  H   ARG A 487     -17.351 -65.136  18.410  1.00  0.71           H  
ATOM   7567  HA  ARG A 487     -20.039 -65.641  19.205  1.00  0.71           H  
ATOM   7568 1HB  ARG A 487     -20.645 -64.311  17.315  1.00  0.71           H  
ATOM   7569 2HB  ARG A 487     -19.336 -63.559  18.205  1.00  0.71           H  
ATOM   7570 1HG  ARG A 487     -17.795 -64.356  16.460  1.00  0.71           H  
ATOM   7571 2HG  ARG A 487     -19.208 -65.012  15.579  1.00  0.71           H  
ATOM   7572 1HD  ARG A 487     -20.130 -62.857  15.359  1.00  0.71           H  
ATOM   7573 2HD  ARG A 487     -18.843 -62.133  16.354  1.00  0.71           H  
ATOM   7574  HE  ARG A 487     -17.644 -63.509  14.182  1.00  0.71           H  
ATOM   7575 1HH1 ARG A 487     -19.687 -60.682  14.799  1.00  0.71           H  
ATOM   7576 2HH1 ARG A 487     -19.023 -59.794  13.424  1.00  0.71           H  
ATOM   7577 1HH2 ARG A 487     -16.845 -62.346  12.405  1.00  0.71           H  
ATOM   7578 2HH2 ARG A 487     -17.443 -60.735  12.067  1.00  0.71           H  
ATOM   7579  N   ASN A 488     -21.224 -67.022  17.474  1.00  0.70           N  
ATOM   7580  CA  ASN A 488     -21.895 -68.051  16.688  1.00  0.70           C  
ATOM   7581  C   ASN A 488     -21.343 -69.458  16.914  1.00  0.70           C  
ATOM   7582  O   ASN A 488     -21.208 -70.238  15.971  1.00  0.70           O  
ATOM   7583  CB  ASN A 488     -21.895 -67.686  15.215  1.00  0.70           C  
ATOM   7584  CG  ASN A 488     -22.759 -66.433  14.968  1.00  0.70           C  
ATOM   7585  OD1 ASN A 488     -23.716 -66.211  15.717  1.00  0.70           O  
ATOM   7586  ND2 ASN A 488     -22.473 -65.656  13.954  1.00  0.70           N  
ATOM   7587  H   ASN A 488     -21.796 -66.395  18.048  1.00  0.70           H  
ATOM   7588  HA  ASN A 488     -22.938 -68.079  17.014  1.00  0.70           H  
ATOM   7589 1HB  ASN A 488     -20.876 -67.487  14.879  1.00  0.70           H  
ATOM   7590 2HB  ASN A 488     -22.281 -68.515  14.624  1.00  0.70           H  
ATOM   7591 1HD2 ASN A 488     -23.031 -64.845  13.776  1.00  0.70           H  
ATOM   7592 2HD2 ASN A 488     -21.715 -65.882  13.324  1.00  0.70           H  
ATOM   7593  N   ASN A 489     -21.061 -69.770  18.171  1.00  0.71           N  
ATOM   7594  CA  ASN A 489     -20.575 -71.070  18.604  1.00  0.71           C  
ATOM   7595  C   ASN A 489     -21.677 -71.695  19.449  1.00  0.71           C  
ATOM   7596  O   ASN A 489     -22.827 -71.256  19.393  1.00  0.71           O  
ATOM   7597  CB  ASN A 489     -19.262 -70.948  19.379  1.00  0.71           C  
ATOM   7598  CG  ASN A 489     -18.126 -70.566  18.496  1.00  0.71           C  
ATOM   7599  OD1 ASN A 489     -18.212 -70.718  17.292  1.00  0.71           O  
ATOM   7600  ND2 ASN A 489     -17.050 -70.116  19.044  1.00  0.71           N  
ATOM   7601  H   ASN A 489     -21.216 -69.061  18.879  1.00  0.71           H  
ATOM   7602  HA  ASN A 489     -20.420 -71.712  17.734  1.00  0.71           H  
ATOM   7603 1HB  ASN A 489     -19.370 -70.187  20.158  1.00  0.71           H  
ATOM   7604 2HB  ASN A 489     -19.014 -71.886  19.868  1.00  0.71           H  
ATOM   7605 1HD2 ASN A 489     -16.251 -69.897  18.445  1.00  0.71           H  
ATOM   7606 2HD2 ASN A 489     -17.006 -70.019  20.039  1.00  0.71           H  
ATOM   7607  N   SER A 490     -21.352 -72.724  20.217  1.00  0.73           N  
ATOM   7608  CA  SER A 490     -22.332 -73.395  21.046  1.00  0.73           C  
ATOM   7609  C   SER A 490     -21.967 -73.145  22.499  1.00  0.73           C  
ATOM   7610  O   SER A 490     -22.393 -73.877  23.394  1.00  0.73           O  
ATOM   7611  CB  SER A 490     -22.359 -74.886  20.736  1.00  0.73           C  
ATOM   7612  OG  SER A 490     -22.759 -75.125  19.416  1.00  0.73           O  
ATOM   7613  H   SER A 490     -20.397 -73.076  20.281  1.00  0.73           H  
ATOM   7614  HA  SER A 490     -23.317 -72.973  20.856  1.00  0.73           H  
ATOM   7615 1HB  SER A 490     -21.358 -75.299  20.891  1.00  0.73           H  
ATOM   7616 2HB  SER A 490     -23.030 -75.394  21.425  1.00  0.73           H  
ATOM   7617  HG  SER A 490     -22.582 -76.055  19.257  1.00  0.73           H  
ATOM   7618  N   LEU A 491     -21.155 -72.108  22.729  1.00  0.78           N  
ATOM   7619  CA  LEU A 491     -20.672 -71.855  24.070  1.00  0.78           C  
ATOM   7620  C   LEU A 491     -21.798 -71.611  25.051  1.00  0.78           C  
ATOM   7621  O   LEU A 491     -22.644 -70.741  24.862  1.00  0.78           O  
ATOM   7622  CB  LEU A 491     -19.725 -70.647  24.114  1.00  0.78           C  
ATOM   7623  CG  LEU A 491     -18.372 -70.759  23.393  1.00  0.78           C  
ATOM   7624  CD1 LEU A 491     -17.680 -69.433  23.445  1.00  0.78           C  
ATOM   7625  CD2 LEU A 491     -17.522 -71.793  24.051  1.00  0.78           C  
ATOM   7626  H   LEU A 491     -20.855 -71.536  21.958  1.00  0.78           H  
ATOM   7627  HA  LEU A 491     -20.119 -72.715  24.389  1.00  0.78           H  
ATOM   7628 1HB  LEU A 491     -20.244 -69.785  23.714  1.00  0.78           H  
ATOM   7629 2HB  LEU A 491     -19.502 -70.459  25.162  1.00  0.78           H  
ATOM   7630  HG  LEU A 491     -18.532 -71.031  22.351  1.00  0.78           H  
ATOM   7631 1HD1 LEU A 491     -16.738 -69.532  22.936  1.00  0.78           H  
ATOM   7632 2HD1 LEU A 491     -18.291 -68.679  22.955  1.00  0.78           H  
ATOM   7633 3HD1 LEU A 491     -17.505 -69.145  24.478  1.00  0.78           H  
ATOM   7634 1HD2 LEU A 491     -16.568 -71.864  23.536  1.00  0.78           H  
ATOM   7635 2HD2 LEU A 491     -17.356 -71.530  25.099  1.00  0.78           H  
ATOM   7636 3HD2 LEU A 491     -18.033 -72.719  23.987  1.00  0.78           H  
ATOM   7637  N   ARG A 492     -21.735 -72.352  26.139  1.00  0.87           N  
ATOM   7638  CA  ARG A 492     -22.669 -72.271  27.245  1.00  0.87           C  
ATOM   7639  C   ARG A 492     -21.981 -71.569  28.401  1.00  0.87           C  
ATOM   7640  O   ARG A 492     -22.594 -70.797  29.158  1.00  0.87           O  
ATOM   7641  CB  ARG A 492     -23.119 -73.666  27.646  1.00  0.87           C  
ATOM   7642  CG  ARG A 492     -24.082 -73.716  28.811  1.00  0.87           C  
ATOM   7643  CD  ARG A 492     -24.588 -75.102  29.087  1.00  0.87           C  
ATOM   7644  NE  ARG A 492     -25.392 -75.172  30.325  1.00  0.87           N  
ATOM   7645  CZ  ARG A 492     -26.039 -76.259  30.771  1.00  0.87           C  
ATOM   7646  NH1 ARG A 492     -26.024 -77.394  30.096  1.00  0.87           N  
ATOM   7647  NH2 ARG A 492     -26.690 -76.154  31.906  1.00  0.87           N  
ATOM   7648  H   ARG A 492     -20.998 -73.054  26.171  1.00  0.87           H  
ATOM   7649  HA  ARG A 492     -23.539 -71.690  26.935  1.00  0.87           H  
ATOM   7650 1HB  ARG A 492     -23.601 -74.146  26.793  1.00  0.87           H  
ATOM   7651 2HB  ARG A 492     -22.244 -74.264  27.907  1.00  0.87           H  
ATOM   7652 1HG  ARG A 492     -23.582 -73.346  29.709  1.00  0.87           H  
ATOM   7653 2HG  ARG A 492     -24.935 -73.077  28.572  1.00  0.87           H  
ATOM   7654 1HD  ARG A 492     -25.213 -75.427  28.257  1.00  0.87           H  
ATOM   7655 2HD  ARG A 492     -23.742 -75.778  29.193  1.00  0.87           H  
ATOM   7656  HE  ARG A 492     -25.462 -74.341  30.937  1.00  0.87           H  
ATOM   7657 1HH1 ARG A 492     -25.518 -77.457  29.225  1.00  0.87           H  
ATOM   7658 2HH1 ARG A 492     -26.520 -78.198  30.452  1.00  0.87           H  
ATOM   7659 1HH2 ARG A 492     -26.660 -75.240  32.398  1.00  0.87           H  
ATOM   7660 2HH2 ARG A 492     -27.192 -76.937  32.287  1.00  0.87           H  
ATOM   7661  N   THR A 493     -20.684 -71.871  28.543  1.00  1.00           N  
ATOM   7662  CA  THR A 493     -19.873 -71.284  29.602  1.00  1.00           C  
ATOM   7663  C   THR A 493     -18.560 -70.715  29.037  1.00  1.00           C  
ATOM   7664  O   THR A 493     -17.890 -71.353  28.224  1.00  1.00           O  
ATOM   7665  CB  THR A 493     -19.610 -72.294  30.728  1.00  1.00           C  
ATOM   7666  OG1 THR A 493     -20.870 -72.741  31.254  1.00  1.00           O  
ATOM   7667  CG2 THR A 493     -18.814 -71.635  31.859  1.00  1.00           C  
ATOM   7668  H   THR A 493     -20.257 -72.524  27.882  1.00  1.00           H  
ATOM   7669  HA  THR A 493     -20.426 -70.472  30.046  1.00  1.00           H  
ATOM   7670  HB  THR A 493     -19.058 -73.150  30.335  1.00  1.00           H  
ATOM   7671  HG1 THR A 493     -21.401 -71.976  31.516  1.00  1.00           H  
ATOM   7672 1HG2 THR A 493     -18.650 -72.359  32.657  1.00  1.00           H  
ATOM   7673 2HG2 THR A 493     -17.852 -71.290  31.487  1.00  1.00           H  
ATOM   7674 3HG2 THR A 493     -19.376 -70.784  32.255  1.00  1.00           H  
ATOM   7675  N   PHE A 494     -18.209 -69.497  29.457  1.00  1.20           N  
ATOM   7676  CA  PHE A 494     -16.964 -68.845  29.046  1.00  1.20           C  
ATOM   7677  C   PHE A 494     -16.413 -67.908  30.099  1.00  1.20           C  
ATOM   7678  O   PHE A 494     -17.146 -67.107  30.677  1.00  1.20           O  
ATOM   7679  CB  PHE A 494     -17.118 -68.060  27.749  1.00  1.20           C  
ATOM   7680  CG  PHE A 494     -15.858 -67.337  27.367  1.00  1.20           C  
ATOM   7681  CD1 PHE A 494     -14.748 -68.041  26.916  1.00  1.20           C  
ATOM   7682  CD2 PHE A 494     -15.773 -65.955  27.471  1.00  1.20           C  
ATOM   7683  CE1 PHE A 494     -13.579 -67.380  26.600  1.00  1.20           C  
ATOM   7684  CE2 PHE A 494     -14.608 -65.300  27.145  1.00  1.20           C  
ATOM   7685  CZ  PHE A 494     -13.511 -66.008  26.716  1.00  1.20           C  
ATOM   7686  H   PHE A 494     -18.813 -69.018  30.109  1.00  1.20           H  
ATOM   7687  HA  PHE A 494     -16.217 -69.621  28.877  1.00  1.20           H  
ATOM   7688 1HB  PHE A 494     -17.374 -68.745  26.945  1.00  1.20           H  
ATOM   7689 2HB  PHE A 494     -17.915 -67.328  27.851  1.00  1.20           H  
ATOM   7690  HD1 PHE A 494     -14.805 -69.127  26.829  1.00  1.20           H  
ATOM   7691  HD2 PHE A 494     -16.635 -65.397  27.819  1.00  1.20           H  
ATOM   7692  HE1 PHE A 494     -12.711 -67.944  26.257  1.00  1.20           H  
ATOM   7693  HE2 PHE A 494     -14.542 -64.230  27.236  1.00  1.20           H  
ATOM   7694  HZ  PHE A 494     -12.592 -65.487  26.469  1.00  1.20           H  
ATOM   7695  N   THR A 495     -15.108 -68.008  30.324  1.00  1.44           N  
ATOM   7696  CA  THR A 495     -14.418 -67.151  31.266  1.00  1.44           C  
ATOM   7697  C   THR A 495     -13.466 -66.199  30.517  1.00  1.44           C  
ATOM   7698  O   THR A 495     -12.516 -66.667  29.883  1.00  1.44           O  
ATOM   7699  CB  THR A 495     -13.542 -67.978  32.218  1.00  1.44           C  
ATOM   7700  OG1 THR A 495     -14.332 -68.929  32.934  1.00  1.44           O  
ATOM   7701  CG2 THR A 495     -12.858 -67.059  33.226  1.00  1.44           C  
ATOM   7702  H   THR A 495     -14.580 -68.703  29.814  1.00  1.44           H  
ATOM   7703  HA  THR A 495     -15.161 -66.612  31.842  1.00  1.44           H  
ATOM   7704  HB  THR A 495     -12.782 -68.507  31.637  1.00  1.44           H  
ATOM   7705  HG1 THR A 495     -13.739 -69.664  33.200  1.00  1.44           H  
ATOM   7706 1HG2 THR A 495     -12.228 -67.654  33.891  1.00  1.44           H  
ATOM   7707 2HG2 THR A 495     -12.246 -66.330  32.712  1.00  1.44           H  
ATOM   7708 3HG2 THR A 495     -13.612 -66.538  33.812  1.00  1.44           H  
ATOM   7709  N   PRO A 496     -13.615 -64.869  30.617  1.00  1.68           N  
ATOM   7710  CA  PRO A 496     -12.768 -63.877  29.966  1.00  1.68           C  
ATOM   7711  C   PRO A 496     -11.461 -63.745  30.746  1.00  1.68           C  
ATOM   7712  O   PRO A 496     -11.187 -62.735  31.391  1.00  1.68           O  
ATOM   7713  CB  PRO A 496     -13.637 -62.630  30.022  1.00  1.68           C  
ATOM   7714  CG  PRO A 496     -14.441 -62.797  31.282  1.00  1.68           C  
ATOM   7715  CD  PRO A 496     -14.718 -64.292  31.396  1.00  1.68           C  
ATOM   7716  HA  PRO A 496     -12.569 -64.181  28.931  1.00  1.68           H  
ATOM   7717 1HB  PRO A 496     -13.005 -61.728  30.032  1.00  1.68           H  
ATOM   7718 2HB  PRO A 496     -14.267 -62.565  29.126  1.00  1.68           H  
ATOM   7719 1HG  PRO A 496     -13.893 -62.397  32.145  1.00  1.68           H  
ATOM   7720 2HG  PRO A 496     -15.348 -62.215  31.193  1.00  1.68           H  
ATOM   7721 1HD  PRO A 496     -14.657 -64.574  32.457  1.00  1.68           H  
ATOM   7722 2HD  PRO A 496     -15.691 -64.551  30.943  1.00  1.68           H  
ATOM   7723  N   GLN A 497     -10.680 -64.817  30.678  1.00  1.84           N  
ATOM   7724  CA  GLN A 497      -9.464 -65.039  31.450  1.00  1.84           C  
ATOM   7725  C   GLN A 497      -8.091 -64.488  30.999  1.00  1.84           C  
ATOM   7726  O   GLN A 497      -7.251 -64.312  31.875  1.00  1.84           O  
ATOM   7727  CB  GLN A 497      -9.268 -66.533  31.650  1.00  1.84           C  
ATOM   7728  CG  GLN A 497      -8.168 -66.867  32.634  1.00  1.84           C  
ATOM   7729  CD  GLN A 497      -8.493 -66.379  34.035  1.00  1.84           C  
ATOM   7730  OE1 GLN A 497      -9.581 -66.645  34.562  1.00  1.84           O  
ATOM   7731  NE2 GLN A 497      -7.555 -65.668  34.656  1.00  1.84           N  
ATOM   7732  H   GLN A 497     -11.014 -65.579  30.090  1.00  1.84           H  
ATOM   7733  HA  GLN A 497      -9.651 -64.607  32.434  1.00  1.84           H  
ATOM   7734 1HB  GLN A 497     -10.184 -66.992  31.987  1.00  1.84           H  
ATOM   7735 2HB  GLN A 497      -9.009 -67.000  30.698  1.00  1.84           H  
ATOM   7736 1HG  GLN A 497      -8.041 -67.938  32.684  1.00  1.84           H  
ATOM   7737 2HG  GLN A 497      -7.241 -66.395  32.302  1.00  1.84           H  
ATOM   7738 1HE2 GLN A 497      -7.717 -65.326  35.584  1.00  1.84           H  
ATOM   7739 2HE2 GLN A 497      -6.687 -65.476  34.196  1.00  1.84           H  
ATOM   7740  N   PRO A 498      -7.772 -64.280  29.688  1.00  1.85           N  
ATOM   7741  CA  PRO A 498      -6.433 -63.946  29.181  1.00  1.85           C  
ATOM   7742  C   PRO A 498      -5.570 -63.157  30.162  1.00  1.85           C  
ATOM   7743  O   PRO A 498      -4.434 -63.568  30.423  1.00  1.85           O  
ATOM   7744  CB  PRO A 498      -6.762 -63.122  27.936  1.00  1.85           C  
ATOM   7745  CG  PRO A 498      -8.050 -63.714  27.436  1.00  1.85           C  
ATOM   7746  CD  PRO A 498      -8.835 -64.077  28.673  1.00  1.85           C  
ATOM   7747  HA  PRO A 498      -5.924 -64.884  28.898  1.00  1.85           H  
ATOM   7748 1HB  PRO A 498      -6.842 -62.054  28.184  1.00  1.85           H  
ATOM   7749 2HB  PRO A 498      -5.940 -63.219  27.203  1.00  1.85           H  
ATOM   7750 1HG  PRO A 498      -8.571 -62.977  26.812  1.00  1.85           H  
ATOM   7751 2HG  PRO A 498      -7.842 -64.546  26.797  1.00  1.85           H  
ATOM   7752 1HD  PRO A 498      -9.471 -63.228  28.939  1.00  1.85           H  
ATOM   7753 2HD  PRO A 498      -9.389 -65.006  28.480  1.00  1.85           H  
ATOM   7754  N   PRO A 499      -6.158 -62.031  30.653  1.00  1.71           N  
ATOM   7755  CA  PRO A 499      -6.681 -60.777  31.264  1.00  1.71           C  
ATOM   7756  C   PRO A 499      -6.088 -59.625  30.487  1.00  1.71           C  
ATOM   7757  O   PRO A 499      -4.983 -59.733  29.972  1.00  1.71           O  
ATOM   7758  CB  PRO A 499      -6.215 -60.642  32.692  1.00  1.71           C  
ATOM   7759  CG  PRO A 499      -4.986 -61.088  32.678  1.00  1.71           C  
ATOM   7760  CD  PRO A 499      -4.908 -62.071  31.672  1.00  1.71           C  
ATOM   7761  HA  PRO A 499      -7.778 -60.779  31.201  1.00  1.71           H  
ATOM   7762 1HB  PRO A 499      -6.290 -59.598  33.019  1.00  1.71           H  
ATOM   7763 2HB  PRO A 499      -6.870 -61.238  33.349  1.00  1.71           H  
ATOM   7764 1HG  PRO A 499      -4.298 -60.253  32.482  1.00  1.71           H  
ATOM   7765 2HG  PRO A 499      -4.723 -61.488  33.663  1.00  1.71           H  
ATOM   7766 1HD  PRO A 499      -3.949 -61.807  31.162  1.00  1.71           H  
ATOM   7767 2HD  PRO A 499      -4.885 -63.017  32.265  1.00  1.71           H  
ATOM   7768  N   GLY A 500      -6.834 -58.532  30.374  1.00  1.47           N  
ATOM   7769  CA  GLY A 500      -6.366 -57.376  29.609  1.00  1.47           C  
ATOM   7770  C   GLY A 500      -6.961 -57.334  28.202  1.00  1.47           C  
ATOM   7771  O   GLY A 500      -6.589 -56.496  27.384  1.00  1.47           O  
ATOM   7772  H   GLY A 500      -7.735 -58.486  30.828  1.00  1.47           H  
ATOM   7773 1HA  GLY A 500      -6.627 -56.462  30.142  1.00  1.47           H  
ATOM   7774 2HA  GLY A 500      -5.279 -57.401  29.543  1.00  1.47           H  
ATOM   7775  N   LEU A 501      -7.897 -58.239  27.943  1.00  1.23           N  
ATOM   7776  CA  LEU A 501      -8.598 -58.336  26.665  1.00  1.23           C  
ATOM   7777  C   LEU A 501      -9.347 -57.026  26.407  1.00  1.23           C  
ATOM   7778  O   LEU A 501     -10.021 -56.520  27.308  1.00  1.23           O  
ATOM   7779  CB  LEU A 501      -9.559 -59.530  26.715  1.00  1.23           C  
ATOM   7780  CG  LEU A 501     -10.245 -59.903  25.433  1.00  1.23           C  
ATOM   7781  CD1 LEU A 501      -9.216 -60.409  24.439  1.00  1.23           C  
ATOM   7782  CD2 LEU A 501     -11.263 -60.971  25.723  1.00  1.23           C  
ATOM   7783  H   LEU A 501      -8.124 -58.898  28.666  1.00  1.23           H  
ATOM   7784  HA  LEU A 501      -7.870 -58.487  25.869  1.00  1.23           H  
ATOM   7785 1HB  LEU A 501      -9.000 -60.402  27.056  1.00  1.23           H  
ATOM   7786 2HB  LEU A 501     -10.334 -59.315  27.448  1.00  1.23           H  
ATOM   7787  HG  LEU A 501     -10.732 -59.024  25.006  1.00  1.23           H  
ATOM   7788 1HD1 LEU A 501      -9.707 -60.665  23.507  1.00  1.23           H  
ATOM   7789 2HD1 LEU A 501      -8.490 -59.634  24.262  1.00  1.23           H  
ATOM   7790 3HD1 LEU A 501      -8.714 -61.283  24.839  1.00  1.23           H  
ATOM   7791 1HD2 LEU A 501     -11.744 -61.224  24.797  1.00  1.23           H  
ATOM   7792 2HD2 LEU A 501     -10.775 -61.851  26.138  1.00  1.23           H  
ATOM   7793 3HD2 LEU A 501     -11.997 -60.594  26.434  1.00  1.23           H  
ATOM   7794  N   GLU A 502      -9.195 -56.456  25.206  1.00  1.04           N  
ATOM   7795  CA  GLU A 502      -9.821 -55.185  24.863  1.00  1.04           C  
ATOM   7796  C   GLU A 502     -11.151 -55.362  24.148  1.00  1.04           C  
ATOM   7797  O   GLU A 502     -12.030 -54.516  24.284  1.00  1.04           O  
ATOM   7798  CB  GLU A 502      -8.872 -54.349  24.003  1.00  1.04           C  
ATOM   7799  CG  GLU A 502      -7.581 -53.944  24.721  1.00  1.04           C  
ATOM   7800  CD  GLU A 502      -6.614 -53.181  23.849  1.00  1.04           C  
ATOM   7801  OE1 GLU A 502      -6.815 -53.153  22.655  1.00  1.04           O  
ATOM   7802  OE2 GLU A 502      -5.673 -52.630  24.372  1.00  1.04           O  
ATOM   7803  H   GLU A 502      -8.662 -56.925  24.486  1.00  1.04           H  
ATOM   7804  HA  GLU A 502     -10.009 -54.640  25.787  1.00  1.04           H  
ATOM   7805 1HB  GLU A 502      -8.601 -54.914  23.108  1.00  1.04           H  
ATOM   7806 2HB  GLU A 502      -9.381 -53.442  23.675  1.00  1.04           H  
ATOM   7807 1HG  GLU A 502      -7.836 -53.332  25.585  1.00  1.04           H  
ATOM   7808 2HG  GLU A 502      -7.091 -54.850  25.086  1.00  1.04           H  
ATOM   7809  N   ARG A 503     -11.292 -56.445  23.379  1.00  0.90           N  
ATOM   7810  CA  ARG A 503     -12.538 -56.744  22.669  1.00  0.90           C  
ATOM   7811  C   ARG A 503     -12.868 -58.231  22.704  1.00  0.90           C  
ATOM   7812  O   ARG A 503     -12.026 -59.084  22.410  1.00  0.90           O  
ATOM   7813  CB  ARG A 503     -12.498 -56.315  21.220  1.00  0.90           C  
ATOM   7814  CG  ARG A 503     -12.398 -54.824  20.938  1.00  0.90           C  
ATOM   7815  CD  ARG A 503     -13.655 -54.133  21.286  1.00  0.90           C  
ATOM   7816  NE  ARG A 503     -13.630 -52.723  20.944  1.00  0.90           N  
ATOM   7817  CZ  ARG A 503     -13.112 -51.744  21.720  1.00  0.90           C  
ATOM   7818  NH1 ARG A 503     -12.550 -52.013  22.883  1.00  0.90           N  
ATOM   7819  NH2 ARG A 503     -13.169 -50.489  21.305  1.00  0.90           N  
ATOM   7820  H   ARG A 503     -10.493 -57.061  23.268  1.00  0.90           H  
ATOM   7821  HA  ARG A 503     -13.351 -56.215  23.154  1.00  0.90           H  
ATOM   7822 1HB  ARG A 503     -11.672 -56.813  20.756  1.00  0.90           H  
ATOM   7823 2HB  ARG A 503     -13.404 -56.672  20.737  1.00  0.90           H  
ATOM   7824 1HG  ARG A 503     -11.580 -54.380  21.500  1.00  0.90           H  
ATOM   7825 2HG  ARG A 503     -12.229 -54.673  19.875  1.00  0.90           H  
ATOM   7826 1HD  ARG A 503     -14.484 -54.601  20.756  1.00  0.90           H  
ATOM   7827 2HD  ARG A 503     -13.826 -54.212  22.342  1.00  0.90           H  
ATOM   7828  HE  ARG A 503     -14.049 -52.450  20.068  1.00  0.90           H  
ATOM   7829 1HH1 ARG A 503     -12.480 -52.979  23.234  1.00  0.90           H  
ATOM   7830 2HH1 ARG A 503     -12.175 -51.265  23.442  1.00  0.90           H  
ATOM   7831 1HH2 ARG A 503     -13.599 -50.271  20.418  1.00  0.90           H  
ATOM   7832 2HH2 ARG A 503     -12.785 -49.752  21.875  1.00  0.90           H  
ATOM   7833  N   LEU A 504     -14.116 -58.519  23.014  1.00  0.83           N  
ATOM   7834  CA  LEU A 504     -14.651 -59.865  23.090  1.00  0.83           C  
ATOM   7835  C   LEU A 504     -16.020 -59.970  22.402  1.00  0.83           C  
ATOM   7836  O   LEU A 504     -16.980 -59.301  22.796  1.00  0.83           O  
ATOM   7837  CB  LEU A 504     -14.785 -60.235  24.565  1.00  0.83           C  
ATOM   7838  CG  LEU A 504     -15.364 -61.574  24.880  1.00  0.83           C  
ATOM   7839  CD1 LEU A 504     -14.472 -62.660  24.348  1.00  0.83           C  
ATOM   7840  CD2 LEU A 504     -15.537 -61.695  26.387  1.00  0.83           C  
ATOM   7841  H   LEU A 504     -14.731 -57.759  23.253  1.00  0.83           H  
ATOM   7842  HA  LEU A 504     -13.954 -60.541  22.608  1.00  0.83           H  
ATOM   7843 1HB  LEU A 504     -13.826 -60.161  25.024  1.00  0.83           H  
ATOM   7844 2HB  LEU A 504     -15.430 -59.489  25.029  1.00  0.83           H  
ATOM   7845  HG  LEU A 504     -16.298 -61.657  24.395  1.00  0.83           H  
ATOM   7846 1HD1 LEU A 504     -14.892 -63.618  24.565  1.00  0.83           H  
ATOM   7847 2HD1 LEU A 504     -14.359 -62.552  23.271  1.00  0.83           H  
ATOM   7848 3HD1 LEU A 504     -13.522 -62.582  24.821  1.00  0.83           H  
ATOM   7849 1HD2 LEU A 504     -15.967 -62.650  26.627  1.00  0.83           H  
ATOM   7850 2HD2 LEU A 504     -14.567 -61.602  26.874  1.00  0.83           H  
ATOM   7851 3HD2 LEU A 504     -16.200 -60.907  26.739  1.00  0.83           H  
ATOM   7852  N   TRP A 505     -16.124 -60.831  21.394  1.00  0.79           N  
ATOM   7853  CA  TRP A 505     -17.399 -60.975  20.692  1.00  0.79           C  
ATOM   7854  C   TRP A 505     -18.055 -62.337  20.944  1.00  0.79           C  
ATOM   7855  O   TRP A 505     -17.617 -63.372  20.434  1.00  0.79           O  
ATOM   7856  CB  TRP A 505     -17.238 -60.769  19.185  1.00  0.79           C  
ATOM   7857  CG  TRP A 505     -16.787 -59.401  18.745  1.00  0.79           C  
ATOM   7858  CD1 TRP A 505     -17.582 -58.375  18.353  1.00  0.79           C  
ATOM   7859  CD2 TRP A 505     -15.430 -58.941  18.572  1.00  0.79           C  
ATOM   7860  NE1 TRP A 505     -16.811 -57.296  17.961  1.00  0.79           N  
ATOM   7861  CE2 TRP A 505     -15.495 -57.637  18.078  1.00  0.79           C  
ATOM   7862  CE3 TRP A 505     -14.198 -59.525  18.770  1.00  0.79           C  
ATOM   7863  CZ2 TRP A 505     -14.355 -56.917  17.774  1.00  0.79           C  
ATOM   7864  CZ3 TRP A 505     -13.065 -58.823  18.463  1.00  0.79           C  
ATOM   7865  CH2 TRP A 505     -13.138 -57.548  17.968  1.00  0.79           C  
ATOM   7866  H   TRP A 505     -15.295 -61.357  21.113  1.00  0.79           H  
ATOM   7867  HA  TRP A 505     -18.080 -60.207  21.057  1.00  0.79           H  
ATOM   7868 1HB  TRP A 505     -16.524 -61.490  18.795  1.00  0.79           H  
ATOM   7869 2HB  TRP A 505     -18.191 -60.975  18.698  1.00  0.79           H  
ATOM   7870  HD1 TRP A 505     -18.659 -58.418  18.346  1.00  0.79           H  
ATOM   7871  HE1 TRP A 505     -17.142 -56.401  17.616  1.00  0.79           H  
ATOM   7872  HE3 TRP A 505     -14.137 -60.530  19.142  1.00  0.79           H  
ATOM   7873  HZ2 TRP A 505     -14.394 -55.904  17.378  1.00  0.79           H  
ATOM   7874  HZ3 TRP A 505     -12.124 -59.324  18.616  1.00  0.79           H  
ATOM   7875  HH2 TRP A 505     -12.236 -57.022  17.714  1.00  0.79           H  
ATOM   7876  N   LEU A 506     -19.096 -62.332  21.776  1.00  0.78           N  
ATOM   7877  CA  LEU A 506     -19.798 -63.550  22.195  1.00  0.78           C  
ATOM   7878  C   LEU A 506     -21.226 -63.674  21.640  1.00  0.78           C  
ATOM   7879  O   LEU A 506     -22.042 -64.453  22.164  1.00  0.78           O  
ATOM   7880  CB  LEU A 506     -19.889 -63.569  23.700  1.00  0.78           C  
ATOM   7881  CG  LEU A 506     -18.631 -63.552  24.445  1.00  0.78           C  
ATOM   7882  CD1 LEU A 506     -18.935 -63.551  25.825  1.00  0.78           C  
ATOM   7883  CD2 LEU A 506     -17.785 -64.683  24.097  1.00  0.78           C  
ATOM   7884  H   LEU A 506     -19.404 -61.445  22.157  1.00  0.78           H  
ATOM   7885  HA  LEU A 506     -19.223 -64.412  21.855  1.00  0.78           H  
ATOM   7886 1HB  LEU A 506     -20.395 -62.675  23.997  1.00  0.78           H  
ATOM   7887 2HB  LEU A 506     -20.486 -64.377  24.005  1.00  0.78           H  
ATOM   7888  HG  LEU A 506     -18.127 -62.647  24.226  1.00  0.78           H  
ATOM   7889 1HD1 LEU A 506     -18.021 -63.521  26.379  1.00  0.78           H  
ATOM   7890 2HD1 LEU A 506     -19.553 -62.689  26.072  1.00  0.78           H  
ATOM   7891 3HD1 LEU A 506     -19.462 -64.460  26.051  1.00  0.78           H  
ATOM   7892 1HD2 LEU A 506     -16.874 -64.625  24.665  1.00  0.78           H  
ATOM   7893 2HD2 LEU A 506     -18.268 -65.619  24.311  1.00  0.78           H  
ATOM   7894 3HD2 LEU A 506     -17.584 -64.601  23.054  1.00  0.78           H  
ATOM   7895  N   GLU A 507     -21.548 -62.837  20.664  1.00  0.77           N  
ATOM   7896  CA  GLU A 507     -22.909 -62.778  20.155  1.00  0.77           C  
ATOM   7897  C   GLU A 507     -23.427 -64.101  19.625  1.00  0.77           C  
ATOM   7898  O   GLU A 507     -22.690 -64.871  18.995  1.00  0.77           O  
ATOM   7899  CB  GLU A 507     -23.010 -61.731  19.038  1.00  0.77           C  
ATOM   7900  CG  GLU A 507     -22.206 -62.044  17.815  1.00  0.77           C  
ATOM   7901  CD  GLU A 507     -22.340 -61.051  16.675  1.00  0.77           C  
ATOM   7902  OE1 GLU A 507     -23.429 -60.601  16.419  1.00  0.77           O  
ATOM   7903  OE2 GLU A 507     -21.331 -60.748  16.061  1.00  0.77           O  
ATOM   7904  H   GLU A 507     -20.835 -62.235  20.279  1.00  0.77           H  
ATOM   7905  HA  GLU A 507     -23.554 -62.472  20.975  1.00  0.77           H  
ATOM   7906 1HB  GLU A 507     -24.038 -61.598  18.743  1.00  0.77           H  
ATOM   7907 2HB  GLU A 507     -22.652 -60.806  19.392  1.00  0.77           H  
ATOM   7908 1HG  GLU A 507     -21.167 -62.072  18.115  1.00  0.77           H  
ATOM   7909 2HG  GLU A 507     -22.500 -63.031  17.464  1.00  0.77           H  
ATOM   7910  N   GLY A 508     -24.711 -64.340  19.879  1.00  0.76           N  
ATOM   7911  CA  GLY A 508     -25.431 -65.492  19.355  1.00  0.76           C  
ATOM   7912  C   GLY A 508     -25.228 -66.795  20.128  1.00  0.76           C  
ATOM   7913  O   GLY A 508     -25.876 -67.795  19.822  1.00  0.76           O  
ATOM   7914  H   GLY A 508     -25.227 -63.665  20.447  1.00  0.76           H  
ATOM   7915 1HA  GLY A 508     -26.495 -65.257  19.332  1.00  0.76           H  
ATOM   7916 2HA  GLY A 508     -25.128 -65.646  18.319  1.00  0.76           H  
ATOM   7917  N   ASN A 509     -24.370 -66.798  21.142  1.00  0.75           N  
ATOM   7918  CA  ASN A 509     -24.118 -68.044  21.854  1.00  0.75           C  
ATOM   7919  C   ASN A 509     -25.220 -68.367  22.886  1.00  0.75           C  
ATOM   7920  O   ASN A 509     -25.828 -67.458  23.450  1.00  0.75           O  
ATOM   7921  CB  ASN A 509     -22.736 -67.999  22.446  1.00  0.75           C  
ATOM   7922  CG  ASN A 509     -21.730 -67.990  21.392  1.00  0.75           C  
ATOM   7923  OD1 ASN A 509     -22.048 -68.371  20.268  1.00  0.75           O  
ATOM   7924  ND2 ASN A 509     -20.553 -67.580  21.706  1.00  0.75           N  
ATOM   7925  H   ASN A 509     -23.841 -65.956  21.387  1.00  0.75           H  
ATOM   7926  HA  ASN A 509     -24.111 -68.831  21.103  1.00  0.75           H  
ATOM   7927 1HB  ASN A 509     -22.632 -67.085  22.963  1.00  0.75           H  
ATOM   7928 2HB  ASN A 509     -22.559 -68.807  23.148  1.00  0.75           H  
ATOM   7929 1HD2 ASN A 509     -19.814 -67.555  21.018  1.00  0.75           H  
ATOM   7930 2HD2 ASN A 509     -20.375 -67.299  22.643  1.00  0.75           H  
ATOM   7931  N   PRO A 510     -25.515 -69.655  23.156  1.00  0.75           N  
ATOM   7932  CA  PRO A 510     -26.534 -70.121  24.090  1.00  0.75           C  
ATOM   7933  C   PRO A 510     -26.132 -70.024  25.565  1.00  0.75           C  
ATOM   7934  O   PRO A 510     -25.964 -71.035  26.248  1.00  0.75           O  
ATOM   7935  CB  PRO A 510     -26.705 -71.585  23.663  1.00  0.75           C  
ATOM   7936  CG  PRO A 510     -25.346 -71.987  23.152  1.00  0.75           C  
ATOM   7937  CD  PRO A 510     -24.823 -70.749  22.440  1.00  0.75           C  
ATOM   7938  HA  PRO A 510     -27.441 -69.543  23.887  1.00  0.75           H  
ATOM   7939 1HB  PRO A 510     -27.027 -72.185  24.525  1.00  0.75           H  
ATOM   7940 2HB  PRO A 510     -27.493 -71.666  22.901  1.00  0.75           H  
ATOM   7941 1HG  PRO A 510     -24.693 -72.285  23.991  1.00  0.75           H  
ATOM   7942 2HG  PRO A 510     -25.422 -72.864  22.490  1.00  0.75           H  
ATOM   7943 1HD  PRO A 510     -23.744 -70.687  22.559  1.00  0.75           H  
ATOM   7944 2HD  PRO A 510     -25.123 -70.783  21.377  1.00  0.75           H  
ATOM   7945  N   TRP A 511     -25.991 -68.804  26.058  1.00  0.75           N  
ATOM   7946  CA  TRP A 511     -25.457 -68.601  27.406  1.00  0.75           C  
ATOM   7947  C   TRP A 511     -26.316 -69.089  28.596  1.00  0.75           C  
ATOM   7948  O   TRP A 511     -27.527 -68.832  28.674  1.00  0.75           O  
ATOM   7949  CB  TRP A 511     -25.157 -67.115  27.590  1.00  0.75           C  
ATOM   7950  CG  TRP A 511     -24.056 -66.649  26.702  1.00  0.75           C  
ATOM   7951  CD1 TRP A 511     -24.137 -65.743  25.691  1.00  0.75           C  
ATOM   7952  CD2 TRP A 511     -22.723 -67.163  26.656  1.00  0.75           C  
ATOM   7953  NE1 TRP A 511     -22.945 -65.646  25.059  1.00  0.75           N  
ATOM   7954  CE2 TRP A 511     -22.075 -66.523  25.628  1.00  0.75           C  
ATOM   7955  CE3 TRP A 511     -22.049 -68.115  27.368  1.00  0.75           C  
ATOM   7956  CZ2 TRP A 511     -20.790 -66.821  25.302  1.00  0.75           C  
ATOM   7957  CZ3 TRP A 511     -20.756 -68.394  27.038  1.00  0.75           C  
ATOM   7958  CH2 TRP A 511     -20.150 -67.756  26.027  1.00  0.75           C  
ATOM   7959  H   TRP A 511     -26.175 -68.010  25.437  1.00  0.75           H  
ATOM   7960  HA  TRP A 511     -24.507 -69.140  27.456  1.00  0.75           H  
ATOM   7961 1HB  TRP A 511     -26.039 -66.552  27.320  1.00  0.75           H  
ATOM   7962 2HB  TRP A 511     -24.951 -66.884  28.598  1.00  0.75           H  
ATOM   7963  HD1 TRP A 511     -25.017 -65.181  25.416  1.00  0.75           H  
ATOM   7964  HE1 TRP A 511     -22.743 -65.045  24.254  1.00  0.75           H  
ATOM   7965  HE3 TRP A 511     -22.534 -68.637  28.164  1.00  0.75           H  
ATOM   7966  HZ2 TRP A 511     -20.288 -66.361  24.492  1.00  0.75           H  
ATOM   7967  HZ3 TRP A 511     -20.243 -69.148  27.598  1.00  0.75           H  
ATOM   7968  HH2 TRP A 511     -19.134 -68.000  25.769  1.00  0.75           H  
ATOM   7969  N   ASP A 512     -25.638 -69.742  29.561  1.00  0.77           N  
ATOM   7970  CA  ASP A 512     -26.228 -70.194  30.841  1.00  0.77           C  
ATOM   7971  C   ASP A 512     -26.109 -69.137  31.920  1.00  0.77           C  
ATOM   7972  O   ASP A 512     -25.040 -68.929  32.479  1.00  0.77           O  
ATOM   7973  CB  ASP A 512     -25.568 -71.482  31.293  1.00  0.77           C  
ATOM   7974  CG  ASP A 512     -26.067 -72.078  32.617  1.00  0.77           C  
ATOM   7975  OD1 ASP A 512     -26.428 -71.356  33.547  1.00  0.77           O  
ATOM   7976  OD2 ASP A 512     -26.091 -73.303  32.668  1.00  0.77           O  
ATOM   7977  H   ASP A 512     -24.648 -69.959  29.393  1.00  0.77           H  
ATOM   7978  HA  ASP A 512     -27.290 -70.388  30.677  1.00  0.77           H  
ATOM   7979 1HB  ASP A 512     -25.754 -72.216  30.535  1.00  0.77           H  
ATOM   7980 2HB  ASP A 512     -24.484 -71.336  31.351  1.00  0.77           H  
ATOM   7981  N   CYS A 513     -27.212 -68.510  32.280  1.00  0.80           N  
ATOM   7982  CA  CYS A 513     -27.172 -67.337  33.138  1.00  0.80           C  
ATOM   7983  C   CYS A 513     -27.202 -67.643  34.631  1.00  0.80           C  
ATOM   7984  O   CYS A 513     -27.631 -66.800  35.425  1.00  0.80           O  
ATOM   7985  CB  CYS A 513     -28.310 -66.421  32.765  1.00  0.80           C  
ATOM   7986  SG  CYS A 513     -28.135 -65.873  31.106  1.00  0.80           S  
ATOM   7987  H   CYS A 513     -28.106 -68.789  31.879  1.00  0.80           H  
ATOM   7988  HA  CYS A 513     -26.238 -66.810  32.929  1.00  0.80           H  
ATOM   7989 1HB  CYS A 513     -29.252 -66.943  32.853  1.00  0.80           H  
ATOM   7990 2HB  CYS A 513     -28.334 -65.557  33.424  1.00  0.80           H  
ATOM   7991  N   GLY A 514     -26.773 -68.832  35.030  1.00  0.84           N  
ATOM   7992  CA  GLY A 514     -26.616 -69.095  36.452  1.00  0.84           C  
ATOM   7993  C   GLY A 514     -25.222 -68.587  36.835  1.00  0.84           C  
ATOM   7994  O   GLY A 514     -24.566 -67.883  36.053  1.00  0.84           O  
ATOM   7995  H   GLY A 514     -26.507 -69.560  34.344  1.00  0.84           H  
ATOM   7996 1HA  GLY A 514     -27.380 -68.578  37.032  1.00  0.84           H  
ATOM   7997 2HA  GLY A 514     -26.698 -70.163  36.654  1.00  0.84           H  
ATOM   7998  N   CYS A 515     -24.718 -68.993  37.993  1.00  0.88           N  
ATOM   7999  CA  CYS A 515     -23.409 -68.515  38.434  1.00  0.88           C  
ATOM   8000  C   CYS A 515     -22.216 -68.844  37.526  1.00  0.88           C  
ATOM   8001  O   CYS A 515     -21.241 -68.098  37.553  1.00  0.88           O  
ATOM   8002  CB  CYS A 515     -23.109 -68.967  39.859  1.00  0.88           C  
ATOM   8003  SG  CYS A 515     -23.216 -70.751  40.166  1.00  0.88           S  
ATOM   8004  H   CYS A 515     -25.264 -69.587  38.613  1.00  0.88           H  
ATOM   8005  HA  CYS A 515     -23.473 -67.427  38.479  1.00  0.88           H  
ATOM   8006 1HB  CYS A 515     -22.099 -68.650  40.122  1.00  0.88           H  
ATOM   8007 2HB  CYS A 515     -23.772 -68.464  40.524  1.00  0.88           H  
ATOM   8008  N   PRO A 516     -22.182 -69.906  36.662  1.00  0.90           N  
ATOM   8009  CA  PRO A 516     -21.035 -70.159  35.813  1.00  0.90           C  
ATOM   8010  C   PRO A 516     -20.659 -68.958  34.929  1.00  0.90           C  
ATOM   8011  O   PRO A 516     -19.516 -68.867  34.489  1.00  0.90           O  
ATOM   8012  CB  PRO A 516     -21.481 -71.367  34.987  1.00  0.90           C  
ATOM   8013  CG  PRO A 516     -22.502 -72.064  35.854  1.00  0.90           C  
ATOM   8014  CD  PRO A 516     -23.242 -70.956  36.525  1.00  0.90           C  
ATOM   8015  HA  PRO A 516     -20.184 -70.434  36.457  1.00  0.90           H  
ATOM   8016 1HB  PRO A 516     -21.906 -71.020  34.025  1.00  0.90           H  
ATOM   8017 2HB  PRO A 516     -20.617 -72.001  34.744  1.00  0.90           H  
ATOM   8018 1HG  PRO A 516     -23.159 -72.690  35.226  1.00  0.90           H  
ATOM   8019 2HG  PRO A 516     -22.007 -72.738  36.574  1.00  0.90           H  
ATOM   8020 1HD  PRO A 516     -24.019 -70.657  35.815  1.00  0.90           H  
ATOM   8021 2HD  PRO A 516     -23.631 -71.304  37.467  1.00  0.90           H  
ATOM   8022  N   LEU A 517     -21.606 -68.041  34.649  1.00  0.92           N  
ATOM   8023  CA  LEU A 517     -21.278 -66.871  33.836  1.00  0.92           C  
ATOM   8024  C   LEU A 517     -21.118 -65.587  34.626  1.00  0.92           C  
ATOM   8025  O   LEU A 517     -21.045 -64.513  34.020  1.00  0.92           O  
ATOM   8026  CB  LEU A 517     -22.284 -66.603  32.725  1.00  0.92           C  
ATOM   8027  CG  LEU A 517     -22.371 -67.611  31.659  1.00  0.92           C  
ATOM   8028  CD1 LEU A 517     -23.390 -67.154  30.697  1.00  0.92           C  
ATOM   8029  CD2 LEU A 517     -21.023 -67.773  30.980  1.00  0.92           C  
ATOM   8030  H   LEU A 517     -22.553 -68.120  35.028  1.00  0.92           H  
ATOM   8031  HA  LEU A 517     -20.326 -67.068  33.347  1.00  0.92           H  
ATOM   8032 1HB  LEU A 517     -23.280 -66.528  33.179  1.00  0.92           H  
ATOM   8033 2HB  LEU A 517     -22.047 -65.649  32.262  1.00  0.92           H  
ATOM   8034  HG  LEU A 517     -22.688 -68.566  32.073  1.00  0.92           H  
ATOM   8035 1HD1 LEU A 517     -23.476 -67.893  29.938  1.00  0.92           H  
ATOM   8036 2HD1 LEU A 517     -24.345 -67.026  31.190  1.00  0.92           H  
ATOM   8037 3HD1 LEU A 517     -23.090 -66.208  30.266  1.00  0.92           H  
ATOM   8038 1HD2 LEU A 517     -21.126 -68.483  30.190  1.00  0.92           H  
ATOM   8039 2HD2 LEU A 517     -20.705 -66.836  30.570  1.00  0.92           H  
ATOM   8040 3HD2 LEU A 517     -20.281 -68.116  31.702  1.00  0.92           H  
ATOM   8041  N   LYS A 518     -21.062 -65.660  35.954  1.00  0.92           N  
ATOM   8042  CA  LYS A 518     -20.920 -64.430  36.722  1.00  0.92           C  
ATOM   8043  C   LYS A 518     -19.679 -63.654  36.289  1.00  0.92           C  
ATOM   8044  O   LYS A 518     -19.751 -62.450  36.070  1.00  0.92           O  
ATOM   8045  CB  LYS A 518     -20.857 -64.704  38.223  1.00  0.92           C  
ATOM   8046  CG  LYS A 518     -20.749 -63.429  39.077  1.00  0.92           C  
ATOM   8047  CD  LYS A 518     -20.743 -63.728  40.578  1.00  0.92           C  
ATOM   8048  CE  LYS A 518     -20.827 -62.428  41.433  1.00  0.92           C  
ATOM   8049  NZ  LYS A 518     -19.588 -61.560  41.346  1.00  0.92           N  
ATOM   8050  H   LYS A 518     -21.118 -66.559  36.432  1.00  0.92           H  
ATOM   8051  HA  LYS A 518     -21.791 -63.802  36.530  1.00  0.92           H  
ATOM   8052 1HB  LYS A 518     -21.750 -65.252  38.531  1.00  0.92           H  
ATOM   8053 2HB  LYS A 518     -19.995 -65.333  38.445  1.00  0.92           H  
ATOM   8054 1HG  LYS A 518     -19.829 -62.889  38.818  1.00  0.92           H  
ATOM   8055 2HG  LYS A 518     -21.583 -62.787  38.855  1.00  0.92           H  
ATOM   8056 1HD  LYS A 518     -21.592 -64.370  40.821  1.00  0.92           H  
ATOM   8057 2HD  LYS A 518     -19.825 -64.257  40.833  1.00  0.92           H  
ATOM   8058 1HE  LYS A 518     -21.686 -61.842  41.101  1.00  0.92           H  
ATOM   8059 2HE  LYS A 518     -20.978 -62.713  42.473  1.00  0.92           H  
ATOM   8060 1HZ  LYS A 518     -19.712 -60.743  41.928  1.00  0.92           H  
ATOM   8061 2HZ  LYS A 518     -18.789 -62.073  41.663  1.00  0.92           H  
ATOM   8062 3HZ  LYS A 518     -19.402 -61.231  40.381  1.00  0.92           H  
ATOM   8063  N   ALA A 519     -18.542 -64.352  36.125  1.00  0.92           N  
ATOM   8064  CA  ALA A 519     -17.292 -63.698  35.730  1.00  0.92           C  
ATOM   8065  C   ALA A 519     -17.432 -62.975  34.398  1.00  0.92           C  
ATOM   8066  O   ALA A 519     -16.869 -61.894  34.201  1.00  0.92           O  
ATOM   8067  CB  ALA A 519     -16.177 -64.726  35.616  1.00  0.92           C  
ATOM   8068  H   ALA A 519     -18.551 -65.347  36.300  1.00  0.92           H  
ATOM   8069  HA  ALA A 519     -17.040 -62.962  36.495  1.00  0.92           H  
ATOM   8070 1HB  ALA A 519     -15.248 -64.227  35.342  1.00  0.92           H  
ATOM   8071 2HB  ALA A 519     -16.049 -65.235  36.570  1.00  0.92           H  
ATOM   8072 3HB  ALA A 519     -16.434 -65.457  34.846  1.00  0.92           H  
ATOM   8073  N   LEU A 520     -18.174 -63.582  33.475  1.00  0.91           N  
ATOM   8074  CA  LEU A 520     -18.390 -62.988  32.171  1.00  0.91           C  
ATOM   8075  C   LEU A 520     -19.247 -61.750  32.277  1.00  0.91           C  
ATOM   8076  O   LEU A 520     -18.925 -60.709  31.699  1.00  0.91           O  
ATOM   8077  CB  LEU A 520     -19.000 -63.987  31.204  1.00  0.91           C  
ATOM   8078  CG  LEU A 520     -19.328 -63.419  29.869  1.00  0.91           C  
ATOM   8079  CD1 LEU A 520     -18.041 -62.853  29.248  1.00  0.91           C  
ATOM   8080  CD2 LEU A 520     -19.987 -64.521  29.016  1.00  0.91           C  
ATOM   8081  H   LEU A 520     -18.624 -64.461  33.696  1.00  0.91           H  
ATOM   8082  HA  LEU A 520     -17.431 -62.692  31.772  1.00  0.91           H  
ATOM   8083 1HB  LEU A 520     -18.306 -64.814  31.061  1.00  0.91           H  
ATOM   8084 2HB  LEU A 520     -19.920 -64.378  31.638  1.00  0.91           H  
ATOM   8085  HG  LEU A 520     -20.035 -62.595  29.992  1.00  0.91           H  
ATOM   8086 1HD1 LEU A 520     -18.263 -62.407  28.297  1.00  0.91           H  
ATOM   8087 2HD1 LEU A 520     -17.631 -62.088  29.908  1.00  0.91           H  
ATOM   8088 3HD1 LEU A 520     -17.312 -63.644  29.123  1.00  0.91           H  
ATOM   8089 1HD2 LEU A 520     -20.264 -64.127  28.071  1.00  0.91           H  
ATOM   8090 2HD2 LEU A 520     -19.297 -65.358  28.884  1.00  0.91           H  
ATOM   8091 3HD2 LEU A 520     -20.882 -64.865  29.519  1.00  0.91           H  
ATOM   8092  N   ARG A 521     -20.352 -61.857  33.002  1.00  0.91           N  
ATOM   8093  CA  ARG A 521     -21.212 -60.705  33.170  1.00  0.91           C  
ATOM   8094  C   ARG A 521     -20.452 -59.560  33.831  1.00  0.91           C  
ATOM   8095  O   ARG A 521     -20.538 -58.416  33.376  1.00  0.91           O  
ATOM   8096  CB  ARG A 521     -22.437 -61.029  33.988  1.00  0.91           C  
ATOM   8097  CG  ARG A 521     -23.319 -59.815  34.209  1.00  0.91           C  
ATOM   8098  CD  ARG A 521     -24.420 -60.128  35.064  1.00  0.91           C  
ATOM   8099  NE  ARG A 521     -23.939 -60.635  36.319  1.00  0.91           N  
ATOM   8100  CZ  ARG A 521     -23.466 -59.890  37.315  1.00  0.91           C  
ATOM   8101  NH1 ARG A 521     -23.455 -58.592  37.229  1.00  0.91           N  
ATOM   8102  NH2 ARG A 521     -23.001 -60.467  38.380  1.00  0.91           N  
ATOM   8103  H   ARG A 521     -20.581 -62.742  33.455  1.00  0.91           H  
ATOM   8104  HA  ARG A 521     -21.545 -60.382  32.185  1.00  0.91           H  
ATOM   8105 1HB  ARG A 521     -23.025 -61.800  33.490  1.00  0.91           H  
ATOM   8106 2HB  ARG A 521     -22.134 -61.420  34.964  1.00  0.91           H  
ATOM   8107 1HG  ARG A 521     -22.731 -59.033  34.684  1.00  0.91           H  
ATOM   8108 2HG  ARG A 521     -23.710 -59.451  33.258  1.00  0.91           H  
ATOM   8109 1HD  ARG A 521     -24.980 -59.228  35.254  1.00  0.91           H  
ATOM   8110 2HD  ARG A 521     -25.052 -60.865  34.591  1.00  0.91           H  
ATOM   8111  HE  ARG A 521     -23.921 -61.639  36.437  1.00  0.91           H  
ATOM   8112 1HH1 ARG A 521     -23.818 -58.141  36.402  1.00  0.91           H  
ATOM   8113 2HH1 ARG A 521     -23.069 -58.045  37.989  1.00  0.91           H  
ATOM   8114 1HH2 ARG A 521     -22.996 -61.466  38.438  1.00  0.91           H  
ATOM   8115 2HH2 ARG A 521     -22.599 -59.906  39.125  1.00  0.91           H  
ATOM   8116  N   ASP A 522     -19.702 -59.860  34.903  1.00  0.91           N  
ATOM   8117  CA  ASP A 522     -18.954 -58.815  35.584  1.00  0.91           C  
ATOM   8118  C   ASP A 522     -17.970 -58.151  34.627  1.00  0.91           C  
ATOM   8119  O   ASP A 522     -17.938 -56.927  34.556  1.00  0.91           O  
ATOM   8120  CB  ASP A 522     -18.215 -59.377  36.810  1.00  0.91           C  
ATOM   8121  CG  ASP A 522     -19.138 -59.691  38.048  1.00  0.91           C  
ATOM   8122  OD1 ASP A 522     -20.256 -59.230  38.074  1.00  0.91           O  
ATOM   8123  OD2 ASP A 522     -18.691 -60.383  38.963  1.00  0.91           O  
ATOM   8124  H   ASP A 522     -19.656 -60.820  35.243  1.00  0.91           H  
ATOM   8125  HA  ASP A 522     -19.657 -58.060  35.929  1.00  0.91           H  
ATOM   8126 1HB  ASP A 522     -17.713 -60.302  36.519  1.00  0.91           H  
ATOM   8127 2HB  ASP A 522     -17.440 -58.673  37.117  1.00  0.91           H  
ATOM   8128  N   PHE A 523     -17.271 -58.939  33.797  1.00  0.92           N  
ATOM   8129  CA  PHE A 523     -16.359 -58.386  32.794  1.00  0.92           C  
ATOM   8130  C   PHE A 523     -17.093 -57.436  31.874  1.00  0.92           C  
ATOM   8131  O   PHE A 523     -16.650 -56.313  31.619  1.00  0.92           O  
ATOM   8132  CB  PHE A 523     -15.759 -59.517  31.951  1.00  0.92           C  
ATOM   8133  CG  PHE A 523     -14.920 -59.107  30.736  1.00  0.92           C  
ATOM   8134  CD1 PHE A 523     -13.588 -58.723  30.856  1.00  0.92           C  
ATOM   8135  CD2 PHE A 523     -15.485 -59.133  29.457  1.00  0.92           C  
ATOM   8136  CE1 PHE A 523     -12.843 -58.379  29.726  1.00  0.92           C  
ATOM   8137  CE2 PHE A 523     -14.742 -58.787  28.341  1.00  0.92           C  
ATOM   8138  CZ  PHE A 523     -13.421 -58.414  28.476  1.00  0.92           C  
ATOM   8139  H   PHE A 523     -17.333 -59.954  33.886  1.00  0.92           H  
ATOM   8140  HA  PHE A 523     -15.564 -57.846  33.307  1.00  0.92           H  
ATOM   8141 1HB  PHE A 523     -15.135 -60.131  32.596  1.00  0.92           H  
ATOM   8142 2HB  PHE A 523     -16.555 -60.150  31.598  1.00  0.92           H  
ATOM   8143  HD1 PHE A 523     -13.126 -58.700  31.844  1.00  0.92           H  
ATOM   8144  HD2 PHE A 523     -16.529 -59.433  29.346  1.00  0.92           H  
ATOM   8145  HE1 PHE A 523     -11.798 -58.083  29.829  1.00  0.92           H  
ATOM   8146  HE2 PHE A 523     -15.198 -58.809  27.356  1.00  0.92           H  
ATOM   8147  HZ  PHE A 523     -12.831 -58.144  27.596  1.00  0.92           H  
ATOM   8148  N   ALA A 524     -18.220 -57.909  31.354  1.00  0.92           N  
ATOM   8149  CA  ALA A 524     -19.038 -57.174  30.416  1.00  0.92           C  
ATOM   8150  C   ALA A 524     -19.531 -55.843  30.989  1.00  0.92           C  
ATOM   8151  O   ALA A 524     -19.708 -54.873  30.258  1.00  0.92           O  
ATOM   8152  CB  ALA A 524     -20.209 -58.043  30.002  1.00  0.92           C  
ATOM   8153  H   ALA A 524     -18.524 -58.847  31.620  1.00  0.92           H  
ATOM   8154  HA  ALA A 524     -18.420 -56.957  29.546  1.00  0.92           H  
ATOM   8155 1HB  ALA A 524     -20.799 -57.542  29.271  1.00  0.92           H  
ATOM   8156 2HB  ALA A 524     -19.829 -58.974  29.584  1.00  0.92           H  
ATOM   8157 3HB  ALA A 524     -20.817 -58.263  30.873  1.00  0.92           H  
ATOM   8158  N   LEU A 525     -19.786 -55.797  32.291  1.00  0.94           N  
ATOM   8159  CA  LEU A 525     -20.241 -54.565  32.920  1.00  0.94           C  
ATOM   8160  C   LEU A 525     -19.094 -53.651  33.356  1.00  0.94           C  
ATOM   8161  O   LEU A 525     -19.206 -52.427  33.274  1.00  0.94           O  
ATOM   8162  CB  LEU A 525     -21.140 -54.916  34.099  1.00  0.94           C  
ATOM   8163  CG  LEU A 525     -22.420 -55.594  33.682  1.00  0.94           C  
ATOM   8164  CD1 LEU A 525     -23.181 -56.032  34.881  1.00  0.94           C  
ATOM   8165  CD2 LEU A 525     -23.215 -54.621  32.863  1.00  0.94           C  
ATOM   8166  H   LEU A 525     -19.678 -56.645  32.851  1.00  0.94           H  
ATOM   8167  HA  LEU A 525     -20.840 -54.021  32.193  1.00  0.94           H  
ATOM   8168 1HB  LEU A 525     -20.593 -55.599  34.758  1.00  0.94           H  
ATOM   8169 2HB  LEU A 525     -21.384 -54.011  34.647  1.00  0.94           H  
ATOM   8170  HG  LEU A 525     -22.194 -56.480  33.086  1.00  0.94           H  
ATOM   8171 1HD1 LEU A 525     -24.108 -56.526  34.567  1.00  0.94           H  
ATOM   8172 2HD1 LEU A 525     -22.562 -56.723  35.443  1.00  0.94           H  
ATOM   8173 3HD1 LEU A 525     -23.421 -55.168  35.497  1.00  0.94           H  
ATOM   8174 1HD2 LEU A 525     -24.129 -55.082  32.562  1.00  0.94           H  
ATOM   8175 2HD2 LEU A 525     -23.440 -53.737  33.461  1.00  0.94           H  
ATOM   8176 3HD2 LEU A 525     -22.643 -54.324  31.985  1.00  0.94           H  
ATOM   8177  N   GLN A 526     -17.997 -54.237  33.829  1.00  0.94           N  
ATOM   8178  CA  GLN A 526     -16.824 -53.487  34.274  1.00  0.94           C  
ATOM   8179  C   GLN A 526     -16.097 -52.828  33.107  1.00  0.94           C  
ATOM   8180  O   GLN A 526     -15.593 -51.710  33.221  1.00  0.94           O  
ATOM   8181  CB  GLN A 526     -15.864 -54.416  35.020  1.00  0.94           C  
ATOM   8182  CG  GLN A 526     -16.382 -54.897  36.366  1.00  0.94           C  
ATOM   8183  CD  GLN A 526     -15.517 -55.989  36.974  1.00  0.94           C  
ATOM   8184  OE1 GLN A 526     -14.808 -56.723  36.273  1.00  0.94           O  
ATOM   8185  NE2 GLN A 526     -15.578 -56.112  38.295  1.00  0.94           N  
ATOM   8186  H   GLN A 526     -17.969 -55.249  33.895  1.00  0.94           H  
ATOM   8187  HA  GLN A 526     -17.156 -52.703  34.952  1.00  0.94           H  
ATOM   8188 1HB  GLN A 526     -15.677 -55.298  34.404  1.00  0.94           H  
ATOM   8189 2HB  GLN A 526     -14.911 -53.913  35.172  1.00  0.94           H  
ATOM   8190 1HG  GLN A 526     -16.387 -54.052  37.051  1.00  0.94           H  
ATOM   8191 2HG  GLN A 526     -17.392 -55.277  36.250  1.00  0.94           H  
ATOM   8192 1HE2 GLN A 526     -15.036 -56.814  38.759  1.00  0.94           H  
ATOM   8193 2HE2 GLN A 526     -16.164 -55.501  38.826  1.00  0.94           H  
ATOM   8194  N   ASN A 527     -16.059 -53.531  31.974  1.00  0.94           N  
ATOM   8195  CA  ASN A 527     -15.360 -53.086  30.783  1.00  0.94           C  
ATOM   8196  C   ASN A 527     -16.259 -53.187  29.546  1.00  0.94           C  
ATOM   8197  O   ASN A 527     -15.905 -53.899  28.607  1.00  0.94           O  
ATOM   8198  CB  ASN A 527     -14.137 -53.961  30.566  1.00  0.94           C  
ATOM   8199  CG  ASN A 527     -13.180 -53.939  31.709  1.00  0.94           C  
ATOM   8200  OD1 ASN A 527     -12.380 -53.009  31.858  1.00  0.94           O  
ATOM   8201  ND2 ASN A 527     -13.241 -54.958  32.529  1.00  0.94           N  
ATOM   8202  H   ASN A 527     -16.494 -54.452  31.946  1.00  0.94           H  
ATOM   8203  HA  ASN A 527     -15.039 -52.057  30.915  1.00  0.94           H  
ATOM   8204 1HB  ASN A 527     -14.461 -54.997  30.402  1.00  0.94           H  
ATOM   8205 2HB  ASN A 527     -13.618 -53.639  29.665  1.00  0.94           H  
ATOM   8206 1HD2 ASN A 527     -12.625 -55.006  33.315  1.00  0.94           H  
ATOM   8207 2HD2 ASN A 527     -13.912 -55.691  32.364  1.00  0.94           H  
ATOM   8208  N   PRO A 528     -17.373 -52.429  29.464  1.00  0.94           N  
ATOM   8209  CA  PRO A 528     -18.411 -52.557  28.448  1.00  0.94           C  
ATOM   8210  C   PRO A 528     -17.907 -52.293  27.043  1.00  0.94           C  
ATOM   8211  O   PRO A 528     -18.464 -52.795  26.071  1.00  0.94           O  
ATOM   8212  CB  PRO A 528     -19.431 -51.497  28.877  1.00  0.94           C  
ATOM   8213  CG  PRO A 528     -18.635 -50.499  29.699  1.00  0.94           C  
ATOM   8214  CD  PRO A 528     -17.590 -51.319  30.405  1.00  0.94           C  
ATOM   8215  HA  PRO A 528     -18.847 -53.557  28.506  1.00  0.94           H  
ATOM   8216 1HB  PRO A 528     -19.902 -51.051  27.991  1.00  0.94           H  
ATOM   8217 2HB  PRO A 528     -20.233 -51.982  29.462  1.00  0.94           H  
ATOM   8218 1HG  PRO A 528     -18.200 -49.727  29.049  1.00  0.94           H  
ATOM   8219 2HG  PRO A 528     -19.301 -49.983  30.406  1.00  0.94           H  
ATOM   8220 1HD  PRO A 528     -16.694 -50.713  30.549  1.00  0.94           H  
ATOM   8221 2HD  PRO A 528     -17.992 -51.685  31.337  1.00  0.94           H  
ATOM   8222  N   SER A 529     -16.808 -51.558  26.917  1.00  0.93           N  
ATOM   8223  CA  SER A 529     -16.264 -51.289  25.597  1.00  0.93           C  
ATOM   8224  C   SER A 529     -15.734 -52.570  24.957  1.00  0.93           C  
ATOM   8225  O   SER A 529     -15.596 -52.651  23.736  1.00  0.93           O  
ATOM   8226  CB  SER A 529     -15.165 -50.249  25.686  1.00  0.93           C  
ATOM   8227  OG  SER A 529     -14.065 -50.744  26.391  1.00  0.93           O  
ATOM   8228  H   SER A 529     -16.356 -51.167  27.727  1.00  0.93           H  
ATOM   8229  HA  SER A 529     -17.064 -50.898  24.967  1.00  0.93           H  
ATOM   8230 1HB  SER A 529     -14.855 -49.972  24.679  1.00  0.93           H  
ATOM   8231 2HB  SER A 529     -15.544 -49.353  26.174  1.00  0.93           H  
ATOM   8232  HG  SER A 529     -13.956 -51.656  26.093  1.00  0.93           H  
ATOM   8233  N   ALA A 530     -15.466 -53.592  25.781  1.00  0.94           N  
ATOM   8234  CA  ALA A 530     -14.959 -54.846  25.269  1.00  0.94           C  
ATOM   8235  C   ALA A 530     -16.062 -55.712  24.723  1.00  0.94           C  
ATOM   8236  O   ALA A 530     -15.797 -56.714  24.072  1.00  0.94           O  
ATOM   8237  CB  ALA A 530     -14.205 -55.616  26.335  1.00  0.94           C  
ATOM   8238  H   ALA A 530     -15.622 -53.510  26.784  1.00  0.94           H  
ATOM   8239  HA  ALA A 530     -14.301 -54.609  24.458  1.00  0.94           H  
ATOM   8240 1HB  ALA A 530     -13.807 -56.536  25.907  1.00  0.94           H  
ATOM   8241 2HB  ALA A 530     -13.381 -55.008  26.713  1.00  0.94           H  
ATOM   8242 3HB  ALA A 530     -14.883 -55.857  27.156  1.00  0.94           H  
ATOM   8243  N   VAL A 531     -17.300 -55.348  24.963  1.00  0.97           N  
ATOM   8244  CA  VAL A 531     -18.425 -56.128  24.499  1.00  0.97           C  
ATOM   8245  C   VAL A 531     -19.407 -55.141  23.884  1.00  0.97           C  
ATOM   8246  O   VAL A 531     -20.481 -54.923  24.439  1.00  0.97           O  
ATOM   8247  CB  VAL A 531     -19.042 -56.891  25.672  1.00  0.97           C  
ATOM   8248  CG1 VAL A 531     -18.138 -58.069  26.139  1.00  0.97           C  
ATOM   8249  CG2 VAL A 531     -19.213 -55.923  26.794  1.00  0.97           C  
ATOM   8250  H   VAL A 531     -17.497 -54.486  25.473  1.00  0.97           H  
ATOM   8251  HA  VAL A 531     -18.100 -56.859  23.756  1.00  0.97           H  
ATOM   8252  HB  VAL A 531     -20.000 -57.291  25.369  1.00  0.97           H  
ATOM   8253 1HG1 VAL A 531     -18.609 -58.584  26.975  1.00  0.97           H  
ATOM   8254 2HG1 VAL A 531     -17.996 -58.771  25.309  1.00  0.97           H  
ATOM   8255 3HG1 VAL A 531     -17.171 -57.687  26.456  1.00  0.97           H  
ATOM   8256 1HG2 VAL A 531     -19.660 -56.418  27.621  1.00  0.97           H  
ATOM   8257 2HG2 VAL A 531     -18.239 -55.525  27.091  1.00  0.97           H  
ATOM   8258 3HG2 VAL A 531     -19.847 -55.103  26.473  1.00  0.97           H  
ATOM   8259  N   PRO A 532     -19.059 -54.538  22.731  1.00  1.06           N  
ATOM   8260  CA  PRO A 532     -19.602 -53.312  22.166  1.00  1.06           C  
ATOM   8261  C   PRO A 532     -21.097 -53.365  21.925  1.00  1.06           C  
ATOM   8262  O   PRO A 532     -21.659 -54.430  21.701  1.00  1.06           O  
ATOM   8263  CB  PRO A 532     -18.879 -53.224  20.815  1.00  1.06           C  
ATOM   8264  CG  PRO A 532     -17.635 -54.029  20.970  1.00  1.06           C  
ATOM   8265  CD  PRO A 532     -18.041 -55.174  21.836  1.00  1.06           C  
ATOM   8266  HA  PRO A 532     -19.335 -52.465  22.819  1.00  1.06           H  
ATOM   8267 1HB  PRO A 532     -19.530 -53.625  20.032  1.00  1.06           H  
ATOM   8268 2HB  PRO A 532     -18.679 -52.177  20.557  1.00  1.06           H  
ATOM   8269 1HG  PRO A 532     -17.256 -54.351  19.989  1.00  1.06           H  
ATOM   8270 2HG  PRO A 532     -16.846 -53.415  21.438  1.00  1.06           H  
ATOM   8271 1HD  PRO A 532     -18.497 -55.974  21.240  1.00  1.06           H  
ATOM   8272 2HD  PRO A 532     -17.155 -55.503  22.327  1.00  1.06           H  
ATOM   8273  N   ARG A 533     -21.780 -52.218  21.982  1.00  1.22           N  
ATOM   8274  CA  ARG A 533     -23.215 -52.251  21.685  1.00  1.22           C  
ATOM   8275  C   ARG A 533     -23.466 -52.659  20.239  1.00  1.22           C  
ATOM   8276  O   ARG A 533     -24.407 -53.394  19.966  1.00  1.22           O  
ATOM   8277  CB  ARG A 533     -23.876 -50.914  21.959  1.00  1.22           C  
ATOM   8278  CG  ARG A 533     -24.005 -50.567  23.430  1.00  1.22           C  
ATOM   8279  CD  ARG A 533     -24.617 -49.228  23.648  1.00  1.22           C  
ATOM   8280  NE  ARG A 533     -24.743 -48.924  25.070  1.00  1.22           N  
ATOM   8281  CZ  ARG A 533     -25.131 -47.736  25.578  1.00  1.22           C  
ATOM   8282  NH1 ARG A 533     -25.430 -46.739  24.776  1.00  1.22           N  
ATOM   8283  NH2 ARG A 533     -25.211 -47.576  26.888  1.00  1.22           N  
ATOM   8284  H   ARG A 533     -21.316 -51.348  22.205  1.00  1.22           H  
ATOM   8285  HA  ARG A 533     -23.685 -52.992  22.332  1.00  1.22           H  
ATOM   8286 1HB  ARG A 533     -23.304 -50.123  21.483  1.00  1.22           H  
ATOM   8287 2HB  ARG A 533     -24.874 -50.905  21.519  1.00  1.22           H  
ATOM   8288 1HG  ARG A 533     -24.635 -51.313  23.917  1.00  1.22           H  
ATOM   8289 2HG  ARG A 533     -23.017 -50.572  23.890  1.00  1.22           H  
ATOM   8290 1HD  ARG A 533     -23.996 -48.460  23.187  1.00  1.22           H  
ATOM   8291 2HD  ARG A 533     -25.613 -49.205  23.204  1.00  1.22           H  
ATOM   8292  HE  ARG A 533     -24.523 -49.662  25.725  1.00  1.22           H  
ATOM   8293 1HH1 ARG A 533     -25.368 -46.860  23.775  1.00  1.22           H  
ATOM   8294 2HH1 ARG A 533     -25.721 -45.852  25.161  1.00  1.22           H  
ATOM   8295 1HH2 ARG A 533     -24.981 -48.342  27.506  1.00  1.22           H  
ATOM   8296 2HH2 ARG A 533     -25.501 -46.689  27.271  1.00  1.22           H  
ATOM   8297  N   PHE A 534     -22.607 -52.197  19.334  1.00  1.49           N  
ATOM   8298  CA  PHE A 534     -22.689 -52.520  17.912  1.00  1.49           C  
ATOM   8299  C   PHE A 534     -21.399 -53.186  17.495  1.00  1.49           C  
ATOM   8300  O   PHE A 534     -20.317 -52.744  17.886  1.00  1.49           O  
ATOM   8301  CB  PHE A 534     -22.961 -51.268  17.092  1.00  1.49           C  
ATOM   8302  CG  PHE A 534     -24.324 -50.700  17.341  1.00  1.49           C  
ATOM   8303  CD1 PHE A 534     -24.566 -49.858  18.414  1.00  1.49           C  
ATOM   8304  CD2 PHE A 534     -25.365 -50.998  16.487  1.00  1.49           C  
ATOM   8305  CE1 PHE A 534     -25.827 -49.345  18.635  1.00  1.49           C  
ATOM   8306  CE2 PHE A 534     -26.624 -50.489  16.697  1.00  1.49           C  
ATOM   8307  CZ  PHE A 534     -26.859 -49.662  17.776  1.00  1.49           C  
ATOM   8308  H   PHE A 534     -21.857 -51.601  19.650  1.00  1.49           H  
ATOM   8309  HA  PHE A 534     -23.494 -53.230  17.748  1.00  1.49           H  
ATOM   8310 1HB  PHE A 534     -22.219 -50.506  17.320  1.00  1.49           H  
ATOM   8311 2HB  PHE A 534     -22.879 -51.506  16.028  1.00  1.49           H  
ATOM   8312  HD1 PHE A 534     -23.749 -49.607  19.089  1.00  1.49           H  
ATOM   8313  HD2 PHE A 534     -25.178 -51.646  15.638  1.00  1.49           H  
ATOM   8314  HE1 PHE A 534     -26.009 -48.689  19.484  1.00  1.49           H  
ATOM   8315  HE2 PHE A 534     -27.433 -50.740  16.012  1.00  1.49           H  
ATOM   8316  HZ  PHE A 534     -27.855 -49.258  17.946  1.00  1.49           H  
ATOM   8317  N   VAL A 535     -21.514 -54.242  16.701  1.00  1.91           N  
ATOM   8318  CA  VAL A 535     -20.344 -55.010  16.309  1.00  1.91           C  
ATOM   8319  C   VAL A 535     -20.028 -55.126  14.821  1.00  1.91           C  
ATOM   8320  O   VAL A 535     -18.874 -55.361  14.463  1.00  1.91           O  
ATOM   8321  CB  VAL A 535     -20.483 -56.403  16.916  1.00  1.91           C  
ATOM   8322  CG1 VAL A 535     -20.448 -56.288  18.420  1.00  1.91           C  
ATOM   8323  CG2 VAL A 535     -21.824 -57.026  16.505  1.00  1.91           C  
ATOM   8324  H   VAL A 535     -22.443 -54.517  16.385  1.00  1.91           H  
ATOM   8325  HA  VAL A 535     -19.483 -54.540  16.781  1.00  1.91           H  
ATOM   8326  HB  VAL A 535     -19.658 -57.030  16.587  1.00  1.91           H  
ATOM   8327 1HG1 VAL A 535     -20.543 -57.279  18.838  1.00  1.91           H  
ATOM   8328 2HG1 VAL A 535     -19.504 -55.847  18.733  1.00  1.91           H  
ATOM   8329 3HG1 VAL A 535     -21.266 -55.668  18.772  1.00  1.91           H  
ATOM   8330 1HG2 VAL A 535     -21.921 -58.019  16.955  1.00  1.91           H  
ATOM   8331 2HG2 VAL A 535     -22.645 -56.392  16.845  1.00  1.91           H  
ATOM   8332 3HG2 VAL A 535     -21.874 -57.124  15.431  1.00  1.91           H  
ATOM   8333  N   GLN A 536     -21.011 -54.976  13.945  1.00  2.51           N  
ATOM   8334  CA  GLN A 536     -20.673 -55.124  12.521  1.00  2.51           C  
ATOM   8335  C   GLN A 536     -20.300 -53.797  11.877  1.00  2.51           C  
ATOM   8336  O   GLN A 536     -20.706 -52.733  12.338  1.00  2.51           O  
ATOM   8337  CB  GLN A 536     -21.790 -55.790  11.722  1.00  2.51           C  
ATOM   8338  CG  GLN A 536     -22.069 -57.252  12.094  1.00  2.51           C  
ATOM   8339  CD  GLN A 536     -23.214 -57.880  11.267  1.00  2.51           C  
ATOM   8340  OE1 GLN A 536     -23.860 -57.225  10.438  1.00  2.51           O  
ATOM   8341  NE2 GLN A 536     -23.471 -59.160  11.501  1.00  2.51           N  
ATOM   8342  H   GLN A 536     -21.958 -54.790  14.270  1.00  2.51           H  
ATOM   8343  HA  GLN A 536     -19.802 -55.772  12.443  1.00  2.51           H  
ATOM   8344 1HB  GLN A 536     -22.685 -55.225  11.843  1.00  2.51           H  
ATOM   8345 2HB  GLN A 536     -21.541 -55.753  10.661  1.00  2.51           H  
ATOM   8346 1HG  GLN A 536     -21.163 -57.834  11.924  1.00  2.51           H  
ATOM   8347 2HG  GLN A 536     -22.341 -57.301  13.144  1.00  2.51           H  
ATOM   8348 1HE2 GLN A 536     -24.202 -59.626  10.999  1.00  2.51           H  
ATOM   8349 2HE2 GLN A 536     -22.938 -59.664  12.184  1.00  2.51           H  
ATOM   8350  N   ALA A 537     -19.484 -53.867  10.832  1.00  3.29           N  
ATOM   8351  CA  ALA A 537     -19.123 -52.699  10.033  1.00  3.29           C  
ATOM   8352  C   ALA A 537     -18.524 -53.167   8.712  1.00  3.29           C  
ATOM   8353  O   ALA A 537     -18.052 -54.300   8.611  1.00  3.29           O  
ATOM   8354  CB  ALA A 537     -18.148 -51.802  10.774  1.00  3.29           C  
ATOM   8355  H   ALA A 537     -19.138 -54.771  10.548  1.00  3.29           H  
ATOM   8356  HA  ALA A 537     -20.032 -52.135   9.818  1.00  3.29           H  
ATOM   8357 1HB  ALA A 537     -17.906 -50.938  10.153  1.00  3.29           H  
ATOM   8358 2HB  ALA A 537     -18.595 -51.461  11.707  1.00  3.29           H  
ATOM   8359 3HB  ALA A 537     -17.237 -52.356  10.991  1.00  3.29           H  
ATOM   8360  N   ILE A 538     -18.525 -52.296   7.708  1.00  4.19           N  
ATOM   8361  CA  ILE A 538     -17.881 -52.618   6.438  1.00  4.19           C  
ATOM   8362  C   ILE A 538     -16.718 -51.702   6.148  1.00  4.19           C  
ATOM   8363  O   ILE A 538     -16.892 -50.490   6.069  1.00  4.19           O  
ATOM   8364  CB  ILE A 538     -18.855 -52.496   5.252  1.00  4.19           C  
ATOM   8365  CG1 ILE A 538     -20.012 -53.453   5.418  1.00  4.19           C  
ATOM   8366  CG2 ILE A 538     -18.105 -52.761   3.939  1.00  4.19           C  
ATOM   8367  CD1 ILE A 538     -21.127 -53.184   4.440  1.00  4.19           C  
ATOM   8368  H   ILE A 538     -18.932 -51.385   7.841  1.00  4.19           H  
ATOM   8369  HA  ILE A 538     -17.506 -53.639   6.483  1.00  4.19           H  
ATOM   8370  HB  ILE A 538     -19.270 -51.492   5.210  1.00  4.19           H  
ATOM   8371 1HG1 ILE A 538     -19.653 -54.471   5.264  1.00  4.19           H  
ATOM   8372 2HG1 ILE A 538     -20.400 -53.380   6.419  1.00  4.19           H  
ATOM   8373 1HG2 ILE A 538     -18.788 -52.673   3.112  1.00  4.19           H  
ATOM   8374 2HG2 ILE A 538     -17.312 -52.033   3.827  1.00  4.19           H  
ATOM   8375 3HG2 ILE A 538     -17.686 -53.772   3.954  1.00  4.19           H  
ATOM   8376 1HD1 ILE A 538     -21.930 -53.900   4.587  1.00  4.19           H  
ATOM   8377 2HD1 ILE A 538     -21.510 -52.171   4.595  1.00  4.19           H  
ATOM   8378 3HD1 ILE A 538     -20.750 -53.277   3.427  1.00  4.19           H  
ATOM   8379  N   CYS A 539     -15.541 -52.288   5.974  1.00  5.11           N  
ATOM   8380  CA  CYS A 539     -14.344 -51.534   5.621  1.00  5.11           C  
ATOM   8381  C   CYS A 539     -13.703 -52.106   4.359  1.00  5.11           C  
ATOM   8382  O   CYS A 539     -12.499 -51.976   4.145  1.00  5.11           O  
ATOM   8383  CB  CYS A 539     -13.362 -51.532   6.775  1.00  5.11           C  
ATOM   8384  SG  CYS A 539     -14.028 -50.724   8.242  1.00  5.11           S  
ATOM   8385  H   CYS A 539     -15.472 -53.291   6.086  1.00  5.11           H  
ATOM   8386  HA  CYS A 539     -14.626 -50.500   5.424  1.00  5.11           H  
ATOM   8387 1HB  CYS A 539     -13.086 -52.553   7.034  1.00  5.11           H  
ATOM   8388 2HB  CYS A 539     -12.456 -51.002   6.477  1.00  5.11           H  
ATOM   8389  HG  CYS A 539     -14.285 -49.560   7.622  1.00  5.11           H  
ATOM   8390  N   GLU A 540     -14.516 -52.779   3.545  1.00  5.88           N  
ATOM   8391  CA  GLU A 540     -14.042 -53.401   2.311  1.00  5.88           C  
ATOM   8392  C   GLU A 540     -14.188 -52.488   1.088  1.00  5.88           C  
ATOM   8393  O   GLU A 540     -13.337 -52.474   0.201  1.00  5.88           O  
ATOM   8394  CB  GLU A 540     -14.825 -54.693   2.068  1.00  5.88           C  
ATOM   8395  CG  GLU A 540     -14.625 -55.760   3.139  1.00  5.88           C  
ATOM   8396  CD  GLU A 540     -15.424 -57.022   2.887  1.00  5.88           C  
ATOM   8397  OE1 GLU A 540     -16.172 -57.056   1.938  1.00  5.88           O  
ATOM   8398  OE2 GLU A 540     -15.286 -57.947   3.652  1.00  5.88           O  
ATOM   8399  H   GLU A 540     -15.488 -52.857   3.801  1.00  5.88           H  
ATOM   8400  HA  GLU A 540     -12.984 -53.643   2.431  1.00  5.88           H  
ATOM   8401 1HB  GLU A 540     -15.891 -54.467   2.015  1.00  5.88           H  
ATOM   8402 2HB  GLU A 540     -14.534 -55.119   1.109  1.00  5.88           H  
ATOM   8403 1HG  GLU A 540     -13.567 -56.016   3.187  1.00  5.88           H  
ATOM   8404 2HG  GLU A 540     -14.912 -55.342   4.104  1.00  5.88           H  
ATOM   8405  N   GLY A 541     -15.283 -51.737   1.045  1.00  6.40           N  
ATOM   8406  CA  GLY A 541     -15.603 -50.858  -0.079  1.00  6.40           C  
ATOM   8407  C   GLY A 541     -16.152 -49.531   0.421  1.00  6.40           C  
ATOM   8408  O   GLY A 541     -16.970 -48.889  -0.260  1.00  6.40           O  
ATOM   8409  H   GLY A 541     -15.931 -51.793   1.813  1.00  6.40           H  
ATOM   8410 1HA  GLY A 541     -14.707 -50.685  -0.676  1.00  6.40           H  
ATOM   8411 2HA  GLY A 541     -16.335 -51.342  -0.724  1.00  6.40           H  
ATOM   8412  N   ASP A 542     -15.655 -49.099   1.585  1.00  6.55           N  
ATOM   8413  CA  ASP A 542     -16.156 -47.908   2.276  1.00  6.55           C  
ATOM   8414  C   ASP A 542     -15.819 -46.558   1.636  1.00  6.55           C  
ATOM   8415  O   ASP A 542     -16.172 -45.509   2.172  1.00  6.55           O  
ATOM   8416  CB  ASP A 542     -15.745 -47.929   3.761  1.00  6.55           C  
ATOM   8417  CG  ASP A 542     -14.222 -47.896   4.046  1.00  6.55           C  
ATOM   8418  OD1 ASP A 542     -13.452 -47.831   3.124  1.00  6.55           O  
ATOM   8419  OD2 ASP A 542     -13.862 -47.925   5.208  1.00  6.55           O  
ATOM   8420  H   ASP A 542     -14.942 -49.657   2.035  1.00  6.55           H  
ATOM   8421  HA  ASP A 542     -17.241 -47.982   2.275  1.00  6.55           H  
ATOM   8422 1HB  ASP A 542     -16.202 -47.075   4.263  1.00  6.55           H  
ATOM   8423 2HB  ASP A 542     -16.159 -48.823   4.230  1.00  6.55           H  
ATOM   8424  N   ASP A 543     -15.223 -46.582   0.442  1.00  6.25           N  
ATOM   8425  CA  ASP A 543     -15.071 -45.374  -0.356  1.00  6.25           C  
ATOM   8426  C   ASP A 543     -16.471 -44.859  -0.697  1.00  6.25           C  
ATOM   8427  O   ASP A 543     -16.694 -43.657  -0.852  1.00  6.25           O  
ATOM   8428  CB  ASP A 543     -14.328 -45.665  -1.666  1.00  6.25           C  
ATOM   8429  CG  ASP A 543     -12.826 -45.921  -1.515  1.00  6.25           C  
ATOM   8430  OD1 ASP A 543     -12.266 -45.603  -0.496  1.00  6.25           O  
ATOM   8431  OD2 ASP A 543     -12.256 -46.448  -2.439  1.00  6.25           O  
ATOM   8432  H   ASP A 543     -14.904 -47.467   0.079  1.00  6.25           H  
ATOM   8433  HA  ASP A 543     -14.539 -44.618   0.222  1.00  6.25           H  
ATOM   8434 1HB  ASP A 543     -14.780 -46.538  -2.141  1.00  6.25           H  
ATOM   8435 2HB  ASP A 543     -14.471 -44.827  -2.348  1.00  6.25           H  
ATOM   8436  N   CYS A 544     -17.399 -45.811  -0.880  1.00  5.56           N  
ATOM   8437  CA  CYS A 544     -18.779 -45.515  -1.236  1.00  5.56           C  
ATOM   8438  C   CYS A 544     -19.794 -46.187  -0.301  1.00  5.56           C  
ATOM   8439  O   CYS A 544     -20.864 -45.638  -0.032  1.00  5.56           O  
ATOM   8440  CB  CYS A 544     -19.043 -45.964  -2.667  1.00  5.56           C  
ATOM   8441  SG  CYS A 544     -17.935 -45.197  -3.877  1.00  5.56           S  
ATOM   8442  H   CYS A 544     -17.136 -46.780  -0.720  1.00  5.56           H  
ATOM   8443  HA  CYS A 544     -18.923 -44.437  -1.180  1.00  5.56           H  
ATOM   8444 1HB  CYS A 544     -18.933 -47.047  -2.737  1.00  5.56           H  
ATOM   8445 2HB  CYS A 544     -20.068 -45.719  -2.941  1.00  5.56           H  
ATOM   8446  HG  CYS A 544     -18.153 -43.943  -3.484  1.00  5.56           H  
ATOM   8447  N   GLN A 545     -19.487 -47.410   0.135  1.00  4.65           N  
ATOM   8448  CA  GLN A 545     -20.411 -48.226   0.920  1.00  4.65           C  
ATOM   8449  C   GLN A 545     -20.535 -47.783   2.386  1.00  4.65           C  
ATOM   8450  O   GLN A 545     -19.521 -47.685   3.071  1.00  4.65           O  
ATOM   8451  CB  GLN A 545     -19.915 -49.681   0.877  1.00  4.65           C  
ATOM   8452  CG  GLN A 545     -20.654 -50.684   1.726  1.00  4.65           C  
ATOM   8453  CD  GLN A 545     -22.060 -51.011   1.315  1.00  4.65           C  
ATOM   8454  OE1 GLN A 545     -22.334 -51.427   0.181  1.00  4.65           O  
ATOM   8455  NE2 GLN A 545     -22.976 -50.833   2.253  1.00  4.65           N  
ATOM   8456  H   GLN A 545     -18.579 -47.810  -0.089  1.00  4.65           H  
ATOM   8457  HA  GLN A 545     -21.367 -48.174   0.421  1.00  4.65           H  
ATOM   8458 1HB  GLN A 545     -19.912 -50.033  -0.153  1.00  4.65           H  
ATOM   8459 2HB  GLN A 545     -18.890 -49.708   1.223  1.00  4.65           H  
ATOM   8460 1HG  GLN A 545     -20.097 -51.603   1.661  1.00  4.65           H  
ATOM   8461 2HG  GLN A 545     -20.662 -50.335   2.751  1.00  4.65           H  
ATOM   8462 1HE2 GLN A 545     -23.936 -51.031   2.070  1.00  4.65           H  
ATOM   8463 2HE2 GLN A 545     -22.686 -50.458   3.167  1.00  4.65           H  
ATOM   8464  N   PRO A 546     -21.739 -47.505   2.920  1.00  3.72           N  
ATOM   8465  CA  PRO A 546     -21.917 -47.181   4.317  1.00  3.72           C  
ATOM   8466  C   PRO A 546     -21.680 -48.450   5.139  1.00  3.72           C  
ATOM   8467  O   PRO A 546     -21.983 -49.553   4.675  1.00  3.72           O  
ATOM   8468  CB  PRO A 546     -23.366 -46.678   4.372  1.00  3.72           C  
ATOM   8469  CG  PRO A 546     -24.048 -47.333   3.187  1.00  3.72           C  
ATOM   8470  CD  PRO A 546     -22.971 -47.413   2.108  1.00  3.72           C  
ATOM   8471  HA  PRO A 546     -21.204 -46.385   4.565  1.00  3.72           H  
ATOM   8472 1HB  PRO A 546     -23.824 -46.962   5.334  1.00  3.72           H  
ATOM   8473 2HB  PRO A 546     -23.382 -45.579   4.321  1.00  3.72           H  
ATOM   8474 1HG  PRO A 546     -24.432 -48.323   3.477  1.00  3.72           H  
ATOM   8475 2HG  PRO A 546     -24.918 -46.736   2.872  1.00  3.72           H  
ATOM   8476 1HD  PRO A 546     -23.161 -48.298   1.516  1.00  3.72           H  
ATOM   8477 2HD  PRO A 546     -22.952 -46.498   1.492  1.00  3.72           H  
ATOM   8478  N   PRO A 547     -21.205 -48.340   6.379  1.00  2.91           N  
ATOM   8479  CA  PRO A 547     -20.957 -49.463   7.257  1.00  2.91           C  
ATOM   8480  C   PRO A 547     -22.228 -50.176   7.679  1.00  2.91           C  
ATOM   8481  O   PRO A 547     -23.236 -49.558   8.028  1.00  2.91           O  
ATOM   8482  CB  PRO A 547     -20.266 -48.793   8.446  1.00  2.91           C  
ATOM   8483  CG  PRO A 547     -20.737 -47.344   8.390  1.00  2.91           C  
ATOM   8484  CD  PRO A 547     -20.889 -47.031   6.935  1.00  2.91           C  
ATOM   8485  HA  PRO A 547     -20.277 -50.157   6.750  1.00  2.91           H  
ATOM   8486 1HB  PRO A 547     -20.554 -49.303   9.383  1.00  2.91           H  
ATOM   8487 2HB  PRO A 547     -19.173 -48.889   8.352  1.00  2.91           H  
ATOM   8488 1HG  PRO A 547     -21.696 -47.247   8.909  1.00  2.91           H  
ATOM   8489 2HG  PRO A 547     -20.022 -46.682   8.903  1.00  2.91           H  
ATOM   8490 1HD  PRO A 547     -21.721 -46.327   6.806  1.00  2.91           H  
ATOM   8491 2HD  PRO A 547     -19.941 -46.652   6.516  1.00  2.91           H  
ATOM   8492  N   ALA A 548     -22.140 -51.490   7.770  1.00  2.26           N  
ATOM   8493  CA  ALA A 548     -23.260 -52.308   8.197  1.00  2.26           C  
ATOM   8494  C   ALA A 548     -23.381 -52.361   9.696  1.00  2.26           C  
ATOM   8495  O   ALA A 548     -23.109 -53.392  10.295  1.00  2.26           O  
ATOM   8496  CB  ALA A 548     -23.109 -53.728   7.689  1.00  2.26           C  
ATOM   8497  H   ALA A 548     -21.288 -51.947   7.488  1.00  2.26           H  
ATOM   8498  HA  ALA A 548     -24.175 -51.870   7.797  1.00  2.26           H  
ATOM   8499 1HB  ALA A 548     -23.969 -54.320   8.007  1.00  2.26           H  
ATOM   8500 2HB  ALA A 548     -23.059 -53.718   6.610  1.00  2.26           H  
ATOM   8501 3HB  ALA A 548     -22.198 -54.167   8.096  1.00  2.26           H  
ATOM   8502  N   TYR A 549     -23.766 -51.272  10.327  1.00  1.79           N  
ATOM   8503  CA  TYR A 549     -23.795 -51.365  11.780  1.00  1.79           C  
ATOM   8504  C   TYR A 549     -24.943 -52.222  12.275  1.00  1.79           C  
ATOM   8505  O   TYR A 549     -26.116 -51.910  12.058  1.00  1.79           O  
ATOM   8506  CB  TYR A 549     -23.850 -50.003  12.461  1.00  1.79           C  
ATOM   8507  CG  TYR A 549     -22.554 -49.233  12.400  1.00  1.79           C  
ATOM   8508  CD1 TYR A 549     -22.473 -48.031  11.727  1.00  1.79           C  
ATOM   8509  CD2 TYR A 549     -21.430 -49.751  13.026  1.00  1.79           C  
ATOM   8510  CE1 TYR A 549     -21.273 -47.343  11.699  1.00  1.79           C  
ATOM   8511  CE2 TYR A 549     -20.234 -49.071  12.984  1.00  1.79           C  
ATOM   8512  CZ  TYR A 549     -20.154 -47.868  12.325  1.00  1.79           C  
ATOM   8513  OH  TYR A 549     -18.963 -47.177  12.286  1.00  1.79           O  
ATOM   8514  H   TYR A 549     -23.971 -50.427   9.792  1.00  1.79           H  
ATOM   8515  HA  TYR A 549     -22.881 -51.848  12.104  1.00  1.79           H  
ATOM   8516 1HB  TYR A 549     -24.630 -49.398  11.999  1.00  1.79           H  
ATOM   8517 2HB  TYR A 549     -24.118 -50.140  13.510  1.00  1.79           H  
ATOM   8518  HD1 TYR A 549     -23.352 -47.618  11.230  1.00  1.79           H  
ATOM   8519  HD2 TYR A 549     -21.494 -50.705  13.555  1.00  1.79           H  
ATOM   8520  HE1 TYR A 549     -21.207 -46.389  11.177  1.00  1.79           H  
ATOM   8521  HE2 TYR A 549     -19.354 -49.484  13.477  1.00  1.79           H  
ATOM   8522  HH  TYR A 549     -19.092 -46.345  11.823  1.00  1.79           H  
ATOM   8523  N   THR A 550     -24.573 -53.281  12.982  1.00  1.47           N  
ATOM   8524  CA  THR A 550     -25.500 -54.244  13.557  1.00  1.47           C  
ATOM   8525  C   THR A 550     -25.248 -54.382  15.046  1.00  1.47           C  
ATOM   8526  O   THR A 550     -24.099 -54.533  15.490  1.00  1.47           O  
ATOM   8527  CB  THR A 550     -25.370 -55.620  12.887  1.00  1.47           C  
ATOM   8528  OG1 THR A 550     -25.639 -55.494  11.485  1.00  1.47           O  
ATOM   8529  CG2 THR A 550     -26.305 -56.636  13.482  1.00  1.47           C  
ATOM   8530  H   THR A 550     -23.580 -53.433  13.076  1.00  1.47           H  
ATOM   8531  HA  THR A 550     -26.519 -53.884  13.414  1.00  1.47           H  
ATOM   8532  HB  THR A 550     -24.384 -55.970  13.033  1.00  1.47           H  
ATOM   8533  HG1 THR A 550     -25.120 -56.163  10.991  1.00  1.47           H  
ATOM   8534 1HG2 THR A 550     -26.161 -57.593  12.977  1.00  1.47           H  
ATOM   8535 2HG2 THR A 550     -26.093 -56.755  14.539  1.00  1.47           H  
ATOM   8536 3HG2 THR A 550     -27.330 -56.307  13.352  1.00  1.47           H  
ATOM   8537  N   TYR A 551     -26.340 -54.307  15.797  1.00  1.24           N  
ATOM   8538  CA  TYR A 551     -26.380 -54.409  17.254  1.00  1.24           C  
ATOM   8539  C   TYR A 551     -25.898 -55.784  17.713  1.00  1.24           C  
ATOM   8540  O   TYR A 551     -26.169 -56.788  17.052  1.00  1.24           O  
ATOM   8541  CB  TYR A 551     -27.780 -54.086  17.769  1.00  1.24           C  
ATOM   8542  CG  TYR A 551     -27.882 -53.994  19.276  1.00  1.24           C  
ATOM   8543  CD1 TYR A 551     -27.418 -52.854  19.923  1.00  1.24           C  
ATOM   8544  CD2 TYR A 551     -28.451 -55.017  20.009  1.00  1.24           C  
ATOM   8545  CE1 TYR A 551     -27.514 -52.743  21.294  1.00  1.24           C  
ATOM   8546  CE2 TYR A 551     -28.549 -54.912  21.384  1.00  1.24           C  
ATOM   8547  CZ  TYR A 551     -28.084 -53.779  22.027  1.00  1.24           C  
ATOM   8548  OH  TYR A 551     -28.189 -53.671  23.399  1.00  1.24           O  
ATOM   8549  H   TYR A 551     -27.219 -54.174  15.314  1.00  1.24           H  
ATOM   8550  HA  TYR A 551     -25.704 -53.671  17.676  1.00  1.24           H  
ATOM   8551 1HB  TYR A 551     -28.107 -53.137  17.350  1.00  1.24           H  
ATOM   8552 2HB  TYR A 551     -28.475 -54.852  17.430  1.00  1.24           H  
ATOM   8553  HD1 TYR A 551     -26.971 -52.051  19.347  1.00  1.24           H  
ATOM   8554  HD2 TYR A 551     -28.817 -55.910  19.503  1.00  1.24           H  
ATOM   8555  HE1 TYR A 551     -27.147 -51.851  21.797  1.00  1.24           H  
ATOM   8556  HE2 TYR A 551     -28.995 -55.724  21.960  1.00  1.24           H  
ATOM   8557  HH  TYR A 551     -28.554 -54.487  23.757  1.00  1.24           H  
ATOM   8558  N   ASN A 552     -25.165 -55.816  18.822  1.00  1.08           N  
ATOM   8559  CA  ASN A 552     -24.605 -57.045  19.380  1.00  1.08           C  
ATOM   8560  C   ASN A 552     -25.725 -57.955  19.882  1.00  1.08           C  
ATOM   8561  O   ASN A 552     -26.896 -57.583  19.874  1.00  1.08           O  
ATOM   8562  CB  ASN A 552     -23.678 -56.671  20.543  1.00  1.08           C  
ATOM   8563  CG  ASN A 552     -22.573 -57.662  20.870  1.00  1.08           C  
ATOM   8564  OD1 ASN A 552     -22.715 -58.859  20.678  1.00  1.08           O  
ATOM   8565  ND2 ASN A 552     -21.480 -57.159  21.372  1.00  1.08           N  
ATOM   8566  H   ASN A 552     -24.974 -54.938  19.291  1.00  1.08           H  
ATOM   8567  HA  ASN A 552     -24.052 -57.576  18.604  1.00  1.08           H  
ATOM   8568 1HB  ASN A 552     -23.212 -55.722  20.300  1.00  1.08           H  
ATOM   8569 2HB  ASN A 552     -24.275 -56.505  21.442  1.00  1.08           H  
ATOM   8570 1HD2 ASN A 552     -20.698 -57.735  21.588  1.00  1.08           H  
ATOM   8571 2HD2 ASN A 552     -21.432 -56.157  21.503  1.00  1.08           H  
ATOM   8572  N   ASN A 553     -25.373 -59.157  20.319  1.00  0.96           N  
ATOM   8573  CA  ASN A 553     -26.388 -60.098  20.777  1.00  0.96           C  
ATOM   8574  C   ASN A 553     -25.877 -61.081  21.834  1.00  0.96           C  
ATOM   8575  O   ASN A 553     -26.121 -62.296  21.730  1.00  0.96           O  
ATOM   8576  CB  ASN A 553     -26.970 -60.843  19.582  1.00  0.96           C  
ATOM   8577  CG  ASN A 553     -28.240 -61.574  19.884  1.00  0.96           C  
ATOM   8578  OD1 ASN A 553     -29.031 -61.124  20.712  1.00  0.96           O  
ATOM   8579  ND2 ASN A 553     -28.461 -62.682  19.213  1.00  0.96           N  
ATOM   8580  H   ASN A 553     -24.390 -59.401  20.324  1.00  0.96           H  
ATOM   8581  HA  ASN A 553     -27.190 -59.525  21.246  1.00  0.96           H  
ATOM   8582 1HB  ASN A 553     -27.158 -60.136  18.771  1.00  0.96           H  
ATOM   8583 2HB  ASN A 553     -26.248 -61.562  19.216  1.00  0.96           H  
ATOM   8584 1HD2 ASN A 553     -29.301 -63.205  19.370  1.00  0.96           H  
ATOM   8585 2HD2 ASN A 553     -27.802 -62.992  18.528  1.00  0.96           H  
ATOM   8586  N   ILE A 554     -25.185 -60.598  22.865  1.00  0.89           N  
ATOM   8587  CA  ILE A 554     -24.681 -61.543  23.859  1.00  0.89           C  
ATOM   8588  C   ILE A 554     -25.778 -61.796  24.867  1.00  0.89           C  
ATOM   8589  O   ILE A 554     -25.750 -61.236  25.965  1.00  0.89           O  
ATOM   8590  CB  ILE A 554     -23.485 -60.970  24.632  1.00  0.89           C  
ATOM   8591  CG1 ILE A 554     -22.403 -60.534  23.677  1.00  0.89           C  
ATOM   8592  CG2 ILE A 554     -22.946 -62.037  25.564  1.00  0.89           C  
ATOM   8593  CD1 ILE A 554     -21.261 -59.801  24.342  1.00  0.89           C  
ATOM   8594  H   ILE A 554     -25.015 -59.603  22.960  1.00  0.89           H  
ATOM   8595  HA  ILE A 554     -24.407 -62.483  23.378  1.00  0.89           H  
ATOM   8596  HB  ILE A 554     -23.805 -60.096  25.211  1.00  0.89           H  
ATOM   8597 1HG1 ILE A 554     -22.033 -61.392  23.160  1.00  0.89           H  
ATOM   8598 2HG1 ILE A 554     -22.847 -59.872  22.954  1.00  0.89           H  
ATOM   8599 1HG2 ILE A 554     -22.102 -61.649  26.130  1.00  0.89           H  
ATOM   8600 2HG2 ILE A 554     -23.732 -62.336  26.238  1.00  0.89           H  
ATOM   8601 3HG2 ILE A 554     -22.627 -62.894  24.981  1.00  0.89           H  
ATOM   8602 1HD1 ILE A 554     -20.529 -59.499  23.592  1.00  0.89           H  
ATOM   8603 2HD1 ILE A 554     -21.656 -58.915  24.841  1.00  0.89           H  
ATOM   8604 3HD1 ILE A 554     -20.781 -60.446  25.073  1.00  0.89           H  
ATOM   8605  N   THR A 555     -26.696 -62.683  24.501  1.00  0.85           N  
ATOM   8606  CA  THR A 555     -27.896 -62.903  25.290  1.00  0.85           C  
ATOM   8607  C   THR A 555     -27.988 -64.232  25.990  1.00  0.85           C  
ATOM   8608  O   THR A 555     -27.351 -65.215  25.625  1.00  0.85           O  
ATOM   8609  CB  THR A 555     -29.153 -62.733  24.419  1.00  0.85           C  
ATOM   8610  OG1 THR A 555     -29.117 -63.686  23.338  1.00  0.85           O  
ATOM   8611  CG2 THR A 555     -29.246 -61.341  23.873  1.00  0.85           C  
ATOM   8612  H   THR A 555     -26.586 -63.106  23.579  1.00  0.85           H  
ATOM   8613  HA  THR A 555     -27.919 -62.148  26.064  1.00  0.85           H  
ATOM   8614  HB  THR A 555     -30.035 -62.930  25.024  1.00  0.85           H  
ATOM   8615  HG1 THR A 555     -28.291 -63.582  22.850  1.00  0.85           H  
ATOM   8616 1HG2 THR A 555     -30.146 -61.254  23.267  1.00  0.85           H  
ATOM   8617 2HG2 THR A 555     -29.298 -60.636  24.683  1.00  0.85           H  
ATOM   8618 3HG2 THR A 555     -28.381 -61.128  23.265  1.00  0.85           H  
ATOM   8619  N   CYS A 556     -28.840 -64.235  26.990  1.00  0.85           N  
ATOM   8620  CA  CYS A 556     -29.102 -65.383  27.817  1.00  0.85           C  
ATOM   8621  C   CYS A 556     -29.986 -66.423  27.132  1.00  0.85           C  
ATOM   8622  O   CYS A 556     -31.023 -66.084  26.558  1.00  0.85           O  
ATOM   8623  CB  CYS A 556     -29.788 -64.912  29.075  1.00  0.85           C  
ATOM   8624  SG  CYS A 556     -29.931 -66.152  30.214  1.00  0.85           S  
ATOM   8625  H   CYS A 556     -29.303 -63.355  27.218  1.00  0.85           H  
ATOM   8626  HA  CYS A 556     -28.152 -65.849  28.074  1.00  0.85           H  
ATOM   8627 1HB  CYS A 556     -29.244 -64.074  29.508  1.00  0.85           H  
ATOM   8628 2HB  CYS A 556     -30.787 -64.552  28.838  1.00  0.85           H  
ATOM   8629  N   ALA A 557     -29.591 -67.694  27.179  1.00  0.88           N  
ATOM   8630  CA  ALA A 557     -30.424 -68.770  26.639  1.00  0.88           C  
ATOM   8631  C   ALA A 557     -31.368 -69.300  27.702  1.00  0.88           C  
ATOM   8632  O   ALA A 557     -32.512 -69.659  27.421  1.00  0.88           O  
ATOM   8633  CB  ALA A 557     -29.586 -69.899  26.132  1.00  0.88           C  
ATOM   8634  H   ALA A 557     -28.716 -67.939  27.636  1.00  0.88           H  
ATOM   8635  HA  ALA A 557     -31.015 -68.369  25.818  1.00  0.88           H  
ATOM   8636 1HB  ALA A 557     -30.225 -70.677  25.723  1.00  0.88           H  
ATOM   8637 2HB  ALA A 557     -28.961 -69.512  25.379  1.00  0.88           H  
ATOM   8638 3HB  ALA A 557     -28.986 -70.313  26.943  1.00  0.88           H  
ATOM   8639  N   SER A 558     -30.868 -69.378  28.919  1.00  0.92           N  
ATOM   8640  CA  SER A 558     -31.684 -69.869  30.016  1.00  0.92           C  
ATOM   8641  C   SER A 558     -31.090 -69.407  31.343  1.00  0.92           C  
ATOM   8642  O   SER A 558     -29.883 -69.178  31.402  1.00  0.92           O  
ATOM   8643  CB  SER A 558     -31.769 -71.385  29.962  1.00  0.92           C  
ATOM   8644  OG  SER A 558     -30.531 -71.974  30.225  1.00  0.92           O  
ATOM   8645  H   SER A 558     -29.899 -69.089  29.064  1.00  0.92           H  
ATOM   8646  HA  SER A 558     -32.675 -69.457  29.881  1.00  0.92           H  
ATOM   8647 1HB  SER A 558     -32.496 -71.740  30.677  1.00  0.92           H  
ATOM   8648 2HB  SER A 558     -32.117 -71.696  28.978  1.00  0.92           H  
ATOM   8649  HG  SER A 558     -30.269 -71.662  31.096  1.00  0.92           H  
ATOM   8650  N   PRO A 559     -31.874 -69.367  32.442  1.00  0.96           N  
ATOM   8651  CA  PRO A 559     -33.290 -69.694  32.680  1.00  0.96           C  
ATOM   8652  C   PRO A 559     -34.301 -68.934  31.805  1.00  0.96           C  
ATOM   8653  O   PRO A 559     -34.019 -67.820  31.362  1.00  0.96           O  
ATOM   8654  CB  PRO A 559     -33.454 -69.305  34.165  1.00  0.96           C  
ATOM   8655  CG  PRO A 559     -32.076 -69.394  34.742  1.00  0.96           C  
ATOM   8656  CD  PRO A 559     -31.174 -68.944  33.655  1.00  0.96           C  
ATOM   8657  HA  PRO A 559     -33.398 -70.781  32.560  1.00  0.96           H  
ATOM   8658 1HB  PRO A 559     -33.884 -68.296  34.250  1.00  0.96           H  
ATOM   8659 2HB  PRO A 559     -34.138 -69.982  34.683  1.00  0.96           H  
ATOM   8660 1HG  PRO A 559     -31.993 -68.761  35.640  1.00  0.96           H  
ATOM   8661 2HG  PRO A 559     -31.867 -70.425  35.066  1.00  0.96           H  
ATOM   8662 1HD  PRO A 559     -31.080 -67.870  33.685  1.00  0.96           H  
ATOM   8663 2HD  PRO A 559     -30.195 -69.442  33.733  1.00  0.96           H  
ATOM   8664  N   PRO A 560     -35.508 -69.484  31.592  1.00  0.98           N  
ATOM   8665  CA  PRO A 560     -36.598 -68.917  30.809  1.00  0.98           C  
ATOM   8666  C   PRO A 560     -37.102 -67.598  31.386  1.00  0.98           C  
ATOM   8667  O   PRO A 560     -37.764 -66.823  30.705  1.00  0.98           O  
ATOM   8668  CB  PRO A 560     -37.667 -70.012  30.863  1.00  0.98           C  
ATOM   8669  CG  PRO A 560     -37.349 -70.811  32.097  1.00  0.98           C  
ATOM   8670  CD  PRO A 560     -35.844 -70.796  32.192  1.00  0.98           C  
ATOM   8671  HA  PRO A 560     -36.256 -68.780  29.776  1.00  0.98           H  
ATOM   8672 1HB  PRO A 560     -38.666 -69.552  30.906  1.00  0.98           H  
ATOM   8673 2HB  PRO A 560     -37.632 -70.614  29.944  1.00  0.98           H  
ATOM   8674 1HG  PRO A 560     -37.834 -70.355  32.975  1.00  0.98           H  
ATOM   8675 2HG  PRO A 560     -37.757 -71.829  32.004  1.00  0.98           H  
ATOM   8676 1HD  PRO A 560     -35.587 -70.859  33.244  1.00  0.98           H  
ATOM   8677 2HD  PRO A 560     -35.412 -71.619  31.603  1.00  0.98           H  
ATOM   8678  N   GLU A 561     -36.791 -67.339  32.650  1.00  0.98           N  
ATOM   8679  CA  GLU A 561     -37.182 -66.096  33.293  1.00  0.98           C  
ATOM   8680  C   GLU A 561     -36.322 -64.917  32.811  1.00  0.98           C  
ATOM   8681  O   GLU A 561     -36.705 -63.756  32.965  1.00  0.98           O  
ATOM   8682  CB  GLU A 561     -37.065 -66.240  34.809  1.00  0.98           C  
ATOM   8683  CG  GLU A 561     -38.050 -67.237  35.414  1.00  0.98           C  
ATOM   8684  CD  GLU A 561     -37.914 -67.380  36.911  1.00  0.98           C  
ATOM   8685  OE1 GLU A 561     -37.040 -66.764  37.474  1.00  0.98           O  
ATOM   8686  OE2 GLU A 561     -38.688 -68.108  37.488  1.00  0.98           O  
ATOM   8687  H   GLU A 561     -36.268 -68.012  33.185  1.00  0.98           H  
ATOM   8688  HA  GLU A 561     -38.221 -65.886  33.037  1.00  0.98           H  
ATOM   8689 1HB  GLU A 561     -36.054 -66.562  35.063  1.00  0.98           H  
ATOM   8690 2HB  GLU A 561     -37.230 -65.272  35.278  1.00  0.98           H  
ATOM   8691 1HG  GLU A 561     -39.064 -66.911  35.182  1.00  0.98           H  
ATOM   8692 2HG  GLU A 561     -37.895 -68.208  34.942  1.00  0.98           H  
ATOM   8693  N   VAL A 562     -35.133 -65.225  32.278  1.00  0.94           N  
ATOM   8694  CA  VAL A 562     -34.178 -64.225  31.810  1.00  0.94           C  
ATOM   8695  C   VAL A 562     -33.755 -64.400  30.342  1.00  0.94           C  
ATOM   8696  O   VAL A 562     -33.042 -63.555  29.788  1.00  0.94           O  
ATOM   8697  CB  VAL A 562     -32.941 -64.206  32.720  1.00  0.94           C  
ATOM   8698  CG1 VAL A 562     -33.298 -63.756  34.133  1.00  0.94           C  
ATOM   8699  CG2 VAL A 562     -32.381 -65.567  32.793  1.00  0.94           C  
ATOM   8700  H   VAL A 562     -34.876 -66.200  32.159  1.00  0.94           H  
ATOM   8701  HA  VAL A 562     -34.657 -63.251  31.896  1.00  0.94           H  
ATOM   8702  HB  VAL A 562     -32.214 -63.533  32.304  1.00  0.94           H  
ATOM   8703 1HG1 VAL A 562     -32.399 -63.750  34.753  1.00  0.94           H  
ATOM   8704 2HG1 VAL A 562     -33.715 -62.748  34.094  1.00  0.94           H  
ATOM   8705 3HG1 VAL A 562     -34.030 -64.435  34.567  1.00  0.94           H  
ATOM   8706 1HG2 VAL A 562     -31.489 -65.559  33.414  1.00  0.94           H  
ATOM   8707 2HG2 VAL A 562     -33.119 -66.234  33.219  1.00  0.94           H  
ATOM   8708 3HG2 VAL A 562     -32.139 -65.904  31.811  1.00  0.94           H  
ATOM   8709  N   VAL A 563     -34.211 -65.472  29.709  1.00  0.90           N  
ATOM   8710  CA  VAL A 563     -33.845 -65.743  28.327  1.00  0.90           C  
ATOM   8711  C   VAL A 563     -34.153 -64.577  27.401  1.00  0.90           C  
ATOM   8712  O   VAL A 563     -35.210 -63.949  27.486  1.00  0.90           O  
ATOM   8713  CB  VAL A 563     -34.611 -66.973  27.821  1.00  0.90           C  
ATOM   8714  CG1 VAL A 563     -36.078 -66.677  27.805  1.00  0.90           C  
ATOM   8715  CG2 VAL A 563     -34.190 -67.318  26.409  1.00  0.90           C  
ATOM   8716  H   VAL A 563     -34.758 -66.158  30.218  1.00  0.90           H  
ATOM   8717  HA  VAL A 563     -32.779 -65.954  28.297  1.00  0.90           H  
ATOM   8718  HB  VAL A 563     -34.412 -67.808  28.492  1.00  0.90           H  
ATOM   8719 1HG1 VAL A 563     -36.629 -67.549  27.460  1.00  0.90           H  
ATOM   8720 2HG1 VAL A 563     -36.390 -66.417  28.796  1.00  0.90           H  
ATOM   8721 3HG1 VAL A 563     -36.271 -65.839  27.135  1.00  0.90           H  
ATOM   8722 1HG2 VAL A 563     -34.732 -68.197  26.076  1.00  0.90           H  
ATOM   8723 2HG2 VAL A 563     -34.408 -66.494  25.743  1.00  0.90           H  
ATOM   8724 3HG2 VAL A 563     -33.142 -67.516  26.387  1.00  0.90           H  
ATOM   8725  N   GLY A 564     -33.205 -64.288  26.516  1.00  0.85           N  
ATOM   8726  CA  GLY A 564     -33.311 -63.221  25.535  1.00  0.85           C  
ATOM   8727  C   GLY A 564     -32.709 -61.907  26.020  1.00  0.85           C  
ATOM   8728  O   GLY A 564     -32.484 -60.992  25.226  1.00  0.85           O  
ATOM   8729  H   GLY A 564     -32.361 -64.859  26.520  1.00  0.85           H  
ATOM   8730 1HA  GLY A 564     -32.809 -63.532  24.618  1.00  0.85           H  
ATOM   8731 2HA  GLY A 564     -34.360 -63.070  25.284  1.00  0.85           H  
ATOM   8732  N   LEU A 565     -32.414 -61.809  27.310  1.00  0.81           N  
ATOM   8733  CA  LEU A 565     -31.835 -60.583  27.828  1.00  0.81           C  
ATOM   8734  C   LEU A 565     -30.337 -60.557  27.582  1.00  0.81           C  
ATOM   8735  O   LEU A 565     -29.665 -61.586  27.654  1.00  0.81           O  
ATOM   8736  CB  LEU A 565     -32.108 -60.469  29.332  1.00  0.81           C  
ATOM   8737  CG  LEU A 565     -33.575 -60.376  29.759  1.00  0.81           C  
ATOM   8738  CD1 LEU A 565     -33.655 -60.367  31.286  1.00  0.81           C  
ATOM   8739  CD2 LEU A 565     -34.178 -59.126  29.172  1.00  0.81           C  
ATOM   8740  H   LEU A 565     -32.626 -62.572  27.958  1.00  0.81           H  
ATOM   8741  HA  LEU A 565     -32.288 -59.735  27.317  1.00  0.81           H  
ATOM   8742 1HB  LEU A 565     -31.695 -61.354  29.799  1.00  0.81           H  
ATOM   8743 2HB  LEU A 565     -31.576 -59.598  29.722  1.00  0.81           H  
ATOM   8744  HG  LEU A 565     -34.124 -61.251  29.396  1.00  0.81           H  
ATOM   8745 1HD1 LEU A 565     -34.698 -60.308  31.596  1.00  0.81           H  
ATOM   8746 2HD1 LEU A 565     -33.218 -61.278  31.670  1.00  0.81           H  
ATOM   8747 3HD1 LEU A 565     -33.108 -59.507  31.677  1.00  0.81           H  
ATOM   8748 1HD2 LEU A 565     -35.224 -59.053  29.468  1.00  0.81           H  
ATOM   8749 2HD2 LEU A 565     -33.632 -58.253  29.535  1.00  0.81           H  
ATOM   8750 3HD2 LEU A 565     -34.109 -59.173  28.083  1.00  0.81           H  
ATOM   8751  N   ASP A 566     -29.787 -59.386  27.286  1.00  0.79           N  
ATOM   8752  CA  ASP A 566     -28.337 -59.279  27.151  1.00  0.79           C  
ATOM   8753  C   ASP A 566     -27.774 -59.678  28.490  1.00  0.79           C  
ATOM   8754  O   ASP A 566     -28.350 -59.322  29.517  1.00  0.79           O  
ATOM   8755  CB  ASP A 566     -27.865 -57.875  26.770  1.00  0.79           C  
ATOM   8756  CG  ASP A 566     -26.352 -57.792  26.334  1.00  0.79           C  
ATOM   8757  OD1 ASP A 566     -25.475 -57.821  27.202  1.00  0.79           O  
ATOM   8758  OD2 ASP A 566     -26.087 -57.635  25.148  1.00  0.79           O  
ATOM   8759  H   ASP A 566     -30.359 -58.548  27.201  1.00  0.79           H  
ATOM   8760  HA  ASP A 566     -27.978 -59.972  26.401  1.00  0.79           H  
ATOM   8761 1HB  ASP A 566     -28.487 -57.492  25.964  1.00  0.79           H  
ATOM   8762 2HB  ASP A 566     -28.012 -57.207  27.623  1.00  0.79           H  
ATOM   8763  N   LEU A 567     -26.642 -60.356  28.527  1.00  0.79           N  
ATOM   8764  CA  LEU A 567     -26.089 -60.708  29.830  1.00  0.79           C  
ATOM   8765  C   LEU A 567     -25.863 -59.433  30.676  1.00  0.79           C  
ATOM   8766  O   LEU A 567     -25.996 -59.457  31.901  1.00  0.79           O  
ATOM   8767  CB  LEU A 567     -24.760 -61.472  29.691  1.00  0.79           C  
ATOM   8768  CG  LEU A 567     -24.827 -62.889  29.047  1.00  0.79           C  
ATOM   8769  CD1 LEU A 567     -23.405 -63.463  28.938  1.00  0.79           C  
ATOM   8770  CD2 LEU A 567     -25.718 -63.791  29.855  1.00  0.79           C  
ATOM   8771  H   LEU A 567     -26.194 -60.640  27.655  1.00  0.79           H  
ATOM   8772  HA  LEU A 567     -26.808 -61.345  30.342  1.00  0.79           H  
ATOM   8773 1HB  LEU A 567     -24.089 -60.869  29.078  1.00  0.79           H  
ATOM   8774 2HB  LEU A 567     -24.318 -61.576  30.679  1.00  0.79           H  
ATOM   8775  HG  LEU A 567     -25.239 -62.803  28.039  1.00  0.79           H  
ATOM   8776 1HD1 LEU A 567     -23.439 -64.440  28.469  1.00  0.79           H  
ATOM   8777 2HD1 LEU A 567     -22.780 -62.804  28.346  1.00  0.79           H  
ATOM   8778 3HD1 LEU A 567     -22.977 -63.557  29.937  1.00  0.79           H  
ATOM   8779 1HD2 LEU A 567     -25.767 -64.767  29.384  1.00  0.79           H  
ATOM   8780 2HD2 LEU A 567     -25.327 -63.898  30.867  1.00  0.79           H  
ATOM   8781 3HD2 LEU A 567     -26.720 -63.361  29.896  1.00  0.79           H  
ATOM   8782  N   ARG A 568     -25.570 -58.293  30.025  1.00  0.79           N  
ATOM   8783  CA  ARG A 568     -25.340 -57.022  30.713  1.00  0.79           C  
ATOM   8784  C   ARG A 568     -26.606 -56.412  31.320  1.00  0.79           C  
ATOM   8785  O   ARG A 568     -26.527 -55.467  32.103  1.00  0.79           O  
ATOM   8786  CB  ARG A 568     -24.714 -56.017  29.764  1.00  0.79           C  
ATOM   8787  CG  ARG A 568     -23.304 -56.332  29.389  1.00  0.79           C  
ATOM   8788  CD  ARG A 568     -22.809 -55.477  28.299  1.00  0.79           C  
ATOM   8789  NE  ARG A 568     -23.446 -55.821  27.032  1.00  0.79           N  
ATOM   8790  CZ  ARG A 568     -23.268 -55.159  25.882  1.00  0.79           C  
ATOM   8791  NH1 ARG A 568     -22.481 -54.111  25.858  1.00  0.79           N  
ATOM   8792  NH2 ARG A 568     -23.883 -55.560  24.782  1.00  0.79           N  
ATOM   8793  H   ARG A 568     -25.509 -58.291  28.997  1.00  0.79           H  
ATOM   8794  HA  ARG A 568     -24.633 -57.210  31.521  1.00  0.79           H  
ATOM   8795 1HB  ARG A 568     -25.302 -55.970  28.849  1.00  0.79           H  
ATOM   8796 2HB  ARG A 568     -24.730 -55.026  30.210  1.00  0.79           H  
ATOM   8797 1HG  ARG A 568     -22.658 -56.201  30.256  1.00  0.79           H  
ATOM   8798 2HG  ARG A 568     -23.261 -57.369  29.051  1.00  0.79           H  
ATOM   8799 1HD  ARG A 568     -23.034 -54.438  28.523  1.00  0.79           H  
ATOM   8800 2HD  ARG A 568     -21.745 -55.592  28.193  1.00  0.79           H  
ATOM   8801  HE  ARG A 568     -24.080 -56.640  27.017  1.00  0.79           H  
ATOM   8802 1HH1 ARG A 568     -22.006 -53.820  26.694  1.00  0.79           H  
ATOM   8803 2HH1 ARG A 568     -22.332 -53.609  24.994  1.00  0.79           H  
ATOM   8804 1HH2 ARG A 568     -24.514 -56.389  24.808  1.00  0.79           H  
ATOM   8805 2HH2 ARG A 568     -23.738 -55.053  23.928  1.00  0.79           H  
ATOM   8806  N   ASP A 569     -27.777 -56.926  30.951  1.00  0.80           N  
ATOM   8807  CA  ASP A 569     -29.025 -56.416  31.495  1.00  0.80           C  
ATOM   8808  C   ASP A 569     -29.438 -57.247  32.705  1.00  0.80           C  
ATOM   8809  O   ASP A 569     -30.492 -57.007  33.302  1.00  0.80           O  
ATOM   8810  CB  ASP A 569     -30.151 -56.456  30.457  1.00  0.80           C  
ATOM   8811  CG  ASP A 569     -29.949 -55.520  29.258  1.00  0.80           C  
ATOM   8812  OD1 ASP A 569     -29.504 -54.409  29.442  1.00  0.80           O  
ATOM   8813  OD2 ASP A 569     -30.243 -55.945  28.154  1.00  0.80           O  
ATOM   8814  H   ASP A 569     -27.819 -57.721  30.318  1.00  0.80           H  
ATOM   8815  HA  ASP A 569     -28.877 -55.386  31.817  1.00  0.80           H  
ATOM   8816 1HB  ASP A 569     -30.234 -57.480  30.079  1.00  0.80           H  
ATOM   8817 2HB  ASP A 569     -31.096 -56.213  30.937  1.00  0.80           H  
ATOM   8818  N   LEU A 570     -28.618 -58.234  33.076  1.00  0.82           N  
ATOM   8819  CA  LEU A 570     -28.965 -59.074  34.203  1.00  0.82           C  
ATOM   8820  C   LEU A 570     -28.368 -58.517  35.487  1.00  0.82           C  
ATOM   8821  O   LEU A 570     -27.161 -58.302  35.594  1.00  0.82           O  
ATOM   8822  CB  LEU A 570     -28.467 -60.499  33.967  1.00  0.82           C  
ATOM   8823  CG  LEU A 570     -29.000 -61.186  32.699  1.00  0.82           C  
ATOM   8824  CD1 LEU A 570     -28.389 -62.559  32.567  1.00  0.82           C  
ATOM   8825  CD2 LEU A 570     -30.481 -61.276  32.767  1.00  0.82           C  
ATOM   8826  H   LEU A 570     -27.748 -58.425  32.578  1.00  0.82           H  
ATOM   8827  HA  LEU A 570     -30.049 -59.096  34.308  1.00  0.82           H  
ATOM   8828 1HB  LEU A 570     -27.386 -60.483  33.902  1.00  0.82           H  
ATOM   8829 2HB  LEU A 570     -28.763 -61.107  34.823  1.00  0.82           H  
ATOM   8830  HG  LEU A 570     -28.716 -60.601  31.822  1.00  0.82           H  
ATOM   8831 1HD1 LEU A 570     -28.768 -63.024  31.663  1.00  0.82           H  
ATOM   8832 2HD1 LEU A 570     -27.305 -62.475  32.508  1.00  0.82           H  
ATOM   8833 3HD1 LEU A 570     -28.662 -63.160  33.431  1.00  0.82           H  
ATOM   8834 1HD2 LEU A 570     -30.838 -61.755  31.868  1.00  0.82           H  
ATOM   8835 2HD2 LEU A 570     -30.776 -61.862  33.638  1.00  0.82           H  
ATOM   8836 3HD2 LEU A 570     -30.904 -60.275  32.845  1.00  0.82           H  
ATOM   8837  N   SER A 571     -29.226 -58.256  36.458  1.00  0.85           N  
ATOM   8838  CA  SER A 571     -28.788 -57.733  37.742  1.00  0.85           C  
ATOM   8839  C   SER A 571     -27.948 -58.740  38.473  1.00  0.85           C  
ATOM   8840  O   SER A 571     -28.213 -59.934  38.413  1.00  0.85           O  
ATOM   8841  CB  SER A 571     -29.947 -57.344  38.634  1.00  0.85           C  
ATOM   8842  OG  SER A 571     -29.481 -56.976  39.930  1.00  0.85           O  
ATOM   8843  H   SER A 571     -30.208 -58.445  36.301  1.00  0.85           H  
ATOM   8844  HA  SER A 571     -28.179 -56.846  37.562  1.00  0.85           H  
ATOM   8845 1HB  SER A 571     -30.479 -56.508  38.185  1.00  0.85           H  
ATOM   8846 2HB  SER A 571     -30.648 -58.174  38.715  1.00  0.85           H  
ATOM   8847  HG  SER A 571     -30.184 -56.440  40.317  1.00  0.85           H  
ATOM   8848  N   GLU A 572     -26.980 -58.266  39.240  1.00  0.89           N  
ATOM   8849  CA  GLU A 572     -26.182 -59.157  40.075  1.00  0.89           C  
ATOM   8850  C   GLU A 572     -27.092 -59.963  40.995  1.00  0.89           C  
ATOM   8851  O   GLU A 572     -26.792 -61.102  41.349  1.00  0.89           O  
ATOM   8852  CB  GLU A 572     -25.162 -58.380  40.907  1.00  0.89           C  
ATOM   8853  CG  GLU A 572     -24.227 -59.273  41.729  1.00  0.89           C  
ATOM   8854  CD  GLU A 572     -23.126 -58.520  42.452  1.00  0.89           C  
ATOM   8855  OE1 GLU A 572     -23.092 -57.315  42.377  1.00  0.89           O  
ATOM   8856  OE2 GLU A 572     -22.305 -59.169  43.065  1.00  0.89           O  
ATOM   8857  H   GLU A 572     -26.805 -57.271  39.248  1.00  0.89           H  
ATOM   8858  HA  GLU A 572     -25.652 -59.854  39.429  1.00  0.89           H  
ATOM   8859 1HB  GLU A 572     -24.551 -57.763  40.248  1.00  0.89           H  
ATOM   8860 2HB  GLU A 572     -25.684 -57.715  41.594  1.00  0.89           H  
ATOM   8861 1HG  GLU A 572     -24.826 -59.804  42.469  1.00  0.89           H  
ATOM   8862 2HG  GLU A 572     -23.779 -60.016  41.075  1.00  0.89           H  
ATOM   8863  N   ALA A 573     -28.219 -59.370  41.396  1.00  0.95           N  
ATOM   8864  CA  ALA A 573     -29.161 -60.032  42.285  1.00  0.95           C  
ATOM   8865  C   ALA A 573     -29.665 -61.340  41.676  1.00  0.95           C  
ATOM   8866  O   ALA A 573     -29.970 -62.292  42.393  1.00  0.95           O  
ATOM   8867  CB  ALA A 573     -30.335 -59.122  42.575  1.00  0.95           C  
ATOM   8868  H   ALA A 573     -28.453 -58.445  41.034  1.00  0.95           H  
ATOM   8869  HA  ALA A 573     -28.644 -60.263  43.216  1.00  0.95           H  
ATOM   8870 1HB  ALA A 573     -31.024 -59.620  43.258  1.00  0.95           H  
ATOM   8871 2HB  ALA A 573     -29.977 -58.199  43.028  1.00  0.95           H  
ATOM   8872 3HB  ALA A 573     -30.851 -58.893  41.643  1.00  0.95           H  
ATOM   8873  N   HIS A 574     -29.727 -61.414  40.343  1.00  1.06           N  
ATOM   8874  CA  HIS A 574     -30.240 -62.585  39.648  1.00  1.06           C  
ATOM   8875  C   HIS A 574     -29.349 -63.794  39.864  1.00  1.06           C  
ATOM   8876  O   HIS A 574     -29.788 -64.930  39.695  1.00  1.06           O  
ATOM   8877  CB  HIS A 574     -30.335 -62.349  38.132  1.00  1.06           C  
ATOM   8878  CG  HIS A 574     -31.383 -61.358  37.705  1.00  1.06           C  
ATOM   8879  ND1 HIS A 574     -31.481 -60.894  36.406  1.00  1.06           N  
ATOM   8880  CD2 HIS A 574     -32.365 -60.739  38.396  1.00  1.06           C  
ATOM   8881  CE1 HIS A 574     -32.483 -60.043  36.314  1.00  1.06           C  
ATOM   8882  NE2 HIS A 574     -33.038 -59.926  37.507  1.00  1.06           N  
ATOM   8883  H   HIS A 574     -29.386 -60.643  39.777  1.00  1.06           H  
ATOM   8884  HA  HIS A 574     -31.232 -62.826  40.023  1.00  1.06           H  
ATOM   8885 1HB  HIS A 574     -29.374 -62.009  37.757  1.00  1.06           H  
ATOM   8886 2HB  HIS A 574     -30.546 -63.296  37.636  1.00  1.06           H  
ATOM   8887  HD2 HIS A 574     -32.582 -60.862  39.458  1.00  1.06           H  
ATOM   8888  HE1 HIS A 574     -32.795 -59.523  35.407  1.00  1.06           H  
ATOM   8889  HE2 HIS A 574     -33.828 -59.340  37.738  1.00  1.06           H  
ATOM   8890  N   PHE A 575     -28.088 -63.551  40.210  1.00  1.19           N  
ATOM   8891  CA  PHE A 575     -27.114 -64.605  40.391  1.00  1.19           C  
ATOM   8892  C   PHE A 575     -26.950 -64.939  41.865  1.00  1.19           C  
ATOM   8893  O   PHE A 575     -26.156 -65.805  42.222  1.00  1.19           O  
ATOM   8894  CB  PHE A 575     -25.792 -64.124  39.795  1.00  1.19           C  
ATOM   8895  CG  PHE A 575     -25.886 -63.925  38.313  1.00  1.19           C  
ATOM   8896  CD1 PHE A 575     -26.374 -62.733  37.817  1.00  1.19           C  
ATOM   8897  CD2 PHE A 575     -25.465 -64.892  37.418  1.00  1.19           C  
ATOM   8898  CE1 PHE A 575     -26.475 -62.521  36.468  1.00  1.19           C  
ATOM   8899  CE2 PHE A 575     -25.545 -64.675  36.057  1.00  1.19           C  
ATOM   8900  CZ  PHE A 575     -26.058 -63.492  35.578  1.00  1.19           C  
ATOM   8901  H   PHE A 575     -27.779 -62.594  40.384  1.00  1.19           H  
ATOM   8902  HA  PHE A 575     -27.453 -65.499  39.863  1.00  1.19           H  
ATOM   8903 1HB  PHE A 575     -25.512 -63.172  40.253  1.00  1.19           H  
ATOM   8904 2HB  PHE A 575     -25.003 -64.846  40.002  1.00  1.19           H  
ATOM   8905  HD1 PHE A 575     -26.700 -61.960  38.518  1.00  1.19           H  
ATOM   8906  HD2 PHE A 575     -25.071 -65.831  37.792  1.00  1.19           H  
ATOM   8907  HE1 PHE A 575     -26.877 -61.574  36.112  1.00  1.19           H  
ATOM   8908  HE2 PHE A 575     -25.213 -65.452  35.364  1.00  1.19           H  
ATOM   8909  HZ  PHE A 575     -26.130 -63.324  34.506  1.00  1.19           H  
ATOM   8910  N   ALA A 576     -27.710 -64.273  42.740  1.00  1.35           N  
ATOM   8911  CA  ALA A 576     -27.582 -64.532  44.163  1.00  1.35           C  
ATOM   8912  C   ALA A 576     -27.830 -66.022  44.504  1.00  1.35           C  
ATOM   8913  O   ALA A 576     -27.101 -66.559  45.334  1.00  1.35           O  
ATOM   8914  CB  ALA A 576     -28.481 -63.587  44.963  1.00  1.35           C  
ATOM   8915  H   ALA A 576     -28.391 -63.579  42.430  1.00  1.35           H  
ATOM   8916  HA  ALA A 576     -26.552 -64.307  44.447  1.00  1.35           H  
ATOM   8917 1HB  ALA A 576     -28.317 -63.754  46.026  1.00  1.35           H  
ATOM   8918 2HB  ALA A 576     -28.211 -62.561  44.710  1.00  1.35           H  
ATOM   8919 3HB  ALA A 576     -29.521 -63.718  44.755  1.00  1.35           H  
ATOM   8920  N   PRO A 577     -28.853 -66.726  43.932  1.00  1.52           N  
ATOM   8921  CA  PRO A 577     -29.121 -68.154  44.105  1.00  1.52           C  
ATOM   8922  C   PRO A 577     -27.979 -69.066  43.629  1.00  1.52           C  
ATOM   8923  O   PRO A 577     -27.940 -70.249  43.976  1.00  1.52           O  
ATOM   8924  CB  PRO A 577     -30.373 -68.379  43.253  1.00  1.52           C  
ATOM   8925  CG  PRO A 577     -31.019 -67.028  43.134  1.00  1.52           C  
ATOM   8926  CD  PRO A 577     -29.871 -66.080  43.038  1.00  1.52           C  
ATOM   8927  HA  PRO A 577     -29.336 -68.338  45.172  1.00  1.52           H  
ATOM   8928 1HB  PRO A 577     -30.065 -68.786  42.272  1.00  1.52           H  
ATOM   8929 2HB  PRO A 577     -31.019 -69.125  43.727  1.00  1.52           H  
ATOM   8930 1HG  PRO A 577     -31.667 -66.986  42.245  1.00  1.52           H  
ATOM   8931 2HG  PRO A 577     -31.658 -66.823  44.006  1.00  1.52           H  
ATOM   8932 1HD  PRO A 577     -29.528 -66.076  41.997  1.00  1.52           H  
ATOM   8933 2HD  PRO A 577     -30.204 -65.113  43.359  1.00  1.52           H  
ATOM   8934  N   CYS A 578     -27.112 -68.502  42.782  1.00  1.67           N  
ATOM   8935  CA  CYS A 578     -25.977 -69.102  42.099  1.00  1.67           C  
ATOM   8936  C   CYS A 578     -26.537 -69.476  40.718  1.00  1.67           C  
ATOM   8937  O   CYS A 578     -26.110 -70.426  40.068  1.00  1.67           O  
ATOM   8938  OXT CYS A 578     -27.604 -68.972  40.386  1.00  1.67           O  
ATOM   8939  CB  CYS A 578     -25.378 -70.333  42.811  1.00  1.67           C  
ATOM   8940  SG  CYS A 578     -23.599 -70.918  42.261  1.00  1.67           S  
ATOM   8941  H   CYS A 578     -27.191 -67.509  42.600  1.00  1.67           H  
ATOM   8942  HA  CYS A 578     -25.210 -68.343  42.016  1.00  1.67           H  
ATOM   8943 1HB  CYS A 578     -25.332 -70.125  43.880  1.00  1.67           H  
ATOM   8944 2HB  CYS A 578     -26.049 -71.184  42.679  1.00  1.67           H  
ENDMDL

REMARK ID 388799 DOMAINID 383930 MODEL 3 2022-08-06_00000167_1_19
MODEL     3
ATOM      1  N   ALA A   1       2.564   5.630  -2.462  1.00 14.29           N  
ATOM      2  CA  ALA A   1       2.900   5.829  -1.055  1.00 14.29           C  
ATOM      3  C   ALA A   1       1.938   5.088  -0.157  1.00 14.29           C  
ATOM      4  O   ALA A   1       2.358   4.264   0.648  1.00 14.29           O  
ATOM      5  CB  ALA A   1       2.892   7.301  -0.683  1.00 14.29           C  
ATOM      6 1H   ALA A   1       3.379   5.307  -2.955  1.00 14.29           H  
ATOM      7 2H   ALA A   1       1.822   4.953  -2.569  1.00 14.29           H  
ATOM      8 3H   ALA A   1       2.277   6.505  -2.884  1.00 14.29           H  
ATOM      9  HA  ALA A   1       3.899   5.428  -0.889  1.00 14.29           H  
ATOM     10 1HB  ALA A   1       3.167   7.411   0.363  1.00 14.29           H  
ATOM     11 2HB  ALA A   1       3.609   7.830  -1.307  1.00 14.29           H  
ATOM     12 3HB  ALA A   1       1.900   7.717  -0.844  1.00 14.29           H  
ATOM     13  N   ASP A   2       0.650   5.401  -0.258  1.00 13.66           N  
ATOM     14  CA  ASP A   2      -0.366   4.746   0.572  1.00 13.66           C  
ATOM     15  C   ASP A   2       0.006   4.720   2.067  1.00 13.66           C  
ATOM     16  O   ASP A   2       0.013   3.645   2.664  1.00 13.66           O  
ATOM     17  CB  ASP A   2      -0.591   3.322   0.069  1.00 13.66           C  
ATOM     18  CG  ASP A   2      -1.071   3.320  -1.377  1.00 13.66           C  
ATOM     19  OD1 ASP A   2      -1.935   4.101  -1.699  1.00 13.66           O  
ATOM     20  OD2 ASP A   2      -0.517   2.590  -2.162  1.00 13.66           O  
ATOM     21  H   ASP A   2       0.349   6.099  -0.924  1.00 13.66           H  
ATOM     22  HA  ASP A   2      -1.304   5.291   0.454  1.00 13.66           H  
ATOM     23 1HB  ASP A   2       0.328   2.734   0.152  1.00 13.66           H  
ATOM     24 2HB  ASP A   2      -1.342   2.831   0.689  1.00 13.66           H  
ATOM     25  N   PRO A   3       0.120   5.885   2.737  1.00 12.97           N  
ATOM     26  CA  PRO A   3       0.644   6.099   4.096  1.00 12.97           C  
ATOM     27  C   PRO A   3       0.147   5.166   5.218  1.00 12.97           C  
ATOM     28  O   PRO A   3       0.659   5.240   6.332  1.00 12.97           O  
ATOM     29  CB  PRO A   3       0.198   7.540   4.390  1.00 12.97           C  
ATOM     30  CG  PRO A   3       0.087   8.198   3.041  1.00 12.97           C  
ATOM     31  CD  PRO A   3      -0.425   7.131   2.123  1.00 12.97           C  
ATOM     32  HA  PRO A   3       1.742   6.047   4.045  1.00 12.97           H  
ATOM     33 1HB  PRO A   3      -0.754   7.532   4.940  1.00 12.97           H  
ATOM     34 2HB  PRO A   3       0.938   8.031   5.045  1.00 12.97           H  
ATOM     35 1HG  PRO A   3      -0.586   9.074   3.092  1.00 12.97           H  
ATOM     36 2HG  PRO A   3       1.069   8.580   2.730  1.00 12.97           H  
ATOM     37 1HD  PRO A   3      -1.520   7.112   2.119  1.00 12.97           H  
ATOM     38 2HD  PRO A   3      -0.020   7.351   1.148  1.00 12.97           H  
ATOM     39  N   GLY A   4      -0.878   4.346   4.973  1.00 12.26           N  
ATOM     40  CA  GLY A   4      -1.374   3.426   5.999  1.00 12.26           C  
ATOM     41  C   GLY A   4      -0.477   2.178   6.107  1.00 12.26           C  
ATOM     42  O   GLY A   4      -0.610   1.378   7.037  1.00 12.26           O  
ATOM     43  H   GLY A   4      -1.273   4.306   4.043  1.00 12.26           H  
ATOM     44 1HA  GLY A   4      -1.412   3.937   6.959  1.00 12.26           H  
ATOM     45 2HA  GLY A   4      -2.389   3.124   5.752  1.00 12.26           H  
ATOM     46  N   THR A   5       0.441   2.041   5.152  1.00 11.50           N  
ATOM     47  CA  THR A   5       1.405   0.947   5.072  1.00 11.50           C  
ATOM     48  C   THR A   5       2.746   1.583   5.468  1.00 11.50           C  
ATOM     49  O   THR A   5       2.762   2.782   5.734  1.00 11.50           O  
ATOM     50  CB  THR A   5       1.436   0.363   3.638  1.00 11.50           C  
ATOM     51  OG1 THR A   5       2.035   1.297   2.739  1.00 11.50           O  
ATOM     52  CG2 THR A   5       0.011   0.122   3.178  1.00 11.50           C  
ATOM     53  H   THR A   5       0.443   2.740   4.407  1.00 11.50           H  
ATOM     54  HA  THR A   5       1.139   0.170   5.787  1.00 11.50           H  
ATOM     55  HB  THR A   5       1.954  -0.573   3.600  1.00 11.50           H  
ATOM     56  HG1 THR A   5       2.891   1.609   3.095  1.00 11.50           H  
ATOM     57 1HG2 THR A   5       0.023  -0.278   2.166  1.00 11.50           H  
ATOM     58 2HG2 THR A   5      -0.473  -0.588   3.846  1.00 11.50           H  
ATOM     59 3HG2 THR A   5      -0.540   1.064   3.186  1.00 11.50           H  
ATOM     60  N   PRO A   6       3.870   0.853   5.597  1.00 10.60           N  
ATOM     61  CA  PRO A   6       5.158   1.455   5.881  1.00 10.60           C  
ATOM     62  C   PRO A   6       5.352   2.556   4.847  1.00 10.60           C  
ATOM     63  O   PRO A   6       5.001   2.370   3.680  1.00 10.60           O  
ATOM     64  CB  PRO A   6       6.117   0.269   5.741  1.00 10.60           C  
ATOM     65  CG  PRO A   6       5.253  -0.937   6.124  1.00 10.60           C  
ATOM     66  CD  PRO A   6       3.886  -0.624   5.532  1.00 10.60           C  
ATOM     67  HA  PRO A   6       5.158   1.865   6.902  1.00 10.60           H  
ATOM     68 1HB  PRO A   6       6.497   0.216   4.709  1.00 10.60           H  
ATOM     69 2HB  PRO A   6       6.987   0.407   6.398  1.00 10.60           H  
ATOM     70 1HG  PRO A   6       5.692  -1.866   5.726  1.00 10.60           H  
ATOM     71 2HG  PRO A   6       5.225  -1.045   7.220  1.00 10.60           H  
ATOM     72 1HD  PRO A   6       3.885  -0.977   4.495  1.00 10.60           H  
ATOM     73 2HD  PRO A   6       3.084  -1.068   6.139  1.00 10.60           H  
ATOM     74  N   GLY A   7       5.870   3.702   5.290  1.00  9.42           N  
ATOM     75  CA  GLY A   7       5.988   4.895   4.452  1.00  9.42           C  
ATOM     76  C   GLY A   7       7.319   5.128   3.745  1.00  9.42           C  
ATOM     77  O   GLY A   7       7.987   4.198   3.298  1.00  9.42           O  
ATOM     78  H   GLY A   7       6.159   3.763   6.256  1.00  9.42           H  
ATOM     79 1HA  GLY A   7       5.197   4.861   3.701  1.00  9.42           H  
ATOM     80 2HA  GLY A   7       5.766   5.765   5.069  1.00  9.42           H  
ATOM     81  N   GLU A   8       7.674   6.414   3.649  1.00  7.89           N  
ATOM     82  CA  GLU A   8       8.847   6.931   2.933  1.00  7.89           C  
ATOM     83  C   GLU A   8      10.206   6.412   3.407  1.00  7.89           C  
ATOM     84  O   GLU A   8      11.182   6.487   2.665  1.00  7.89           O  
ATOM     85  CB  GLU A   8       8.874   8.461   3.032  1.00  7.89           C  
ATOM     86  CG  GLU A   8       9.136   8.981   4.446  1.00  7.89           C  
ATOM     87  CD  GLU A   8       9.163  10.468   4.573  1.00  7.89           C  
ATOM     88  OE1 GLU A   8       8.126  11.066   4.709  1.00  7.89           O  
ATOM     89  OE2 GLU A   8      10.252  11.011   4.540  1.00  7.89           O  
ATOM     90  H   GLU A   8       7.060   7.094   4.076  1.00  7.89           H  
ATOM     91  HA  GLU A   8       8.737   6.653   1.883  1.00  7.89           H  
ATOM     92 1HB  GLU A   8       9.654   8.855   2.380  1.00  7.89           H  
ATOM     93 2HB  GLU A   8       7.922   8.868   2.693  1.00  7.89           H  
ATOM     94 1HG  GLU A   8       8.378   8.579   5.116  1.00  7.89           H  
ATOM     95 2HG  GLU A   8      10.083   8.615   4.767  1.00  7.89           H  
ATOM     96  N   ALA A   9      10.283   5.924   4.646  1.00  6.16           N  
ATOM     97  CA  ALA A   9      11.537   5.434   5.217  1.00  6.16           C  
ATOM     98  C   ALA A   9      12.660   6.477   5.178  1.00  6.16           C  
ATOM     99  O   ALA A   9      13.750   6.194   4.688  1.00  6.16           O  
ATOM    100  CB  ALA A   9      11.989   4.174   4.493  1.00  6.16           C  
ATOM    101  H   ALA A   9       9.438   5.882   5.193  1.00  6.16           H  
ATOM    102  HA  ALA A   9      11.348   5.188   6.261  1.00  6.16           H  
ATOM    103 1HB  ALA A   9      12.896   3.798   4.963  1.00  6.16           H  
ATOM    104 2HB  ALA A   9      11.206   3.421   4.560  1.00  6.16           H  
ATOM    105 3HB  ALA A   9      12.192   4.388   3.449  1.00  6.16           H  
ATOM    106  N   GLU A  10      12.385   7.665   5.734  1.00  4.50           N  
ATOM    107  CA  GLU A  10      13.335   8.785   5.821  1.00  4.50           C  
ATOM    108  C   GLU A  10      13.771   9.388   4.477  1.00  4.50           C  
ATOM    109  O   GLU A  10      14.916   9.208   4.047  1.00  4.50           O  
ATOM    110  CB  GLU A  10      14.579   8.381   6.634  1.00  4.50           C  
ATOM    111  CG  GLU A  10      14.274   7.943   8.075  1.00  4.50           C  
ATOM    112  CD  GLU A  10      15.516   7.677   8.912  1.00  4.50           C  
ATOM    113  OE1 GLU A  10      16.600   7.719   8.380  1.00  4.50           O  
ATOM    114  OE2 GLU A  10      15.367   7.429  10.086  1.00  4.50           O  
ATOM    115  H   GLU A  10      11.456   7.803   6.102  1.00  4.50           H  
ATOM    116  HA  GLU A  10      12.836   9.584   6.372  1.00  4.50           H  
ATOM    117 1HB  GLU A  10      15.125   7.588   6.140  1.00  4.50           H  
ATOM    118 2HB  GLU A  10      15.251   9.234   6.693  1.00  4.50           H  
ATOM    119 1HG  GLU A  10      13.687   8.723   8.558  1.00  4.50           H  
ATOM    120 2HG  GLU A  10      13.668   7.040   8.044  1.00  4.50           H  
ATOM    121  N   GLY A  11      12.846  10.083   3.803  1.00  3.16           N  
ATOM    122  CA  GLY A  11      13.142  10.697   2.517  1.00  3.16           C  
ATOM    123  C   GLY A  11      13.997  11.947   2.758  1.00  3.16           C  
ATOM    124  O   GLY A  11      14.418  12.187   3.891  1.00  3.16           O  
ATOM    125  H   GLY A  11      11.908  10.217   4.190  1.00  3.16           H  
ATOM    126 1HA  GLY A  11      13.671   9.982   1.887  1.00  3.16           H  
ATOM    127 2HA  GLY A  11      12.206  10.960   2.025  1.00  3.16           H  
ATOM    128  N   PRO A  12      14.252  12.772   1.734  1.00  2.20           N  
ATOM    129  CA  PRO A  12      15.114  13.942   1.800  1.00  2.20           C  
ATOM    130  C   PRO A  12      14.760  14.896   2.935  1.00  2.20           C  
ATOM    131  O   PRO A  12      13.597  15.250   3.129  1.00  2.20           O  
ATOM    132  CB  PRO A  12      14.855  14.595   0.440  1.00  2.20           C  
ATOM    133  CG  PRO A  12      14.493  13.438  -0.472  1.00  2.20           C  
ATOM    134  CD  PRO A  12      13.675  12.509   0.400  1.00  2.20           C  
ATOM    135  HA  PRO A  12      16.160  13.607   1.886  1.00  2.20           H  
ATOM    136 1HB  PRO A  12      14.045  15.342   0.528  1.00  2.20           H  
ATOM    137 2HB  PRO A  12      15.750  15.135   0.111  1.00  2.20           H  
ATOM    138 1HG  PRO A  12      13.934  13.805  -1.347  1.00  2.20           H  
ATOM    139 2HG  PRO A  12      15.408  12.962  -0.858  1.00  2.20           H  
ATOM    140 1HD  PRO A  12      12.620  12.784   0.367  1.00  2.20           H  
ATOM    141 2HD  PRO A  12      13.842  11.472   0.086  1.00  2.20           H  
ATOM    142  N   ALA A  13      15.797  15.337   3.656  1.00  1.58           N  
ATOM    143  CA  ALA A  13      15.671  16.262   4.789  1.00  1.58           C  
ATOM    144  C   ALA A  13      15.133  17.635   4.402  1.00  1.58           C  
ATOM    145  O   ALA A  13      14.396  18.246   5.177  1.00  1.58           O  
ATOM    146  CB  ALA A  13      17.020  16.444   5.458  1.00  1.58           C  
ATOM    147  H   ALA A  13      16.718  14.993   3.427  1.00  1.58           H  
ATOM    148  HA  ALA A  13      14.972  15.821   5.501  1.00  1.58           H  
ATOM    149 1HB  ALA A  13      16.906  17.105   6.319  1.00  1.58           H  
ATOM    150 2HB  ALA A  13      17.397  15.477   5.788  1.00  1.58           H  
ATOM    151 3HB  ALA A  13      17.720  16.888   4.754  1.00  1.58           H  
ATOM    152  N   CYS A  14      15.532  18.089   3.204  1.00  1.20           N  
ATOM    153  CA  CYS A  14      15.211  19.410   2.668  1.00  1.20           C  
ATOM    154  C   CYS A  14      15.835  20.523   3.498  1.00  1.20           C  
ATOM    155  O   CYS A  14      16.264  20.278   4.635  1.00  1.20           O  
ATOM    156  CB  CYS A  14      13.704  19.595   2.589  1.00  1.20           C  
ATOM    157  SG  CYS A  14      12.919  18.462   1.465  1.00  1.20           S  
ATOM    158  H   CYS A  14      16.102  17.474   2.652  1.00  1.20           H  
ATOM    159  HA  CYS A  14      15.614  19.452   1.653  1.00  1.20           H  
ATOM    160 1HB  CYS A  14      13.254  19.469   3.567  1.00  1.20           H  
ATOM    161 2HB  CYS A  14      13.466  20.597   2.269  1.00  1.20           H  
ATOM    162  N   PRO A  15      16.006  21.755   2.973  1.00  0.99           N  
ATOM    163  CA  PRO A  15      16.573  22.861   3.708  1.00  0.99           C  
ATOM    164  C   PRO A  15      15.722  23.168   4.925  1.00  0.99           C  
ATOM    165  O   PRO A  15      14.491  23.185   4.834  1.00  0.99           O  
ATOM    166  CB  PRO A  15      16.493  24.018   2.707  1.00  0.99           C  
ATOM    167  CG  PRO A  15      16.446  23.360   1.360  1.00  0.99           C  
ATOM    168  CD  PRO A  15      15.653  22.092   1.563  1.00  0.99           C  
ATOM    169  HA  PRO A  15      17.607  22.633   3.987  1.00  0.99           H  
ATOM    170 1HB  PRO A  15      15.627  24.647   2.915  1.00  0.99           H  
ATOM    171 2HB  PRO A  15      17.381  24.662   2.809  1.00  0.99           H  
ATOM    172 1HG  PRO A  15      16.005  24.040   0.614  1.00  0.99           H  
ATOM    173 2HG  PRO A  15      17.454  23.169   1.040  1.00  0.99           H  
ATOM    174 1HD  PRO A  15      14.591  22.306   1.448  1.00  0.99           H  
ATOM    175 2HD  PRO A  15      16.002  21.364   0.856  1.00  0.99           H  
ATOM    176  N   ALA A  16      16.372  23.534   6.028  1.00  0.89           N  
ATOM    177  CA  ALA A  16      15.670  23.911   7.257  1.00  0.89           C  
ATOM    178  C   ALA A  16      14.760  25.107   7.019  1.00  0.89           C  
ATOM    179  O   ALA A  16      13.709  25.251   7.640  1.00  0.89           O  
ATOM    180  CB  ALA A  16      16.666  24.240   8.353  1.00  0.89           C  
ATOM    181  H   ALA A  16      17.382  23.510   6.034  1.00  0.89           H  
ATOM    182  HA  ALA A  16      15.052  23.068   7.568  1.00  0.89           H  
ATOM    183 1HB  ALA A  16      16.125  24.499   9.264  1.00  0.89           H  
ATOM    184 2HB  ALA A  16      17.301  23.374   8.539  1.00  0.89           H  
ATOM    185 3HB  ALA A  16      17.280  25.084   8.047  1.00  0.89           H  
ATOM    186  N   ALA A  17      15.185  25.966   6.099  1.00  0.86           N  
ATOM    187  CA  ALA A  17      14.483  27.188   5.754  1.00  0.86           C  
ATOM    188  C   ALA A  17      13.293  26.940   4.842  1.00  0.86           C  
ATOM    189  O   ALA A  17      12.548  27.874   4.565  1.00  0.86           O  
ATOM    190  CB  ALA A  17      15.432  28.151   5.049  1.00  0.86           C  
ATOM    191  H   ALA A  17      16.046  25.757   5.621  1.00  0.86           H  
ATOM    192  HA  ALA A  17      14.120  27.641   6.677  1.00  0.86           H  
ATOM    193 1HB  ALA A  17      14.902  29.077   4.816  1.00  0.86           H  
ATOM    194 2HB  ALA A  17      16.279  28.368   5.697  1.00  0.86           H  
ATOM    195 3HB  ALA A  17      15.785  27.692   4.123  1.00  0.86           H  
ATOM    196  N   CYS A  18      13.137  25.721   4.334  1.00  0.89           N  
ATOM    197  CA  CYS A  18      12.072  25.472   3.377  1.00  0.89           C  
ATOM    198  C   CYS A  18      11.076  24.412   3.817  1.00  0.89           C  
ATOM    199  O   CYS A  18       9.888  24.568   3.612  1.00  0.89           O  
ATOM    200  CB  CYS A  18      12.652  25.061   2.043  1.00  0.89           C  
ATOM    201  SG  CYS A  18      13.708  26.307   1.294  1.00  0.89           S  
ATOM    202  H   CYS A  18      13.741  24.957   4.605  1.00  0.89           H  
ATOM    203  HA  CYS A  18      11.520  26.397   3.243  1.00  0.89           H  
ATOM    204 1HB  CYS A  18      13.229  24.147   2.162  1.00  0.89           H  
ATOM    205 2HB  CYS A  18      11.840  24.850   1.364  1.00  0.89           H  
ATOM    206  N   VAL A  19      11.560  23.336   4.424  1.00  0.99           N  
ATOM    207  CA  VAL A  19      10.670  22.251   4.827  1.00  0.99           C  
ATOM    208  C   VAL A  19       9.931  21.578   3.662  1.00  0.99           C  
ATOM    209  O   VAL A  19       9.379  22.220   2.759  1.00  0.99           O  
ATOM    210  CB  VAL A  19       9.635  22.764   5.863  1.00  0.99           C  
ATOM    211  CG1 VAL A  19       8.650  21.654   6.233  1.00  0.99           C  
ATOM    212  CG2 VAL A  19      10.402  23.273   7.091  1.00  0.99           C  
ATOM    213  H   VAL A  19      12.561  23.257   4.590  1.00  0.99           H  
ATOM    214  HA  VAL A  19      11.284  21.490   5.315  1.00  0.99           H  
ATOM    215  HB  VAL A  19       9.041  23.561   5.456  1.00  0.99           H  
ATOM    216 1HG1 VAL A  19       7.935  22.034   6.962  1.00  0.99           H  
ATOM    217 2HG1 VAL A  19       8.112  21.325   5.348  1.00  0.99           H  
ATOM    218 3HG1 VAL A  19       9.189  20.811   6.662  1.00  0.99           H  
ATOM    219 1HG2 VAL A  19       9.697  23.644   7.833  1.00  0.99           H  
ATOM    220 2HG2 VAL A  19      10.986  22.459   7.518  1.00  0.99           H  
ATOM    221 3HG2 VAL A  19      11.078  24.083   6.800  1.00  0.99           H  
ATOM    222  N   CYS A  20       9.952  20.258   3.669  1.00  1.16           N  
ATOM    223  CA  CYS A  20       9.239  19.518   2.652  1.00  1.16           C  
ATOM    224  C   CYS A  20       8.034  18.784   3.173  1.00  1.16           C  
ATOM    225  O   CYS A  20       7.990  18.346   4.326  1.00  1.16           O  
ATOM    226  CB  CYS A  20      10.144  18.540   1.964  1.00  1.16           C  
ATOM    227  SG  CYS A  20      11.396  19.354   1.087  1.00  1.16           S  
ATOM    228  H   CYS A  20      10.437  19.765   4.405  1.00  1.16           H  
ATOM    229  HA  CYS A  20       8.897  20.223   1.903  1.00  1.16           H  
ATOM    230 1HB  CYS A  20      10.593  17.861   2.695  1.00  1.16           H  
ATOM    231 2HB  CYS A  20       9.564  17.940   1.260  1.00  1.16           H  
ATOM    232  N   SER A  21       7.098  18.582   2.265  1.00  1.44           N  
ATOM    233  CA  SER A  21       5.901  17.812   2.518  1.00  1.44           C  
ATOM    234  C   SER A  21       5.565  17.044   1.266  1.00  1.44           C  
ATOM    235  O   SER A  21       6.096  17.345   0.192  1.00  1.44           O  
ATOM    236  CB  SER A  21       4.754  18.729   2.878  1.00  1.44           C  
ATOM    237  OG  SER A  21       4.392  19.529   1.797  1.00  1.44           O  
ATOM    238  H   SER A  21       7.225  19.025   1.353  1.00  1.44           H  
ATOM    239  HA  SER A  21       6.084  17.106   3.329  1.00  1.44           H  
ATOM    240 1HB  SER A  21       3.898  18.134   3.196  1.00  1.44           H  
ATOM    241 2HB  SER A  21       5.047  19.359   3.718  1.00  1.44           H  
ATOM    242  HG  SER A  21       4.056  18.920   1.123  1.00  1.44           H  
ATOM    243  N   TYR A  22       4.689  16.058   1.386  1.00  1.83           N  
ATOM    244  CA  TYR A  22       4.337  15.308   0.198  1.00  1.83           C  
ATOM    245  C   TYR A  22       2.855  15.397  -0.084  1.00  1.83           C  
ATOM    246  O   TYR A  22       2.032  15.372   0.833  1.00  1.83           O  
ATOM    247  CB  TYR A  22       4.796  13.865   0.358  1.00  1.83           C  
ATOM    248  CG  TYR A  22       6.291  13.774   0.513  1.00  1.83           C  
ATOM    249  CD1 TYR A  22       6.857  13.909   1.776  1.00  1.83           C  
ATOM    250  CD2 TYR A  22       7.098  13.575  -0.589  1.00  1.83           C  
ATOM    251  CE1 TYR A  22       8.220  13.848   1.932  1.00  1.83           C  
ATOM    252  CE2 TYR A  22       8.461  13.510  -0.429  1.00  1.83           C  
ATOM    253  CZ  TYR A  22       9.023  13.649   0.829  1.00  1.83           C  
ATOM    254  OH  TYR A  22      10.379  13.588   0.990  1.00  1.83           O  
ATOM    255  H   TYR A  22       4.278  15.833   2.280  1.00  1.83           H  
ATOM    256  HA  TYR A  22       4.853  15.744  -0.645  1.00  1.83           H  
ATOM    257 1HB  TYR A  22       4.324  13.413   1.229  1.00  1.83           H  
ATOM    258 2HB  TYR A  22       4.504  13.291  -0.525  1.00  1.83           H  
ATOM    259  HD1 TYR A  22       6.220  14.067   2.647  1.00  1.83           H  
ATOM    260  HD2 TYR A  22       6.654  13.472  -1.583  1.00  1.83           H  
ATOM    261  HE1 TYR A  22       8.663  13.955   2.924  1.00  1.83           H  
ATOM    262  HE2 TYR A  22       9.093  13.351  -1.295  1.00  1.83           H  
ATOM    263  HH  TYR A  22      10.594  13.666   1.930  1.00  1.83           H  
ATOM    264  N   ASP A  23       2.532  15.506  -1.364  1.00  2.28           N  
ATOM    265  CA  ASP A  23       1.148  15.613  -1.787  1.00  2.28           C  
ATOM    266  C   ASP A  23       0.534  14.252  -2.118  1.00  2.28           C  
ATOM    267  O   ASP A  23       0.929  13.567  -3.082  1.00  2.28           O  
ATOM    268  CB  ASP A  23       1.055  16.626  -2.933  1.00  2.28           C  
ATOM    269  CG  ASP A  23       1.286  18.112  -2.423  1.00  2.28           C  
ATOM    270  OD1 ASP A  23       0.879  18.406  -1.326  1.00  2.28           O  
ATOM    271  OD2 ASP A  23       1.904  18.898  -3.113  1.00  2.28           O  
ATOM    272  H   ASP A  23       3.289  15.515  -2.050  1.00  2.28           H  
ATOM    273  HA  ASP A  23       0.578  16.029  -0.957  1.00  2.28           H  
ATOM    274 1HB  ASP A  23       1.812  16.395  -3.687  1.00  2.28           H  
ATOM    275 2HB  ASP A  23       0.079  16.555  -3.409  1.00  2.28           H  
ATOM    276  N   ASP A  24      -0.447  13.890  -1.289  1.00  2.63           N  
ATOM    277  CA  ASP A  24      -1.123  12.601  -1.337  1.00  2.63           C  
ATOM    278  C   ASP A  24      -1.791  12.368  -2.668  1.00  2.63           C  
ATOM    279  O   ASP A  24      -2.279  13.303  -3.303  1.00  2.63           O  
ATOM    280  CB  ASP A  24      -2.172  12.484  -0.225  1.00  2.63           C  
ATOM    281  CG  ASP A  24      -1.588  12.292   1.190  1.00  2.63           C  
ATOM    282  OD1 ASP A  24      -0.410  12.052   1.317  1.00  2.63           O  
ATOM    283  OD2 ASP A  24      -2.345  12.380   2.127  1.00  2.63           O  
ATOM    284  H   ASP A  24      -0.703  14.540  -0.554  1.00  2.63           H  
ATOM    285  HA  ASP A  24      -0.378  11.817  -1.190  1.00  2.63           H  
ATOM    286 1HB  ASP A  24      -2.791  13.380  -0.223  1.00  2.63           H  
ATOM    287 2HB  ASP A  24      -2.839  11.641  -0.448  1.00  2.63           H  
ATOM    288  N   ASP A  25      -1.772  11.107  -3.091  1.00  2.73           N  
ATOM    289  CA  ASP A  25      -2.365  10.620  -4.337  1.00  2.73           C  
ATOM    290  C   ASP A  25      -1.642  11.121  -5.588  1.00  2.73           C  
ATOM    291  O   ASP A  25      -2.091  10.883  -6.711  1.00  2.73           O  
ATOM    292  CB  ASP A  25      -3.853  10.975  -4.420  1.00  2.73           C  
ATOM    293  CG  ASP A  25      -4.688  10.304  -3.316  1.00  2.73           C  
ATOM    294  OD1 ASP A  25      -4.473   9.141  -3.056  1.00  2.73           O  
ATOM    295  OD2 ASP A  25      -5.521  10.962  -2.742  1.00  2.73           O  
ATOM    296  H   ASP A  25      -1.310  10.425  -2.500  1.00  2.73           H  
ATOM    297  HA  ASP A  25      -2.289   9.533  -4.332  1.00  2.73           H  
ATOM    298 1HB  ASP A  25      -4.005  12.049  -4.384  1.00  2.73           H  
ATOM    299 2HB  ASP A  25      -4.238  10.639  -5.383  1.00  2.73           H  
ATOM    300  N   ALA A  26      -0.492  11.761  -5.395  1.00  2.52           N  
ATOM    301  CA  ALA A  26       0.373  12.167  -6.474  1.00  2.52           C  
ATOM    302  C   ALA A  26       1.749  11.727  -6.042  1.00  2.52           C  
ATOM    303  O   ALA A  26       2.622  11.400  -6.848  1.00  2.52           O  
ATOM    304  CB  ALA A  26       0.281  13.662  -6.713  1.00  2.52           C  
ATOM    305  H   ALA A  26      -0.161  11.981  -4.454  1.00  2.52           H  
ATOM    306  HA  ALA A  26       0.100  11.631  -7.382  1.00  2.52           H  
ATOM    307 1HB  ALA A  26       0.944  13.948  -7.518  1.00  2.52           H  
ATOM    308 2HB  ALA A  26      -0.741  13.918  -6.987  1.00  2.52           H  
ATOM    309 3HB  ALA A  26       0.557  14.194  -5.803  1.00  2.52           H  
ATOM    310  N   ASP A  27       1.890  11.688  -4.713  1.00  2.10           N  
ATOM    311  CA  ASP A  27       3.117  11.359  -3.993  1.00  2.10           C  
ATOM    312  C   ASP A  27       4.266  12.250  -4.441  1.00  2.10           C  
ATOM    313  O   ASP A  27       5.400  11.799  -4.613  1.00  2.10           O  
ATOM    314  CB  ASP A  27       3.475   9.889  -4.188  1.00  2.10           C  
ATOM    315  CG  ASP A  27       2.385   8.943  -3.666  1.00  2.10           C  
ATOM    316  OD1 ASP A  27       1.496   9.375  -2.965  1.00  2.10           O  
ATOM    317  OD2 ASP A  27       2.485   7.761  -3.934  1.00  2.10           O  
ATOM    318  H   ASP A  27       1.097  11.996  -4.159  1.00  2.10           H  
ATOM    319  HA  ASP A  27       2.945  11.537  -2.929  1.00  2.10           H  
ATOM    320 1HB  ASP A  27       3.654   9.687  -5.244  1.00  2.10           H  
ATOM    321 2HB  ASP A  27       4.402   9.676  -3.655  1.00  2.10           H  
ATOM    322  N   GLU A  28       3.950  13.522  -4.625  1.00  1.63           N  
ATOM    323  CA  GLU A  28       4.934  14.492  -5.099  1.00  1.63           C  
ATOM    324  C   GLU A  28       5.614  15.245  -3.967  1.00  1.63           C  
ATOM    325  O   GLU A  28       4.999  15.528  -2.940  1.00  1.63           O  
ATOM    326  CB  GLU A  28       4.274  15.461  -6.077  1.00  1.63           C  
ATOM    327  CG  GLU A  28       3.825  14.816  -7.374  1.00  1.63           C  
ATOM    328  CD  GLU A  28       3.180  15.785  -8.352  1.00  1.63           C  
ATOM    329  OE1 GLU A  28       3.092  16.948  -8.040  1.00  1.63           O  
ATOM    330  OE2 GLU A  28       2.768  15.350  -9.403  1.00  1.63           O  
ATOM    331  H   GLU A  28       2.988  13.788  -4.413  1.00  1.63           H  
ATOM    332  HA  GLU A  28       5.710  13.950  -5.643  1.00  1.63           H  
ATOM    333 1HB  GLU A  28       3.395  15.895  -5.608  1.00  1.63           H  
ATOM    334 2HB  GLU A  28       4.944  16.272  -6.299  1.00  1.63           H  
ATOM    335 1HG  GLU A  28       4.680  14.351  -7.847  1.00  1.63           H  
ATOM    336 2HG  GLU A  28       3.143  14.029  -7.133  1.00  1.63           H  
ATOM    337  N   LEU A  29       6.894  15.584  -4.166  1.00  1.25           N  
ATOM    338  CA  LEU A  29       7.679  16.334  -3.173  1.00  1.25           C  
ATOM    339  C   LEU A  29       7.572  17.848  -3.389  1.00  1.25           C  
ATOM    340  O   LEU A  29       7.985  18.391  -4.433  1.00  1.25           O  
ATOM    341  CB  LEU A  29       9.163  15.900  -3.210  1.00  1.25           C  
ATOM    342  CG  LEU A  29      10.079  16.396  -2.012  1.00  1.25           C  
ATOM    343  CD1 LEU A  29      11.334  15.521  -1.911  1.00  1.25           C  
ATOM    344  CD2 LEU A  29      10.501  17.811  -2.214  1.00  1.25           C  
ATOM    345  H   LEU A  29       7.332  15.301  -5.042  1.00  1.25           H  
ATOM    346  HA  LEU A  29       7.282  16.112  -2.183  1.00  1.25           H  
ATOM    347 1HB  LEU A  29       9.200  14.817  -3.232  1.00  1.25           H  
ATOM    348 2HB  LEU A  29       9.601  16.259  -4.140  1.00  1.25           H  
ATOM    349  HG  LEU A  29       9.517  16.316  -1.077  1.00  1.25           H  
ATOM    350 1HD1 LEU A  29      11.945  15.865  -1.076  1.00  1.25           H  
ATOM    351 2HD1 LEU A  29      11.056  14.485  -1.747  1.00  1.25           H  
ATOM    352 3HD1 LEU A  29      11.906  15.600  -2.836  1.00  1.25           H  
ATOM    353 1HD2 LEU A  29      11.112  18.106  -1.392  1.00  1.25           H  
ATOM    354 2HD2 LEU A  29      11.070  17.895  -3.102  1.00  1.25           H  
ATOM    355 3HD2 LEU A  29       9.645  18.455  -2.271  1.00  1.25           H  
ATOM    356  N   SER A  30       7.018  18.515  -2.376  1.00  0.98           N  
ATOM    357  CA  SER A  30       6.779  19.951  -2.383  1.00  0.98           C  
ATOM    358  C   SER A  30       7.647  20.690  -1.345  1.00  0.98           C  
ATOM    359  O   SER A  30       7.636  20.359  -0.155  1.00  0.98           O  
ATOM    360  CB  SER A  30       5.298  20.175  -2.152  1.00  0.98           C  
ATOM    361  OG  SER A  30       4.549  19.665  -3.241  1.00  0.98           O  
ATOM    362  H   SER A  30       6.714  17.993  -1.551  1.00  0.98           H  
ATOM    363  HA  SER A  30       7.033  20.335  -3.370  1.00  0.98           H  
ATOM    364 1HB  SER A  30       5.003  19.651  -1.241  1.00  0.98           H  
ATOM    365 2HB  SER A  30       5.085  21.205  -2.004  1.00  0.98           H  
ATOM    366  HG  SER A  30       3.596  19.582  -2.959  1.00  0.98           H  
ATOM    367  N   VAL A  31       8.425  21.670  -1.822  1.00  0.81           N  
ATOM    368  CA  VAL A  31       9.370  22.434  -0.992  1.00  0.81           C  
ATOM    369  C   VAL A  31       8.859  23.866  -0.782  1.00  0.81           C  
ATOM    370  O   VAL A  31       8.622  24.582  -1.762  1.00  0.81           O  
ATOM    371  CB  VAL A  31      10.729  22.507  -1.723  1.00  0.81           C  
ATOM    372  CG1 VAL A  31      11.723  23.264  -0.909  1.00  0.81           C  
ATOM    373  CG2 VAL A  31      11.189  21.158  -2.076  1.00  0.81           C  
ATOM    374  H   VAL A  31       8.372  21.878  -2.820  1.00  0.81           H  
ATOM    375  HA  VAL A  31       9.485  21.940  -0.025  1.00  0.81           H  
ATOM    376  HB  VAL A  31      10.584  23.058  -2.645  1.00  0.81           H  
ATOM    377 1HG1 VAL A  31      12.664  23.351  -1.442  1.00  0.81           H  
ATOM    378 2HG1 VAL A  31      11.316  24.249  -0.729  1.00  0.81           H  
ATOM    379 3HG1 VAL A  31      11.889  22.746   0.037  1.00  0.81           H  
ATOM    380 1HG2 VAL A  31      12.099  21.206  -2.630  1.00  0.81           H  
ATOM    381 2HG2 VAL A  31      11.342  20.603  -1.226  1.00  0.81           H  
ATOM    382 3HG2 VAL A  31      10.434  20.691  -2.677  1.00  0.81           H  
ATOM    383  N   PHE A  32       8.671  24.288   0.473  1.00  0.71           N  
ATOM    384  CA  PHE A  32       8.096  25.618   0.699  1.00  0.71           C  
ATOM    385  C   PHE A  32       9.034  26.631   1.351  1.00  0.71           C  
ATOM    386  O   PHE A  32       9.091  26.774   2.566  1.00  0.71           O  
ATOM    387  CB  PHE A  32       6.839  25.485   1.541  1.00  0.71           C  
ATOM    388  CG  PHE A  32       5.736  24.731   0.868  1.00  0.71           C  
ATOM    389  CD1 PHE A  32       5.680  23.350   0.939  1.00  0.71           C  
ATOM    390  CD2 PHE A  32       4.738  25.405   0.177  1.00  0.71           C  
ATOM    391  CE1 PHE A  32       4.655  22.664   0.337  1.00  0.71           C  
ATOM    392  CE2 PHE A  32       3.711  24.714  -0.425  1.00  0.71           C  
ATOM    393  CZ  PHE A  32       3.669  23.341  -0.345  1.00  0.71           C  
ATOM    394  H   PHE A  32       8.905  23.680   1.270  1.00  0.71           H  
ATOM    395  HA  PHE A  32       7.811  26.027  -0.265  1.00  0.71           H  
ATOM    396 1HB  PHE A  32       7.090  24.970   2.474  1.00  0.71           H  
ATOM    397 2HB  PHE A  32       6.470  26.477   1.802  1.00  0.71           H  
ATOM    398  HD1 PHE A  32       6.462  22.806   1.483  1.00  0.71           H  
ATOM    399  HD2 PHE A  32       4.773  26.494   0.114  1.00  0.71           H  
ATOM    400  HE1 PHE A  32       4.621  21.579   0.403  1.00  0.71           H  
ATOM    401  HE2 PHE A  32       2.933  25.254  -0.966  1.00  0.71           H  
ATOM    402  HZ  PHE A  32       2.858  22.790  -0.822  1.00  0.71           H  
ATOM    403  N   CYS A  33       9.673  27.440   0.526  1.00  0.66           N  
ATOM    404  CA  CYS A  33      10.688  28.372   0.989  1.00  0.66           C  
ATOM    405  C   CYS A  33      10.099  29.771   1.016  1.00  0.66           C  
ATOM    406  O   CYS A  33      10.825  30.760   1.155  1.00  0.66           O  
ATOM    407  CB  CYS A  33      11.828  28.405  -0.006  1.00  0.66           C  
ATOM    408  SG  CYS A  33      12.660  26.824  -0.364  1.00  0.66           S  
ATOM    409  H   CYS A  33       9.517  27.380  -0.479  1.00  0.66           H  
ATOM    410  HA  CYS A  33      11.024  28.109   1.985  1.00  0.66           H  
ATOM    411 1HB  CYS A  33      11.418  28.758  -0.922  1.00  0.66           H  
ATOM    412 2HB  CYS A  33      12.572  29.118   0.317  1.00  0.66           H  
ATOM    413  N   SER A  34       8.780  29.843   0.823  1.00  0.64           N  
ATOM    414  CA  SER A  34       8.062  31.103   0.755  1.00  0.64           C  
ATOM    415  C   SER A  34       8.053  31.846   2.071  1.00  0.64           C  
ATOM    416  O   SER A  34       8.080  31.237   3.140  1.00  0.64           O  
ATOM    417  CB  SER A  34       6.627  30.860   0.328  1.00  0.64           C  
ATOM    418  OG  SER A  34       5.898  30.141   1.296  1.00  0.64           O  
ATOM    419  H   SER A  34       8.269  28.981   0.717  1.00  0.64           H  
ATOM    420  HA  SER A  34       8.549  31.726   0.008  1.00  0.64           H  
ATOM    421 1HB  SER A  34       6.141  31.817   0.150  1.00  0.64           H  
ATOM    422 2HB  SER A  34       6.619  30.319  -0.614  1.00  0.64           H  
ATOM    423  HG  SER A  34       4.981  30.176   0.997  1.00  0.64           H  
ATOM    424  N   SER A  35       7.929  33.168   1.986  1.00  0.63           N  
ATOM    425  CA  SER A  35       7.884  34.023   3.168  1.00  0.63           C  
ATOM    426  C   SER A  35       9.035  33.733   4.152  1.00  0.63           C  
ATOM    427  O   SER A  35       8.796  33.538   5.349  1.00  0.63           O  
ATOM    428  CB  SER A  35       6.547  33.885   3.880  1.00  0.63           C  
ATOM    429  OG  SER A  35       5.485  34.293   3.057  1.00  0.63           O  
ATOM    430  H   SER A  35       7.868  33.575   1.051  1.00  0.63           H  
ATOM    431  HA  SER A  35       7.982  35.058   2.833  1.00  0.63           H  
ATOM    432 1HB  SER A  35       6.396  32.851   4.185  1.00  0.63           H  
ATOM    433 2HB  SER A  35       6.561  34.491   4.785  1.00  0.63           H  
ATOM    434  HG  SER A  35       5.481  33.700   2.301  1.00  0.63           H  
ATOM    435  N   ARG A  36      10.284  33.681   3.657  1.00  0.64           N  
ATOM    436  CA  ARG A  36      11.435  33.409   4.517  1.00  0.64           C  
ATOM    437  C   ARG A  36      12.490  34.509   4.431  1.00  0.64           C  
ATOM    438  O   ARG A  36      13.611  34.347   4.911  1.00  0.64           O  
ATOM    439  CB  ARG A  36      12.049  32.065   4.159  1.00  0.64           C  
ATOM    440  CG  ARG A  36      11.192  30.892   4.436  1.00  0.64           C  
ATOM    441  CD  ARG A  36      10.997  30.666   5.877  1.00  0.64           C  
ATOM    442  NE  ARG A  36      10.164  29.513   6.123  1.00  0.64           N  
ATOM    443  CZ  ARG A  36       8.816  29.546   6.252  1.00  0.64           C  
ATOM    444  NH1 ARG A  36       8.147  30.689   6.174  1.00  0.64           N  
ATOM    445  NH2 ARG A  36       8.151  28.420   6.460  1.00  0.64           N  
ATOM    446  H   ARG A  36      10.465  33.821   2.664  1.00  0.64           H  
ATOM    447  HA  ARG A  36      11.089  33.354   5.548  1.00  0.64           H  
ATOM    448 1HB  ARG A  36      12.202  32.027   3.095  1.00  0.64           H  
ATOM    449 2HB  ARG A  36      13.011  31.933   4.650  1.00  0.64           H  
ATOM    450 1HG  ARG A  36      10.243  31.046   3.998  1.00  0.64           H  
ATOM    451 2HG  ARG A  36      11.636  30.020   3.985  1.00  0.64           H  
ATOM    452 1HD  ARG A  36      11.963  30.493   6.347  1.00  0.64           H  
ATOM    453 2HD  ARG A  36      10.518  31.537   6.323  1.00  0.64           H  
ATOM    454  HE  ARG A  36      10.625  28.611   6.172  1.00  0.64           H  
ATOM    455 1HH1 ARG A  36       8.624  31.587   5.994  1.00  0.64           H  
ATOM    456 2HH1 ARG A  36       7.145  30.689   6.260  1.00  0.64           H  
ATOM    457 1HH2 ARG A  36       8.650  27.544   6.511  1.00  0.64           H  
ATOM    458 2HH2 ARG A  36       7.149  28.438   6.548  1.00  0.64           H  
ATOM    459  N   ASN A  37      12.118  35.630   3.805  1.00  0.66           N  
ATOM    460  CA  ASN A  37      12.999  36.785   3.605  1.00  0.66           C  
ATOM    461  C   ASN A  37      14.308  36.389   2.936  1.00  0.66           C  
ATOM    462  O   ASN A  37      15.382  36.870   3.305  1.00  0.66           O  
ATOM    463  CB  ASN A  37      13.277  37.495   4.920  1.00  0.66           C  
ATOM    464  CG  ASN A  37      12.040  38.103   5.535  1.00  0.66           C  
ATOM    465  OD1 ASN A  37      11.214  38.711   4.844  1.00  0.66           O  
ATOM    466  ND2 ASN A  37      11.897  37.946   6.828  1.00  0.66           N  
ATOM    467  H   ASN A  37      11.175  35.678   3.454  1.00  0.66           H  
ATOM    468  HA  ASN A  37      12.497  37.485   2.932  1.00  0.66           H  
ATOM    469 1HB  ASN A  37      13.722  36.803   5.633  1.00  0.66           H  
ATOM    470 2HB  ASN A  37      14.002  38.288   4.748  1.00  0.66           H  
ATOM    471 1HD2 ASN A  37      11.098  38.328   7.294  1.00  0.66           H  
ATOM    472 2HD2 ASN A  37      12.590  37.447   7.350  1.00  0.66           H  
ATOM    473  N   LEU A  38      14.223  35.525   1.938  1.00  0.68           N  
ATOM    474  CA  LEU A  38      15.436  35.084   1.273  1.00  0.68           C  
ATOM    475  C   LEU A  38      15.803  36.097   0.210  1.00  0.68           C  
ATOM    476  O   LEU A  38      14.926  36.746  -0.358  1.00  0.68           O  
ATOM    477  CB  LEU A  38      15.213  33.702   0.653  1.00  0.68           C  
ATOM    478  CG  LEU A  38      14.768  32.646   1.657  1.00  0.68           C  
ATOM    479  CD1 LEU A  38      14.476  31.335   0.950  1.00  0.68           C  
ATOM    480  CD2 LEU A  38      15.819  32.464   2.721  1.00  0.68           C  
ATOM    481  H   LEU A  38      13.311  35.157   1.670  1.00  0.68           H  
ATOM    482  HA  LEU A  38      16.243  35.026   2.003  1.00  0.68           H  
ATOM    483 1HB  LEU A  38      14.459  33.773  -0.120  1.00  0.68           H  
ATOM    484 2HB  LEU A  38      16.143  33.364   0.194  1.00  0.68           H  
ATOM    485  HG  LEU A  38      13.865  32.989   2.113  1.00  0.68           H  
ATOM    486 1HD1 LEU A  38      14.130  30.598   1.678  1.00  0.68           H  
ATOM    487 2HD1 LEU A  38      13.707  31.486   0.195  1.00  0.68           H  
ATOM    488 3HD1 LEU A  38      15.381  30.986   0.485  1.00  0.68           H  
ATOM    489 1HD2 LEU A  38      15.474  31.726   3.447  1.00  0.68           H  
ATOM    490 2HD2 LEU A  38      16.747  32.122   2.263  1.00  0.68           H  
ATOM    491 3HD2 LEU A  38      15.989  33.419   3.226  1.00  0.68           H  
ATOM    492  N   THR A  39      17.093  36.243  -0.064  1.00  0.70           N  
ATOM    493  CA  THR A  39      17.542  37.137  -1.132  1.00  0.70           C  
ATOM    494  C   THR A  39      18.165  36.351  -2.282  1.00  0.70           C  
ATOM    495  O   THR A  39      18.495  36.903  -3.339  1.00  0.70           O  
ATOM    496  CB  THR A  39      18.506  38.198  -0.577  1.00  0.70           C  
ATOM    497  OG1 THR A  39      19.642  37.561   0.030  1.00  0.70           O  
ATOM    498  CG2 THR A  39      17.775  39.054   0.450  1.00  0.70           C  
ATOM    499  H   THR A  39      17.775  35.724   0.471  1.00  0.70           H  
ATOM    500  HA  THR A  39      16.678  37.665  -1.530  1.00  0.70           H  
ATOM    501  HB  THR A  39      18.852  38.833  -1.392  1.00  0.70           H  
ATOM    502  HG1 THR A  39      20.261  38.233   0.337  1.00  0.70           H  
ATOM    503 1HG2 THR A  39      18.448  39.814   0.839  1.00  0.70           H  
ATOM    504 2HG2 THR A  39      16.923  39.534  -0.031  1.00  0.70           H  
ATOM    505 3HG2 THR A  39      17.422  38.430   1.271  1.00  0.70           H  
ATOM    506  N   ARG A  40      18.341  35.059  -2.041  1.00  0.73           N  
ATOM    507  CA  ARG A  40      18.933  34.123  -2.981  1.00  0.73           C  
ATOM    508  C   ARG A  40      18.111  32.851  -2.948  1.00  0.73           C  
ATOM    509  O   ARG A  40      17.468  32.553  -1.942  1.00  0.73           O  
ATOM    510  CB  ARG A  40      20.391  33.817  -2.635  1.00  0.73           C  
ATOM    511  CG  ARG A  40      21.346  35.018  -2.716  1.00  0.73           C  
ATOM    512  CD  ARG A  40      21.548  35.453  -4.129  1.00  0.73           C  
ATOM    513  NE  ARG A  40      22.522  36.528  -4.246  1.00  0.73           N  
ATOM    514  CZ  ARG A  40      22.245  37.850  -4.148  1.00  0.73           C  
ATOM    515  NH1 ARG A  40      21.015  38.281  -3.928  1.00  0.73           N  
ATOM    516  NH2 ARG A  40      23.225  38.731  -4.279  1.00  0.73           N  
ATOM    517  H   ARG A  40      18.032  34.712  -1.150  1.00  0.73           H  
ATOM    518  HA  ARG A  40      18.890  34.544  -3.986  1.00  0.73           H  
ATOM    519 1HB  ARG A  40      20.443  33.422  -1.622  1.00  0.73           H  
ATOM    520 2HB  ARG A  40      20.767  33.041  -3.304  1.00  0.73           H  
ATOM    521 1HG  ARG A  40      20.952  35.856  -2.145  1.00  0.73           H  
ATOM    522 2HG  ARG A  40      22.315  34.734  -2.308  1.00  0.73           H  
ATOM    523 1HD  ARG A  40      21.901  34.609  -4.718  1.00  0.73           H  
ATOM    524 2HD  ARG A  40      20.602  35.806  -4.537  1.00  0.73           H  
ATOM    525  HE  ARG A  40      23.482  36.266  -4.416  1.00  0.73           H  
ATOM    526 1HH1 ARG A  40      20.226  37.626  -3.816  1.00  0.73           H  
ATOM    527 2HH1 ARG A  40      20.836  39.271  -3.864  1.00  0.73           H  
ATOM    528 1HH2 ARG A  40      24.170  38.414  -4.449  1.00  0.73           H  
ATOM    529 2HH2 ARG A  40      23.027  39.718  -4.210  1.00  0.73           H  
ATOM    530  N   LEU A  41      18.119  32.094  -4.028  1.00  0.77           N  
ATOM    531  CA  LEU A  41      17.403  30.831  -4.018  1.00  0.77           C  
ATOM    532  C   LEU A  41      18.210  29.901  -3.093  1.00  0.77           C  
ATOM    533  O   LEU A  41      19.427  29.821  -3.255  1.00  0.77           O  
ATOM    534  CB  LEU A  41      17.308  30.288  -5.447  1.00  0.77           C  
ATOM    535  CG  LEU A  41      16.282  29.206  -5.687  1.00  0.77           C  
ATOM    536  CD1 LEU A  41      15.854  29.287  -7.064  1.00  0.77           C  
ATOM    537  CD2 LEU A  41      16.846  27.835  -5.431  1.00  0.77           C  
ATOM    538  H   LEU A  41      18.633  32.382  -4.849  1.00  0.77           H  
ATOM    539  HA  LEU A  41      16.402  31.008  -3.640  1.00  0.77           H  
ATOM    540 1HB  LEU A  41      17.073  31.113  -6.119  1.00  0.77           H  
ATOM    541 2HB  LEU A  41      18.283  29.885  -5.729  1.00  0.77           H  
ATOM    542  HG  LEU A  41      15.429  29.379  -5.056  1.00  0.77           H  
ATOM    543 1HD1 LEU A  41      15.125  28.535  -7.200  1.00  0.77           H  
ATOM    544 2HD1 LEU A  41      15.429  30.265  -7.278  1.00  0.77           H  
ATOM    545 3HD1 LEU A  41      16.696  29.107  -7.698  1.00  0.77           H  
ATOM    546 1HD2 LEU A  41      16.084  27.086  -5.627  1.00  0.77           H  
ATOM    547 2HD2 LEU A  41      17.697  27.659  -6.088  1.00  0.77           H  
ATOM    548 3HD2 LEU A  41      17.164  27.760  -4.408  1.00  0.77           H  
ATOM    549  N   PRO A  42      17.600  29.244  -2.091  1.00  0.80           N  
ATOM    550  CA  PRO A  42      18.278  28.414  -1.114  1.00  0.80           C  
ATOM    551  C   PRO A  42      18.887  27.168  -1.720  1.00  0.80           C  
ATOM    552  O   PRO A  42      18.328  26.572  -2.641  1.00  0.80           O  
ATOM    553  CB  PRO A  42      17.144  28.061  -0.138  1.00  0.80           C  
ATOM    554  CG  PRO A  42      15.886  28.206  -0.942  1.00  0.80           C  
ATOM    555  CD  PRO A  42      16.159  29.289  -1.945  1.00  0.80           C  
ATOM    556  HA  PRO A  42      19.051  29.015  -0.613  1.00  0.80           H  
ATOM    557 1HB  PRO A  42      17.290  27.029   0.242  1.00  0.80           H  
ATOM    558 2HB  PRO A  42      17.169  28.730   0.732  1.00  0.80           H  
ATOM    559 1HG  PRO A  42      15.608  27.247  -1.400  1.00  0.80           H  
ATOM    560 2HG  PRO A  42      15.069  28.493  -0.273  1.00  0.80           H  
ATOM    561 1HD  PRO A  42      15.685  29.006  -2.860  1.00  0.80           H  
ATOM    562 2HD  PRO A  42      15.832  30.268  -1.589  1.00  0.80           H  
ATOM    563  N   ASP A  43      20.011  26.747  -1.162  1.00  0.84           N  
ATOM    564  CA  ASP A  43      20.630  25.503  -1.579  1.00  0.84           C  
ATOM    565  C   ASP A  43      19.973  24.381  -0.800  1.00  0.84           C  
ATOM    566  O   ASP A  43      19.187  24.636   0.108  1.00  0.84           O  
ATOM    567  CB  ASP A  43      22.154  25.544  -1.357  1.00  0.84           C  
ATOM    568  CG  ASP A  43      22.971  24.553  -2.258  1.00  0.84           C  
ATOM    569  OD1 ASP A  43      22.404  23.583  -2.734  1.00  0.84           O  
ATOM    570  OD2 ASP A  43      24.141  24.792  -2.453  1.00  0.84           O  
ATOM    571  H   ASP A  43      20.438  27.292  -0.426  1.00  0.84           H  
ATOM    572  HA  ASP A  43      20.440  25.348  -2.642  1.00  0.84           H  
ATOM    573 1HB  ASP A  43      22.516  26.554  -1.546  1.00  0.84           H  
ATOM    574 2HB  ASP A  43      22.368  25.312  -0.313  1.00  0.84           H  
ATOM    575  N   GLY A  44      20.289  23.150  -1.161  1.00  0.88           N  
ATOM    576  CA  GLY A  44      19.772  21.965  -0.482  1.00  0.88           C  
ATOM    577  C   GLY A  44      18.397  21.503  -0.971  1.00  0.88           C  
ATOM    578  O   GLY A  44      17.871  20.507  -0.473  1.00  0.88           O  
ATOM    579  H   GLY A  44      20.959  23.049  -1.926  1.00  0.88           H  
ATOM    580 1HA  GLY A  44      20.486  21.152  -0.614  1.00  0.88           H  
ATOM    581 2HA  GLY A  44      19.726  22.163   0.589  1.00  0.88           H  
ATOM    582  N   VAL A  45      17.814  22.204  -1.941  1.00  0.91           N  
ATOM    583  CA  VAL A  45      16.504  21.820  -2.453  1.00  0.91           C  
ATOM    584  C   VAL A  45      16.740  20.495  -3.177  1.00  0.91           C  
ATOM    585  O   VAL A  45      17.606  20.440  -4.050  1.00  0.91           O  
ATOM    586  CB  VAL A  45      15.952  22.912  -3.404  1.00  0.91           C  
ATOM    587  CG1 VAL A  45      14.643  22.468  -4.034  1.00  0.91           C  
ATOM    588  CG2 VAL A  45      15.733  24.225  -2.605  1.00  0.91           C  
ATOM    589  H   VAL A  45      18.289  23.015  -2.313  1.00  0.91           H  
ATOM    590  HA  VAL A  45      15.823  21.712  -1.617  1.00  0.91           H  
ATOM    591  HB  VAL A  45      16.671  23.077  -4.207  1.00  0.91           H  
ATOM    592 1HG1 VAL A  45      14.283  23.237  -4.703  1.00  0.91           H  
ATOM    593 2HG1 VAL A  45      14.798  21.546  -4.595  1.00  0.91           H  
ATOM    594 3HG1 VAL A  45      13.919  22.303  -3.266  1.00  0.91           H  
ATOM    595 1HG2 VAL A  45      15.358  25.005  -3.269  1.00  0.91           H  
ATOM    596 2HG2 VAL A  45      15.011  24.056  -1.807  1.00  0.91           H  
ATOM    597 3HG2 VAL A  45      16.683  24.552  -2.169  1.00  0.91           H  
ATOM    598  N   PRO A  46      16.032  19.408  -2.831  1.00  0.94           N  
ATOM    599  CA  PRO A  46      16.295  18.081  -3.342  1.00  0.94           C  
ATOM    600  C   PRO A  46      16.049  17.952  -4.826  1.00  0.94           C  
ATOM    601  O   PRO A  46      15.106  18.530  -5.365  1.00  0.94           O  
ATOM    602  CB  PRO A  46      15.314  17.216  -2.528  1.00  0.94           C  
ATOM    603  CG  PRO A  46      14.227  18.146  -2.081  1.00  0.94           C  
ATOM    604  CD  PRO A  46      14.901  19.487  -1.883  1.00  0.94           C  
ATOM    605  HA  PRO A  46      17.335  17.816  -3.100  1.00  0.94           H  
ATOM    606 1HB  PRO A  46      14.931  16.392  -3.145  1.00  0.94           H  
ATOM    607 2HB  PRO A  46      15.845  16.760  -1.685  1.00  0.94           H  
ATOM    608 1HG  PRO A  46      13.432  18.173  -2.820  1.00  0.94           H  
ATOM    609 2HG  PRO A  46      13.777  17.760  -1.168  1.00  0.94           H  
ATOM    610 1HD  PRO A  46      14.200  20.269  -2.152  1.00  0.94           H  
ATOM    611 2HD  PRO A  46      15.264  19.582  -0.851  1.00  0.94           H  
ATOM    612  N   GLY A  47      16.836  17.083  -5.469  1.00  0.94           N  
ATOM    613  CA  GLY A  47      16.699  16.790  -6.902  1.00  0.94           C  
ATOM    614  C   GLY A  47      15.344  16.176  -7.237  1.00  0.94           C  
ATOM    615  O   GLY A  47      14.895  16.202  -8.379  1.00  0.94           O  
ATOM    616  H   GLY A  47      17.585  16.635  -4.958  1.00  0.94           H  
ATOM    617 1HA  GLY A  47      16.845  17.699  -7.480  1.00  0.94           H  
ATOM    618 2HA  GLY A  47      17.489  16.103  -7.202  1.00  0.94           H  
ATOM    619  N   GLY A  48      14.688  15.633  -6.217  1.00  0.92           N  
ATOM    620  CA  GLY A  48      13.385  15.013  -6.350  1.00  0.92           C  
ATOM    621  C   GLY A  48      12.241  16.019  -6.268  1.00  0.92           C  
ATOM    622  O   GLY A  48      11.083  15.626  -6.288  1.00  0.92           O  
ATOM    623  H   GLY A  48      15.124  15.656  -5.311  1.00  0.92           H  
ATOM    624 1HA  GLY A  48      13.334  14.486  -7.303  1.00  0.92           H  
ATOM    625 2HA  GLY A  48      13.263  14.266  -5.568  1.00  0.92           H  
ATOM    626  N   THR A  49      12.538  17.307  -6.138  1.00  0.88           N  
ATOM    627  CA  THR A  49      11.464  18.284  -6.030  1.00  0.88           C  
ATOM    628  C   THR A  49      10.559  18.311  -7.251  1.00  0.88           C  
ATOM    629  O   THR A  49      11.022  18.447  -8.382  1.00  0.88           O  
ATOM    630  CB  THR A  49      12.039  19.701  -5.821  1.00  0.88           C  
ATOM    631  OG1 THR A  49      12.841  19.729  -4.658  1.00  0.88           O  
ATOM    632  CG2 THR A  49      10.952  20.710  -5.693  1.00  0.88           C  
ATOM    633  H   THR A  49      13.506  17.623  -6.096  1.00  0.88           H  
ATOM    634  HA  THR A  49      10.834  18.026  -5.192  1.00  0.88           H  
ATOM    635  HB  THR A  49      12.654  19.968  -6.672  1.00  0.88           H  
ATOM    636  HG1 THR A  49      13.673  19.240  -4.839  1.00  0.88           H  
ATOM    637 1HG2 THR A  49      11.388  21.685  -5.543  1.00  0.88           H  
ATOM    638 2HG2 THR A  49      10.362  20.714  -6.590  1.00  0.88           H  
ATOM    639 3HG2 THR A  49      10.324  20.459  -4.858  1.00  0.88           H  
ATOM    640  N   GLN A  50       9.250  18.225  -7.004  1.00  0.82           N  
ATOM    641  CA  GLN A  50       8.241  18.348  -8.048  1.00  0.82           C  
ATOM    642  C   GLN A  50       7.648  19.743  -8.010  1.00  0.82           C  
ATOM    643  O   GLN A  50       7.217  20.284  -9.035  1.00  0.82           O  
ATOM    644  CB  GLN A  50       7.141  17.315  -7.929  1.00  0.82           C  
ATOM    645  CG  GLN A  50       7.444  15.942  -8.525  1.00  0.82           C  
ATOM    646  CD  GLN A  50       8.359  15.050  -7.723  1.00  0.82           C  
ATOM    647  OE1 GLN A  50       8.172  14.767  -6.527  1.00  0.82           O  
ATOM    648  NE2 GLN A  50       9.372  14.550  -8.409  1.00  0.82           N  
ATOM    649  H   GLN A  50       8.935  18.095  -6.045  1.00  0.82           H  
ATOM    650  HA  GLN A  50       8.721  18.206  -9.015  1.00  0.82           H  
ATOM    651 1HB  GLN A  50       6.928  17.172  -6.872  1.00  0.82           H  
ATOM    652 2HB  GLN A  50       6.229  17.692  -8.395  1.00  0.82           H  
ATOM    653 1HG  GLN A  50       6.511  15.422  -8.681  1.00  0.82           H  
ATOM    654 2HG  GLN A  50       7.927  16.115  -9.492  1.00  0.82           H  
ATOM    655 1HE2 GLN A  50      10.024  13.935  -7.960  1.00  0.82           H  
ATOM    656 2HE2 GLN A  50       9.481  14.780  -9.372  1.00  0.82           H  
ATOM    657  N   ALA A  51       7.648  20.350  -6.833  1.00  0.76           N  
ATOM    658  CA  ALA A  51       7.103  21.692  -6.735  1.00  0.76           C  
ATOM    659  C   ALA A  51       7.899  22.539  -5.757  1.00  0.76           C  
ATOM    660  O   ALA A  51       8.265  22.088  -4.670  1.00  0.76           O  
ATOM    661  CB  ALA A  51       5.655  21.624  -6.328  1.00  0.76           C  
ATOM    662  H   ALA A  51       7.976  19.853  -6.004  1.00  0.76           H  
ATOM    663  HA  ALA A  51       7.173  22.159  -7.710  1.00  0.76           H  
ATOM    664 1HB  ALA A  51       5.258  22.624  -6.299  1.00  0.76           H  
ATOM    665 2HB  ALA A  51       5.100  21.035  -7.058  1.00  0.76           H  
ATOM    666 3HB  ALA A  51       5.569  21.157  -5.354  1.00  0.76           H  
ATOM    667  N   LEU A  52       8.161  23.773  -6.161  1.00  0.70           N  
ATOM    668  CA  LEU A  52       8.951  24.705  -5.375  1.00  0.70           C  
ATOM    669  C   LEU A  52       8.329  26.083  -5.275  1.00  0.70           C  
ATOM    670  O   LEU A  52       8.046  26.726  -6.293  1.00  0.70           O  
ATOM    671  CB  LEU A  52      10.355  24.803  -6.006  1.00  0.70           C  
ATOM    672  CG  LEU A  52      11.371  25.795  -5.405  1.00  0.70           C  
ATOM    673  CD1 LEU A  52      11.700  25.446  -3.949  1.00  0.70           C  
ATOM    674  CD2 LEU A  52      12.647  25.707  -6.238  1.00  0.70           C  
ATOM    675  H   LEU A  52       7.824  24.058  -7.077  1.00  0.70           H  
ATOM    676  HA  LEU A  52       9.046  24.306  -4.367  1.00  0.70           H  
ATOM    677 1HB  LEU A  52      10.806  23.825  -5.981  1.00  0.70           H  
ATOM    678 2HB  LEU A  52      10.230  25.087  -7.049  1.00  0.70           H  
ATOM    679  HG  LEU A  52      10.960  26.797  -5.443  1.00  0.70           H  
ATOM    680 1HD1 LEU A  52      12.429  26.158  -3.558  1.00  0.70           H  
ATOM    681 2HD1 LEU A  52      10.793  25.496  -3.342  1.00  0.70           H  
ATOM    682 3HD1 LEU A  52      12.112  24.443  -3.902  1.00  0.70           H  
ATOM    683 1HD2 LEU A  52      13.393  26.397  -5.855  1.00  0.70           H  
ATOM    684 2HD2 LEU A  52      13.037  24.694  -6.189  1.00  0.70           H  
ATOM    685 3HD2 LEU A  52      12.416  25.949  -7.261  1.00  0.70           H  
ATOM    686  N   TRP A  53       8.129  26.516  -4.034  1.00  0.66           N  
ATOM    687  CA  TRP A  53       7.595  27.837  -3.746  1.00  0.66           C  
ATOM    688  C   TRP A  53       8.673  28.709  -3.125  1.00  0.66           C  
ATOM    689  O   TRP A  53       9.271  28.363  -2.104  1.00  0.66           O  
ATOM    690  CB  TRP A  53       6.427  27.756  -2.769  1.00  0.66           C  
ATOM    691  CG  TRP A  53       5.175  27.192  -3.276  1.00  0.66           C  
ATOM    692  CD1 TRP A  53       4.052  27.871  -3.644  1.00  0.66           C  
ATOM    693  CD2 TRP A  53       4.902  25.816  -3.492  1.00  0.66           C  
ATOM    694  NE1 TRP A  53       3.084  26.989  -4.043  1.00  0.66           N  
ATOM    695  CE2 TRP A  53       3.591  25.724  -3.957  1.00  0.66           C  
ATOM    696  CE3 TRP A  53       5.642  24.679  -3.329  1.00  0.66           C  
ATOM    697  CZ2 TRP A  53       3.013  24.514  -4.251  1.00  0.66           C  
ATOM    698  CZ3 TRP A  53       5.086  23.496  -3.618  1.00  0.66           C  
ATOM    699  CH2 TRP A  53       3.795  23.394  -4.068  1.00  0.66           C  
ATOM    700  H   TRP A  53       8.363  25.889  -3.259  1.00  0.66           H  
ATOM    701  HA  TRP A  53       7.267  28.304  -4.673  1.00  0.66           H  
ATOM    702 1HB  TRP A  53       6.720  27.182  -1.903  1.00  0.66           H  
ATOM    703 2HB  TRP A  53       6.203  28.766  -2.420  1.00  0.66           H  
ATOM    704  HD1 TRP A  53       3.944  28.959  -3.603  1.00  0.66           H  
ATOM    705  HE1 TRP A  53       2.156  27.229  -4.351  1.00  0.66           H  
ATOM    706  HE3 TRP A  53       6.652  24.733  -2.977  1.00  0.66           H  
ATOM    707  HZ2 TRP A  53       1.991  24.428  -4.618  1.00  0.66           H  
ATOM    708  HZ3 TRP A  53       5.707  22.626  -3.486  1.00  0.66           H  
ATOM    709  HH2 TRP A  53       3.384  22.405  -4.291  1.00  0.66           H  
ATOM    710  N   LEU A  54       8.900  29.852  -3.751  1.00  0.63           N  
ATOM    711  CA  LEU A  54       9.861  30.863  -3.333  1.00  0.63           C  
ATOM    712  C   LEU A  54       9.168  32.227  -3.230  1.00  0.63           C  
ATOM    713  O   LEU A  54       9.819  33.283  -3.222  1.00  0.63           O  
ATOM    714  CB  LEU A  54      10.964  30.904  -4.397  1.00  0.63           C  
ATOM    715  CG  LEU A  54      11.853  29.650  -4.495  1.00  0.63           C  
ATOM    716  CD1 LEU A  54      12.545  29.610  -5.816  1.00  0.63           C  
ATOM    717  CD2 LEU A  54      12.913  29.708  -3.432  1.00  0.63           C  
ATOM    718  H   LEU A  54       8.390  30.044  -4.611  1.00  0.63           H  
ATOM    719  HA  LEU A  54      10.269  30.591  -2.361  1.00  0.63           H  
ATOM    720 1HB  LEU A  54      10.476  31.020  -5.355  1.00  0.63           H  
ATOM    721 2HB  LEU A  54      11.601  31.770  -4.221  1.00  0.63           H  
ATOM    722  HG  LEU A  54      11.247  28.767  -4.367  1.00  0.63           H  
ATOM    723 1HD1 LEU A  54      13.166  28.730  -5.864  1.00  0.63           H  
ATOM    724 2HD1 LEU A  54      11.798  29.569  -6.605  1.00  0.63           H  
ATOM    725 3HD1 LEU A  54      13.157  30.497  -5.933  1.00  0.63           H  
ATOM    726 1HD2 LEU A  54      13.525  28.812  -3.504  1.00  0.63           H  
ATOM    727 2HD2 LEU A  54      13.531  30.595  -3.577  1.00  0.63           H  
ATOM    728 3HD2 LEU A  54      12.460  29.759  -2.473  1.00  0.63           H  
ATOM    729  N   ASP A  55       7.842  32.207  -3.171  1.00  0.62           N  
ATOM    730  CA  ASP A  55       7.125  33.464  -3.189  1.00  0.62           C  
ATOM    731  C   ASP A  55       7.277  34.262  -1.915  1.00  0.62           C  
ATOM    732  O   ASP A  55       7.521  33.715  -0.838  1.00  0.62           O  
ATOM    733  CB  ASP A  55       5.640  33.236  -3.495  1.00  0.62           C  
ATOM    734  CG  ASP A  55       4.865  32.397  -2.464  1.00  0.62           C  
ATOM    735  OD1 ASP A  55       5.012  31.195  -2.466  1.00  0.62           O  
ATOM    736  OD2 ASP A  55       4.132  32.962  -1.685  1.00  0.62           O  
ATOM    737  H   ASP A  55       7.347  31.330  -3.168  1.00  0.62           H  
ATOM    738  HA  ASP A  55       7.540  34.053  -4.004  1.00  0.62           H  
ATOM    739 1HB  ASP A  55       5.147  34.201  -3.584  1.00  0.62           H  
ATOM    740 2HB  ASP A  55       5.554  32.763  -4.450  1.00  0.62           H  
ATOM    741  N   GLY A  56       7.127  35.566  -2.053  1.00  0.61           N  
ATOM    742  CA  GLY A  56       7.157  36.478  -0.918  1.00  0.61           C  
ATOM    743  C   GLY A  56       8.584  36.816  -0.472  1.00  0.61           C  
ATOM    744  O   GLY A  56       8.777  37.601   0.457  1.00  0.61           O  
ATOM    745  H   GLY A  56       6.948  35.922  -2.996  1.00  0.61           H  
ATOM    746 1HA  GLY A  56       6.637  37.396  -1.192  1.00  0.61           H  
ATOM    747 2HA  GLY A  56       6.608  36.037  -0.089  1.00  0.61           H  
ATOM    748  N   ASN A  57       9.580  36.211  -1.121  1.00  0.62           N  
ATOM    749  CA  ASN A  57      10.979  36.438  -0.804  1.00  0.62           C  
ATOM    750  C   ASN A  57      11.479  37.700  -1.480  1.00  0.62           C  
ATOM    751  O   ASN A  57      10.737  38.337  -2.211  1.00  0.62           O  
ATOM    752  CB  ASN A  57      11.778  35.210  -1.125  1.00  0.62           C  
ATOM    753  CG  ASN A  57      11.491  34.135  -0.107  1.00  0.62           C  
ATOM    754  OD1 ASN A  57      11.559  34.411   1.111  1.00  0.62           O  
ATOM    755  ND2 ASN A  57      11.198  32.967  -0.553  1.00  0.62           N  
ATOM    756  H   ASN A  57       9.370  35.533  -1.861  1.00  0.62           H  
ATOM    757  HA  ASN A  57      11.065  36.609   0.270  1.00  0.62           H  
ATOM    758 1HB  ASN A  57      11.528  34.851  -2.120  1.00  0.62           H  
ATOM    759 2HB  ASN A  57      12.834  35.441  -1.106  1.00  0.62           H  
ATOM    760 1HD2 ASN A  57      11.014  32.204   0.086  1.00  0.62           H  
ATOM    761 2HD2 ASN A  57      11.152  32.816  -1.546  1.00  0.62           H  
ATOM    762  N   ASN A  58      12.714  38.092  -1.197  1.00  0.63           N  
ATOM    763  CA  ASN A  58      13.310  39.317  -1.726  1.00  0.63           C  
ATOM    764  C   ASN A  58      14.388  39.057  -2.781  1.00  0.63           C  
ATOM    765  O   ASN A  58      15.392  39.768  -2.840  1.00  0.63           O  
ATOM    766  CB  ASN A  58      13.863  40.159  -0.590  1.00  0.63           C  
ATOM    767  CG  ASN A  58      12.772  40.746   0.299  1.00  0.63           C  
ATOM    768  OD1 ASN A  58      11.775  41.308  -0.192  1.00  0.63           O  
ATOM    769  ND2 ASN A  58      12.952  40.647   1.596  1.00  0.63           N  
ATOM    770  H   ASN A  58      13.304  37.513  -0.607  1.00  0.63           H  
ATOM    771  HA  ASN A  58      12.523  39.891  -2.216  1.00  0.63           H  
ATOM    772 1HB  ASN A  58      14.515  39.537   0.026  1.00  0.63           H  
ATOM    773 2HB  ASN A  58      14.467  40.969  -0.997  1.00  0.63           H  
ATOM    774 1HD2 ASN A  58      12.270  41.025   2.227  1.00  0.63           H  
ATOM    775 2HD2 ASN A  58      13.776  40.208   1.957  1.00  0.63           H  
ATOM    776  N   LEU A  59      14.192  38.031  -3.605  1.00  0.65           N  
ATOM    777  CA  LEU A  59      15.157  37.718  -4.658  1.00  0.65           C  
ATOM    778  C   LEU A  59      15.167  38.831  -5.710  1.00  0.65           C  
ATOM    779  O   LEU A  59      14.104  39.320  -6.100  1.00  0.65           O  
ATOM    780  CB  LEU A  59      14.776  36.383  -5.335  1.00  0.65           C  
ATOM    781  CG  LEU A  59      15.318  35.071  -4.694  1.00  0.65           C  
ATOM    782  CD1 LEU A  59      14.769  34.918  -3.286  1.00  0.65           C  
ATOM    783  CD2 LEU A  59      14.901  33.858  -5.580  1.00  0.65           C  
ATOM    784  H   LEU A  59      13.360  37.471  -3.495  1.00  0.65           H  
ATOM    785  HA  LEU A  59      16.151  37.638  -4.219  1.00  0.65           H  
ATOM    786 1HB  LEU A  59      13.693  36.315  -5.404  1.00  0.65           H  
ATOM    787 2HB  LEU A  59      15.185  36.410  -6.326  1.00  0.65           H  
ATOM    788  HG  LEU A  59      16.404  35.125  -4.631  1.00  0.65           H  
ATOM    789 1HD1 LEU A  59      15.158  34.006  -2.830  1.00  0.65           H  
ATOM    790 2HD1 LEU A  59      15.071  35.772  -2.695  1.00  0.65           H  
ATOM    791 3HD1 LEU A  59      13.689  34.868  -3.330  1.00  0.65           H  
ATOM    792 1HD2 LEU A  59      15.284  32.938  -5.139  1.00  0.65           H  
ATOM    793 2HD2 LEU A  59      13.812  33.803  -5.640  1.00  0.65           H  
ATOM    794 3HD2 LEU A  59      15.313  33.979  -6.585  1.00  0.65           H  
ATOM    795  N   SER A  60      16.364  39.225  -6.184  1.00  0.67           N  
ATOM    796  CA  SER A  60      16.476  40.289  -7.203  1.00  0.67           C  
ATOM    797  C   SER A  60      16.844  39.774  -8.599  1.00  0.67           C  
ATOM    798  O   SER A  60      16.638  40.453  -9.614  1.00  0.67           O  
ATOM    799  CB  SER A  60      17.511  41.308  -6.778  1.00  0.67           C  
ATOM    800  OG  SER A  60      18.788  40.732  -6.709  1.00  0.67           O  
ATOM    801  H   SER A  60      17.201  38.799  -5.810  1.00  0.67           H  
ATOM    802  HA  SER A  60      15.513  40.794  -7.271  1.00  0.67           H  
ATOM    803 1HB  SER A  60      17.517  42.133  -7.490  1.00  0.67           H  
ATOM    804 2HB  SER A  60      17.237  41.718  -5.805  1.00  0.67           H  
ATOM    805  HG  SER A  60      18.976  40.402  -7.595  1.00  0.67           H  
ATOM    806  N   SER A  61      17.374  38.564  -8.652  1.00  0.69           N  
ATOM    807  CA  SER A  61      17.782  37.970  -9.917  1.00  0.69           C  
ATOM    808  C   SER A  61      17.852  36.464  -9.785  1.00  0.69           C  
ATOM    809  O   SER A  61      18.229  35.946  -8.730  1.00  0.69           O  
ATOM    810  CB  SER A  61      19.124  38.528 -10.363  1.00  0.69           C  
ATOM    811  OG  SER A  61      19.538  37.957 -11.571  1.00  0.69           O  
ATOM    812  H   SER A  61      17.502  38.045  -7.796  1.00  0.69           H  
ATOM    813  HA  SER A  61      17.037  38.210 -10.673  1.00  0.69           H  
ATOM    814 1HB  SER A  61      19.035  39.605 -10.490  1.00  0.69           H  
ATOM    815 2HB  SER A  61      19.874  38.349  -9.594  1.00  0.69           H  
ATOM    816  HG  SER A  61      18.745  37.907 -12.123  1.00  0.69           H  
ATOM    817  N   VAL A  62      17.507  35.760 -10.859  1.00  0.71           N  
ATOM    818  CA  VAL A  62      17.649  34.307 -10.835  1.00  0.71           C  
ATOM    819  C   VAL A  62      18.866  33.854 -11.680  1.00  0.71           C  
ATOM    820  O   VAL A  62      18.859  34.026 -12.901  1.00  0.71           O  
ATOM    821  CB  VAL A  62      16.401  33.605 -11.371  1.00  0.71           C  
ATOM    822  CG1 VAL A  62      16.635  32.174 -11.338  1.00  0.71           C  
ATOM    823  CG2 VAL A  62      15.189  33.924 -10.548  1.00  0.71           C  
ATOM    824  H   VAL A  62      17.173  36.264 -11.684  1.00  0.71           H  
ATOM    825  HA  VAL A  62      17.745  34.017  -9.799  1.00  0.71           H  
ATOM    826  HB  VAL A  62      16.246  33.899 -12.409  1.00  0.71           H  
ATOM    827 1HG1 VAL A  62      15.787  31.690 -11.748  1.00  0.71           H  
ATOM    828 2HG1 VAL A  62      17.516  31.944 -11.923  1.00  0.71           H  
ATOM    829 3HG1 VAL A  62      16.789  31.855 -10.314  1.00  0.71           H  
ATOM    830 1HG2 VAL A  62      14.327  33.399 -10.950  1.00  0.71           H  
ATOM    831 2HG2 VAL A  62      15.350  33.617  -9.517  1.00  0.71           H  
ATOM    832 3HG2 VAL A  62      15.015  34.973 -10.590  1.00  0.71           H  
ATOM    833  N   PRO A  63      19.909  33.244 -11.073  1.00  0.73           N  
ATOM    834  CA  PRO A  63      21.170  32.849 -11.700  1.00  0.73           C  
ATOM    835  C   PRO A  63      21.015  31.679 -12.684  1.00  0.73           C  
ATOM    836  O   PRO A  63      20.077  30.893 -12.565  1.00  0.73           O  
ATOM    837  CB  PRO A  63      22.039  32.493 -10.469  1.00  0.73           C  
ATOM    838  CG  PRO A  63      21.079  32.087  -9.403  1.00  0.73           C  
ATOM    839  CD  PRO A  63      19.855  32.949  -9.618  1.00  0.73           C  
ATOM    840  HA  PRO A  63      21.570  33.736 -12.214  1.00  0.73           H  
ATOM    841 1HB  PRO A  63      22.726  31.669 -10.697  1.00  0.73           H  
ATOM    842 2HB  PRO A  63      22.659  33.357 -10.175  1.00  0.73           H  
ATOM    843 1HG  PRO A  63      20.879  31.014  -9.471  1.00  0.73           H  
ATOM    844 2HG  PRO A  63      21.532  32.254  -8.414  1.00  0.73           H  
ATOM    845 1HD  PRO A  63      18.976  32.352  -9.350  1.00  0.73           H  
ATOM    846 2HD  PRO A  63      19.929  33.883  -9.031  1.00  0.73           H  
ATOM    847  N   PRO A  64      21.991  31.475 -13.597  1.00  0.75           N  
ATOM    848  CA  PRO A  64      22.017  30.446 -14.638  1.00  0.75           C  
ATOM    849  C   PRO A  64      21.978  29.020 -14.131  1.00  0.75           C  
ATOM    850  O   PRO A  64      21.645  28.103 -14.881  1.00  0.75           O  
ATOM    851  CB  PRO A  64      23.370  30.687 -15.324  1.00  0.75           C  
ATOM    852  CG  PRO A  64      24.205  31.452 -14.320  1.00  0.75           C  
ATOM    853  CD  PRO A  64      23.225  32.311 -13.564  1.00  0.75           C  
ATOM    854  HA  PRO A  64      21.196  30.629 -15.341  1.00  0.75           H  
ATOM    855 1HB  PRO A  64      23.823  29.713 -15.567  1.00  0.75           H  
ATOM    856 2HB  PRO A  64      23.242  31.197 -16.281  1.00  0.75           H  
ATOM    857 1HG  PRO A  64      24.752  30.755 -13.671  1.00  0.75           H  
ATOM    858 2HG  PRO A  64      24.961  32.053 -14.852  1.00  0.75           H  
ATOM    859 1HD  PRO A  64      23.631  32.445 -12.579  1.00  0.75           H  
ATOM    860 2HD  PRO A  64      23.065  33.273 -14.062  1.00  0.75           H  
ATOM    861  N   ALA A  65      22.371  28.817 -12.882  1.00  0.76           N  
ATOM    862  CA  ALA A  65      22.369  27.487 -12.311  1.00  0.76           C  
ATOM    863  C   ALA A  65      21.196  27.262 -11.373  1.00  0.76           C  
ATOM    864  O   ALA A  65      21.068  26.178 -10.801  1.00  0.76           O  
ATOM    865  CB  ALA A  65      23.665  27.248 -11.581  1.00  0.76           C  
ATOM    866  H   ALA A  65      22.659  29.594 -12.308  1.00  0.76           H  
ATOM    867  HA  ALA A  65      22.286  26.780 -13.113  1.00  0.76           H  
ATOM    868 1HB  ALA A  65      23.672  26.233 -11.185  1.00  0.76           H  
ATOM    869 2HB  ALA A  65      24.498  27.375 -12.271  1.00  0.76           H  
ATOM    870 3HB  ALA A  65      23.754  27.962 -10.763  1.00  0.76           H  
ATOM    871  N   ALA A  66      20.312  28.249 -11.234  1.00  0.77           N  
ATOM    872  CA  ALA A  66      19.281  28.197 -10.203  1.00  0.77           C  
ATOM    873  C   ALA A  66      18.436  26.949 -10.190  1.00  0.77           C  
ATOM    874  O   ALA A  66      18.177  26.404  -9.117  1.00  0.77           O  
ATOM    875  CB  ALA A  66      18.343  29.350 -10.400  1.00  0.77           C  
ATOM    876  H   ALA A  66      20.383  29.097 -11.796  1.00  0.77           H  
ATOM    877  HA  ALA A  66      19.774  28.281  -9.236  1.00  0.77           H  
ATOM    878 1HB  ALA A  66      17.599  29.353  -9.640  1.00  0.77           H  
ATOM    879 2HB  ALA A  66      18.890  30.266 -10.373  1.00  0.77           H  
ATOM    880 3HB  ALA A  66      17.861  29.256 -11.371  1.00  0.77           H  
ATOM    881  N   PHE A  67      18.029  26.461 -11.351  1.00  0.78           N  
ATOM    882  CA  PHE A  67      17.193  25.285 -11.349  1.00  0.78           C  
ATOM    883  C   PHE A  67      17.790  24.108 -12.120  1.00  0.78           C  
ATOM    884  O   PHE A  67      17.077  23.157 -12.444  1.00  0.78           O  
ATOM    885  CB  PHE A  67      15.859  25.672 -11.934  1.00  0.78           C  
ATOM    886  CG  PHE A  67      15.196  26.790 -11.217  1.00  0.78           C  
ATOM    887  CD1 PHE A  67      15.178  28.055 -11.751  1.00  0.78           C  
ATOM    888  CD2 PHE A  67      14.592  26.589 -10.018  1.00  0.78           C  
ATOM    889  CE1 PHE A  67      14.579  29.078 -11.093  1.00  0.78           C  
ATOM    890  CE2 PHE A  67      14.004  27.610  -9.369  1.00  0.78           C  
ATOM    891  CZ  PHE A  67      14.003  28.860  -9.900  1.00  0.78           C  
ATOM    892  H   PHE A  67      18.231  26.936 -12.236  1.00  0.78           H  
ATOM    893  HA  PHE A  67      17.039  24.963 -10.319  1.00  0.78           H  
ATOM    894 1HB  PHE A  67      15.970  25.938 -12.987  1.00  0.78           H  
ATOM    895 2HB  PHE A  67      15.225  24.842 -11.861  1.00  0.78           H  
ATOM    896  HD1 PHE A  67      15.646  28.237 -12.706  1.00  0.78           H  
ATOM    897  HD2 PHE A  67      14.593  25.609  -9.587  1.00  0.78           H  
ATOM    898  HE1 PHE A  67      14.558  30.051 -11.522  1.00  0.78           H  
ATOM    899  HE2 PHE A  67      13.534  27.444  -8.414  1.00  0.78           H  
ATOM    900  HZ  PHE A  67      13.527  29.671  -9.369  1.00  0.78           H  
ATOM    901  N   GLN A  68      19.101  24.114 -12.375  1.00  0.79           N  
ATOM    902  CA  GLN A  68      19.654  23.051 -13.235  1.00  0.79           C  
ATOM    903  C   GLN A  68      19.493  21.621 -12.744  1.00  0.79           C  
ATOM    904  O   GLN A  68      19.338  20.711 -13.557  1.00  0.79           O  
ATOM    905  CB  GLN A  68      21.135  23.268 -13.570  1.00  0.79           C  
ATOM    906  CG  GLN A  68      21.401  24.389 -14.570  1.00  0.79           C  
ATOM    907  CD  GLN A  68      22.904  24.556 -14.892  1.00  0.79           C  
ATOM    908  OE1 GLN A  68      23.686  23.607 -14.763  1.00  0.79           O  
ATOM    909  NE2 GLN A  68      23.299  25.747 -15.317  1.00  0.79           N  
ATOM    910  H   GLN A  68      19.696  24.862 -12.002  1.00  0.79           H  
ATOM    911  HA  GLN A  68      19.121  23.112 -14.181  1.00  0.79           H  
ATOM    912 1HB  GLN A  68      21.676  23.512 -12.653  1.00  0.79           H  
ATOM    913 2HB  GLN A  68      21.558  22.344 -13.962  1.00  0.79           H  
ATOM    914 1HG  GLN A  68      20.892  24.142 -15.501  1.00  0.79           H  
ATOM    915 2HG  GLN A  68      21.003  25.320 -14.185  1.00  0.79           H  
ATOM    916 1HE2 GLN A  68      24.257  25.907 -15.547  1.00  0.79           H  
ATOM    917 2HE2 GLN A  68      22.621  26.510 -15.395  1.00  0.79           H  
ATOM    918  N   ASN A  69      19.522  21.395 -11.440  1.00  0.79           N  
ATOM    919  CA  ASN A  69      19.422  20.023 -10.967  1.00  0.79           C  
ATOM    920  C   ASN A  69      17.990  19.596 -10.643  1.00  0.79           C  
ATOM    921  O   ASN A  69      17.773  18.477 -10.179  1.00  0.79           O  
ATOM    922  CB  ASN A  69      20.309  19.833  -9.753  1.00  0.79           C  
ATOM    923  CG  ASN A  69      21.777  19.911 -10.090  1.00  0.79           C  
ATOM    924  OD1 ASN A  69      22.220  19.436 -11.142  1.00  0.79           O  
ATOM    925  ND2 ASN A  69      22.542  20.508  -9.211  1.00  0.79           N  
ATOM    926  H   ASN A  69      19.628  22.162 -10.792  1.00  0.79           H  
ATOM    927  HA  ASN A  69      19.780  19.362 -11.756  1.00  0.79           H  
ATOM    928 1HB  ASN A  69      20.074  20.599  -9.013  1.00  0.79           H  
ATOM    929 2HB  ASN A  69      20.100  18.865  -9.299  1.00  0.79           H  
ATOM    930 1HD2 ASN A  69      23.526  20.591  -9.377  1.00  0.79           H  
ATOM    931 2HD2 ASN A  69      22.145  20.879  -8.372  1.00  0.79           H  
ATOM    932  N   LEU A  70      17.007  20.475 -10.846  1.00  0.79           N  
ATOM    933  CA  LEU A  70      15.635  20.099 -10.524  1.00  0.79           C  
ATOM    934  C   LEU A  70      14.825  19.739 -11.786  1.00  0.79           C  
ATOM    935  O   LEU A  70      13.744  20.281 -11.997  1.00  0.79           O  
ATOM    936  CB  LEU A  70      14.952  21.248  -9.780  1.00  0.79           C  
ATOM    937  CG  LEU A  70      15.626  21.755  -8.497  1.00  0.79           C  
ATOM    938  CD1 LEU A  70      14.784  22.893  -7.929  1.00  0.79           C  
ATOM    939  CD2 LEU A  70      15.794  20.631  -7.516  1.00  0.79           C  
ATOM    940  H   LEU A  70      17.192  21.385 -11.270  1.00  0.79           H  
ATOM    941  HA  LEU A  70      15.651  19.226  -9.870  1.00  0.79           H  
ATOM    942 1HB  LEU A  70      14.858  22.092 -10.457  1.00  0.79           H  
ATOM    943 2HB  LEU A  70      13.957  20.916  -9.501  1.00  0.79           H  
ATOM    944  HG  LEU A  70      16.608  22.161  -8.743  1.00  0.79           H  
ATOM    945 1HD1 LEU A  70      15.262  23.286  -7.031  1.00  0.79           H  
ATOM    946 2HD1 LEU A  70      14.704  23.671  -8.664  1.00  0.79           H  
ATOM    947 3HD1 LEU A  70      13.789  22.522  -7.677  1.00  0.79           H  
ATOM    948 1HD2 LEU A  70      16.279  20.993  -6.606  1.00  0.79           H  
ATOM    949 2HD2 LEU A  70      14.831  20.221  -7.265  1.00  0.79           H  
ATOM    950 3HD2 LEU A  70      16.405  19.861  -7.961  1.00  0.79           H  
ATOM    951  N   SER A  71      15.278  18.773 -12.583  1.00  0.78           N  
ATOM    952  CA  SER A  71      14.615  18.464 -13.868  1.00  0.78           C  
ATOM    953  C   SER A  71      13.167  17.966 -13.774  1.00  0.78           C  
ATOM    954  O   SER A  71      12.389  18.061 -14.737  1.00  0.78           O  
ATOM    955  CB  SER A  71      15.431  17.432 -14.618  1.00  0.78           C  
ATOM    956  OG  SER A  71      15.420  16.195 -13.952  1.00  0.78           O  
ATOM    957  H   SER A  71      16.140  18.304 -12.332  1.00  0.78           H  
ATOM    958  HA  SER A  71      14.602  19.380 -14.449  1.00  0.78           H  
ATOM    959 1HB  SER A  71      15.021  17.313 -15.624  1.00  0.78           H  
ATOM    960 2HB  SER A  71      16.456  17.789 -14.724  1.00  0.78           H  
ATOM    961  HG  SER A  71      14.493  15.951 -13.862  1.00  0.78           H  
ATOM    962  N   SER A  72      12.805  17.455 -12.600  1.00  0.76           N  
ATOM    963  CA  SER A  72      11.475  16.918 -12.325  1.00  0.76           C  
ATOM    964  C   SER A  72      10.507  17.978 -11.800  1.00  0.76           C  
ATOM    965  O   SER A  72       9.338  17.680 -11.541  1.00  0.76           O  
ATOM    966  CB  SER A  72      11.570  15.783 -11.324  1.00  0.76           C  
ATOM    967  OG  SER A  72      12.307  14.702 -11.850  1.00  0.76           O  
ATOM    968  H   SER A  72      13.494  17.433 -11.860  1.00  0.76           H  
ATOM    969  HA  SER A  72      11.066  16.526 -13.256  1.00  0.76           H  
ATOM    970 1HB  SER A  72      12.048  16.148 -10.409  1.00  0.76           H  
ATOM    971 2HB  SER A  72      10.568  15.455 -11.059  1.00  0.76           H  
ATOM    972  HG  SER A  72      12.352  14.042 -11.151  1.00  0.76           H  
ATOM    973  N   LEU A  73      10.992  19.206 -11.625  1.00  0.74           N  
ATOM    974  CA  LEU A  73      10.154  20.273 -11.109  1.00  0.74           C  
ATOM    975  C   LEU A  73       9.040  20.543 -12.095  1.00  0.74           C  
ATOM    976  O   LEU A  73       9.302  20.901 -13.237  1.00  0.74           O  
ATOM    977  CB  LEU A  73      11.008  21.533 -10.951  1.00  0.74           C  
ATOM    978  CG  LEU A  73      10.406  22.773 -10.312  1.00  0.74           C  
ATOM    979  CD1 LEU A  73      10.078  22.466  -8.916  1.00  0.74           C  
ATOM    980  CD2 LEU A  73      11.437  23.913 -10.357  1.00  0.74           C  
ATOM    981  H   LEU A  73      11.962  19.417 -11.850  1.00  0.74           H  
ATOM    982  HA  LEU A  73       9.735  19.977 -10.153  1.00  0.74           H  
ATOM    983 1HB  LEU A  73      11.889  21.272 -10.387  1.00  0.74           H  
ATOM    984 2HB  LEU A  73      11.311  21.813 -11.930  1.00  0.74           H  
ATOM    985  HG  LEU A  73       9.486  23.063 -10.830  1.00  0.74           H  
ATOM    986 1HD1 LEU A  73       9.656  23.334  -8.458  1.00  0.74           H  
ATOM    987 2HD1 LEU A  73       9.374  21.666  -8.896  1.00  0.74           H  
ATOM    988 3HD1 LEU A  73      10.979  22.174  -8.391  1.00  0.74           H  
ATOM    989 1HD2 LEU A  73      11.031  24.783  -9.877  1.00  0.74           H  
ATOM    990 2HD2 LEU A  73      12.338  23.606  -9.832  1.00  0.74           H  
ATOM    991 3HD2 LEU A  73      11.683  24.144 -11.384  1.00  0.74           H  
ATOM    992  N   GLY A  74       7.799  20.387 -11.657  1.00  0.70           N  
ATOM    993  CA  GLY A  74       6.641  20.639 -12.488  1.00  0.70           C  
ATOM    994  C   GLY A  74       6.079  22.019 -12.188  1.00  0.70           C  
ATOM    995  O   GLY A  74       5.570  22.696 -13.078  1.00  0.70           O  
ATOM    996  H   GLY A  74       7.654  20.079 -10.711  1.00  0.70           H  
ATOM    997 1HA  GLY A  74       6.909  20.554 -13.536  1.00  0.70           H  
ATOM    998 2HA  GLY A  74       5.884  19.881 -12.288  1.00  0.70           H  
ATOM    999  N   PHE A  75       6.227  22.454 -10.942  1.00  0.67           N  
ATOM   1000  CA  PHE A  75       5.692  23.735 -10.489  1.00  0.67           C  
ATOM   1001  C   PHE A  75       6.710  24.655  -9.821  1.00  0.67           C  
ATOM   1002  O   PHE A  75       7.331  24.288  -8.825  1.00  0.67           O  
ATOM   1003  CB  PHE A  75       4.557  23.468  -9.510  1.00  0.67           C  
ATOM   1004  CG  PHE A  75       4.000  24.657  -8.875  1.00  0.67           C  
ATOM   1005  CD1 PHE A  75       2.829  25.234  -9.313  1.00  0.67           C  
ATOM   1006  CD2 PHE A  75       4.675  25.223  -7.812  1.00  0.67           C  
ATOM   1007  CE1 PHE A  75       2.335  26.346  -8.686  1.00  0.67           C  
ATOM   1008  CE2 PHE A  75       4.199  26.318  -7.203  1.00  0.67           C  
ATOM   1009  CZ  PHE A  75       3.015  26.888  -7.630  1.00  0.67           C  
ATOM   1010  H   PHE A  75       6.672  21.834 -10.266  1.00  0.67           H  
ATOM   1011  HA  PHE A  75       5.290  24.259 -11.355  1.00  0.67           H  
ATOM   1012 1HB  PHE A  75       3.750  22.962 -10.035  1.00  0.67           H  
ATOM   1013 2HB  PHE A  75       4.901  22.803  -8.746  1.00  0.67           H  
ATOM   1014  HD1 PHE A  75       2.294  24.792 -10.153  1.00  0.67           H  
ATOM   1015  HD2 PHE A  75       5.606  24.778  -7.471  1.00  0.67           H  
ATOM   1016  HE1 PHE A  75       1.402  26.798  -9.030  1.00  0.67           H  
ATOM   1017  HE2 PHE A  75       4.749  26.749  -6.371  1.00  0.67           H  
ATOM   1018  HZ  PHE A  75       2.626  27.772  -7.131  1.00  0.67           H  
ATOM   1019  N   LEU A  76       6.843  25.867 -10.352  1.00  0.65           N  
ATOM   1020  CA  LEU A  76       7.755  26.861  -9.797  1.00  0.65           C  
ATOM   1021  C   LEU A  76       7.115  28.229  -9.575  1.00  0.65           C  
ATOM   1022  O   LEU A  76       6.685  28.889 -10.524  1.00  0.65           O  
ATOM   1023  CB  LEU A  76       8.951  26.992 -10.730  1.00  0.65           C  
ATOM   1024  CG  LEU A  76       9.957  28.059 -10.417  1.00  0.65           C  
ATOM   1025  CD1 LEU A  76      10.560  27.857  -9.025  1.00  0.65           C  
ATOM   1026  CD2 LEU A  76      11.051  27.973 -11.486  1.00  0.65           C  
ATOM   1027  H   LEU A  76       6.305  26.094 -11.186  1.00  0.65           H  
ATOM   1028  HA  LEU A  76       8.107  26.498  -8.836  1.00  0.65           H  
ATOM   1029 1HB  LEU A  76       9.452  26.047 -10.780  1.00  0.65           H  
ATOM   1030 2HB  LEU A  76       8.566  27.221 -11.720  1.00  0.65           H  
ATOM   1031  HG  LEU A  76       9.470  29.037 -10.451  1.00  0.65           H  
ATOM   1032 1HD1 LEU A  76      11.281  28.637  -8.831  1.00  0.65           H  
ATOM   1033 2HD1 LEU A  76       9.778  27.902  -8.267  1.00  0.65           H  
ATOM   1034 3HD1 LEU A  76      11.043  26.898  -8.976  1.00  0.65           H  
ATOM   1035 1HD2 LEU A  76      11.764  28.740 -11.316  1.00  0.65           H  
ATOM   1036 2HD2 LEU A  76      11.536  26.998 -11.435  1.00  0.65           H  
ATOM   1037 3HD2 LEU A  76      10.649  28.097 -12.461  1.00  0.65           H  
ATOM   1038  N   ASN A  77       7.081  28.643  -8.305  1.00  0.62           N  
ATOM   1039  CA  ASN A  77       6.492  29.922  -7.921  1.00  0.62           C  
ATOM   1040  C   ASN A  77       7.516  30.920  -7.350  1.00  0.62           C  
ATOM   1041  O   ASN A  77       8.050  30.751  -6.253  1.00  0.62           O  
ATOM   1042  CB  ASN A  77       5.313  29.703  -6.992  1.00  0.62           C  
ATOM   1043  CG  ASN A  77       4.592  30.966  -6.685  1.00  0.62           C  
ATOM   1044  OD1 ASN A  77       5.192  32.025  -6.742  1.00  0.62           O  
ATOM   1045  ND2 ASN A  77       3.313  30.902  -6.382  1.00  0.62           N  
ATOM   1046  H   ASN A  77       7.455  28.027  -7.582  1.00  0.62           H  
ATOM   1047  HA  ASN A  77       6.103  30.391  -8.822  1.00  0.62           H  
ATOM   1048 1HB  ASN A  77       4.623  29.064  -7.489  1.00  0.62           H  
ATOM   1049 2HB  ASN A  77       5.625  29.219  -6.075  1.00  0.62           H  
ATOM   1050 1HD2 ASN A  77       2.796  31.765  -6.191  1.00  0.62           H  
ATOM   1051 2HD2 ASN A  77       2.836  30.027  -6.353  1.00  0.62           H  
ATOM   1052  N   LEU A  78       7.793  31.965  -8.118  1.00  0.61           N  
ATOM   1053  CA  LEU A  78       8.749  33.034  -7.816  1.00  0.61           C  
ATOM   1054  C   LEU A  78       8.012  34.376  -7.649  1.00  0.61           C  
ATOM   1055  O   LEU A  78       8.600  35.466  -7.748  1.00  0.61           O  
ATOM   1056  CB  LEU A  78       9.754  33.117  -8.975  1.00  0.61           C  
ATOM   1057  CG  LEU A  78      10.758  31.939  -9.140  1.00  0.61           C  
ATOM   1058  CD1 LEU A  78      11.427  31.988 -10.499  1.00  0.61           C  
ATOM   1059  CD2 LEU A  78      11.835  32.098  -8.093  1.00  0.61           C  
ATOM   1060  H   LEU A  78       7.290  32.047  -9.003  1.00  0.61           H  
ATOM   1061  HA  LEU A  78       9.262  32.797  -6.883  1.00  0.61           H  
ATOM   1062 1HB  LEU A  78       9.166  33.142  -9.882  1.00  0.61           H  
ATOM   1063 2HB  LEU A  78      10.311  34.043  -8.895  1.00  0.61           H  
ATOM   1064  HG  LEU A  78      10.244  30.989  -9.020  1.00  0.61           H  
ATOM   1065 1HD1 LEU A  78      12.139  31.177 -10.587  1.00  0.61           H  
ATOM   1066 2HD1 LEU A  78      10.667  31.879 -11.265  1.00  0.61           H  
ATOM   1067 3HD1 LEU A  78      11.941  32.937 -10.622  1.00  0.61           H  
ATOM   1068 1HD2 LEU A  78      12.552  31.299  -8.187  1.00  0.61           H  
ATOM   1069 2HD2 LEU A  78      12.345  33.048  -8.230  1.00  0.61           H  
ATOM   1070 3HD2 LEU A  78      11.392  32.076  -7.114  1.00  0.61           H  
ATOM   1071  N   GLN A  79       6.713  34.282  -7.393  1.00  0.61           N  
ATOM   1072  CA  GLN A  79       5.852  35.450  -7.323  1.00  0.61           C  
ATOM   1073  C   GLN A  79       6.118  36.344  -6.131  1.00  0.61           C  
ATOM   1074  O   GLN A  79       6.441  35.879  -5.035  1.00  0.61           O  
ATOM   1075  CB  GLN A  79       4.390  35.056  -7.188  1.00  0.61           C  
ATOM   1076  CG  GLN A  79       3.751  34.327  -8.317  1.00  0.61           C  
ATOM   1077  CD  GLN A  79       2.297  33.892  -7.917  1.00  0.61           C  
ATOM   1078  OE1 GLN A  79       2.046  33.582  -6.726  1.00  0.61           O  
ATOM   1079  NE2 GLN A  79       1.348  33.866  -8.854  1.00  0.61           N  
ATOM   1080  H   GLN A  79       6.295  33.364  -7.282  1.00  0.61           H  
ATOM   1081  HA  GLN A  79       6.014  36.018  -8.231  1.00  0.61           H  
ATOM   1082 1HB  GLN A  79       4.243  34.483  -6.277  1.00  0.61           H  
ATOM   1083 2HB  GLN A  79       3.827  35.974  -7.094  1.00  0.61           H  
ATOM   1084 1HG  GLN A  79       3.712  34.973  -9.162  1.00  0.61           H  
ATOM   1085 2HG  GLN A  79       4.341  33.458  -8.552  1.00  0.61           H  
ATOM   1086 1HE2 GLN A  79       0.419  33.590  -8.617  1.00  0.61           H  
ATOM   1087 2HE2 GLN A  79       1.512  34.136  -9.821  1.00  0.61           H  
ATOM   1088  N   GLY A  80       5.953  37.632  -6.344  1.00  0.62           N  
ATOM   1089  CA  GLY A  80       6.071  38.589  -5.265  1.00  0.62           C  
ATOM   1090  C   GLY A  80       7.513  38.934  -4.947  1.00  0.62           C  
ATOM   1091  O   GLY A  80       7.769  39.673  -3.993  1.00  0.62           O  
ATOM   1092  H   GLY A  80       5.705  37.945  -7.285  1.00  0.62           H  
ATOM   1093 1HA  GLY A  80       5.543  39.501  -5.540  1.00  0.62           H  
ATOM   1094 2HA  GLY A  80       5.583  38.194  -4.378  1.00  0.62           H  
ATOM   1095  N   GLY A  81       8.457  38.397  -5.721  1.00  0.64           N  
ATOM   1096  CA  GLY A  81       9.849  38.672  -5.457  1.00  0.64           C  
ATOM   1097  C   GLY A  81      10.176  40.034  -6.014  1.00  0.64           C  
ATOM   1098  O   GLY A  81       9.291  40.771  -6.445  1.00  0.64           O  
ATOM   1099  H   GLY A  81       8.221  37.763  -6.491  1.00  0.64           H  
ATOM   1100 1HA  GLY A  81      10.035  38.650  -4.394  1.00  0.64           H  
ATOM   1101 2HA  GLY A  81      10.473  37.912  -5.925  1.00  0.64           H  
ATOM   1102  N   GLN A  82      11.447  40.388  -6.026  1.00  0.67           N  
ATOM   1103  CA  GLN A  82      11.842  41.694  -6.514  1.00  0.67           C  
ATOM   1104  C   GLN A  82      12.658  41.470  -7.762  1.00  0.67           C  
ATOM   1105  O   GLN A  82      13.493  42.294  -8.139  1.00  0.67           O  
ATOM   1106  CB  GLN A  82      12.667  42.453  -5.468  1.00  0.67           C  
ATOM   1107  CG  GLN A  82      11.955  42.744  -4.159  1.00  0.67           C  
ATOM   1108  CD  GLN A  82      12.823  43.585  -3.225  1.00  0.67           C  
ATOM   1109  OE1 GLN A  82      13.626  44.400  -3.697  1.00  0.67           O  
ATOM   1110  NE2 GLN A  82      12.687  43.398  -1.918  1.00  0.67           N  
ATOM   1111  H   GLN A  82      12.187  39.761  -5.710  1.00  0.67           H  
ATOM   1112  HA  GLN A  82      10.960  42.275  -6.775  1.00  0.67           H  
ATOM   1113 1HB  GLN A  82      13.563  41.872  -5.232  1.00  0.67           H  
ATOM   1114 2HB  GLN A  82      12.997  43.401  -5.890  1.00  0.67           H  
ATOM   1115 1HG  GLN A  82      11.033  43.286  -4.364  1.00  0.67           H  
ATOM   1116 2HG  GLN A  82      11.729  41.799  -3.660  1.00  0.67           H  
ATOM   1117 1HE2 GLN A  82      13.244  43.931  -1.281  1.00  0.67           H  
ATOM   1118 2HE2 GLN A  82      12.036  42.712  -1.542  1.00  0.67           H  
ATOM   1119  N   LEU A  83      12.420  40.329  -8.395  1.00  0.70           N  
ATOM   1120  CA  LEU A  83      13.212  39.953  -9.535  1.00  0.70           C  
ATOM   1121  C   LEU A  83      13.135  41.008 -10.612  1.00  0.70           C  
ATOM   1122  O   LEU A  83      12.045  41.377 -11.049  1.00  0.70           O  
ATOM   1123  CB  LEU A  83      12.719  38.603 -10.101  1.00  0.70           C  
ATOM   1124  CG  LEU A  83      12.895  37.378  -9.214  1.00  0.70           C  
ATOM   1125  CD1 LEU A  83      12.272  36.154  -9.878  1.00  0.70           C  
ATOM   1126  CD2 LEU A  83      14.323  37.193  -8.999  1.00  0.70           C  
ATOM   1127  H   LEU A  83      11.708  39.710  -8.041  1.00  0.70           H  
ATOM   1128  HA  LEU A  83      14.235  39.848  -9.222  1.00  0.70           H  
ATOM   1129 1HB  LEU A  83      11.678  38.687 -10.355  1.00  0.70           H  
ATOM   1130 2HB  LEU A  83      13.276  38.408 -11.012  1.00  0.70           H  
ATOM   1131  HG  LEU A  83      12.393  37.527  -8.252  1.00  0.70           H  
ATOM   1132 1HD1 LEU A  83      12.419  35.290  -9.238  1.00  0.70           H  
ATOM   1133 2HD1 LEU A  83      11.221  36.309 -10.028  1.00  0.70           H  
ATOM   1134 3HD1 LEU A  83      12.747  35.981 -10.825  1.00  0.70           H  
ATOM   1135 1HD2 LEU A  83      14.493  36.324  -8.388  1.00  0.70           H  
ATOM   1136 2HD2 LEU A  83      14.815  37.072  -9.951  1.00  0.70           H  
ATOM   1137 3HD2 LEU A  83      14.695  38.063  -8.511  1.00  0.70           H  
ATOM   1138  N   GLY A  84      14.303  41.487 -11.047  1.00  0.74           N  
ATOM   1139  CA  GLY A  84      14.379  42.494 -12.104  1.00  0.74           C  
ATOM   1140  C   GLY A  84      14.814  41.858 -13.415  1.00  0.74           C  
ATOM   1141  O   GLY A  84      14.555  42.380 -14.510  1.00  0.74           O  
ATOM   1142  H   GLY A  84      15.156  41.160 -10.591  1.00  0.74           H  
ATOM   1143 1HA  GLY A  84      13.414  42.984 -12.222  1.00  0.74           H  
ATOM   1144 2HA  GLY A  84      15.092  43.263 -11.815  1.00  0.74           H  
ATOM   1145  N   SER A  85      15.436  40.685 -13.296  1.00  0.78           N  
ATOM   1146  CA  SER A  85      15.930  39.958 -14.453  1.00  0.78           C  
ATOM   1147  C   SER A  85      16.131  38.474 -14.165  1.00  0.78           C  
ATOM   1148  O   SER A  85      16.583  38.076 -13.081  1.00  0.78           O  
ATOM   1149  CB  SER A  85      17.252  40.555 -14.910  1.00  0.78           C  
ATOM   1150  OG  SER A  85      17.752  39.893 -16.040  1.00  0.78           O  
ATOM   1151  H   SER A  85      15.588  40.314 -12.370  1.00  0.78           H  
ATOM   1152  HA  SER A  85      15.199  40.053 -15.260  1.00  0.78           H  
ATOM   1153 1HB  SER A  85      17.122  41.614 -15.135  1.00  0.78           H  
ATOM   1154 2HB  SER A  85      17.974  40.480 -14.097  1.00  0.78           H  
ATOM   1155  HG  SER A  85      17.716  38.948 -15.841  1.00  0.78           H  
ATOM   1156  N   LEU A  86      15.837  37.667 -15.168  1.00  0.81           N  
ATOM   1157  CA  LEU A  86      16.098  36.243 -15.104  1.00  0.81           C  
ATOM   1158  C   LEU A  86      17.302  35.990 -15.976  1.00  0.81           C  
ATOM   1159  O   LEU A  86      17.389  36.568 -17.061  1.00  0.81           O  
ATOM   1160  CB  LEU A  86      14.901  35.471 -15.680  1.00  0.81           C  
ATOM   1161  CG  LEU A  86      13.562  35.753 -15.018  1.00  0.81           C  
ATOM   1162  CD1 LEU A  86      12.479  34.998 -15.739  1.00  0.81           C  
ATOM   1163  CD2 LEU A  86      13.626  35.364 -13.556  1.00  0.81           C  
ATOM   1164  H   LEU A  86      15.442  38.061 -16.013  1.00  0.81           H  
ATOM   1165  HA  LEU A  86      16.314  35.934 -14.083  1.00  0.81           H  
ATOM   1166 1HB  LEU A  86      14.809  35.708 -16.740  1.00  0.81           H  
ATOM   1167 2HB  LEU A  86      15.107  34.401 -15.587  1.00  0.81           H  
ATOM   1168  HG  LEU A  86      13.336  36.807 -15.101  1.00  0.81           H  
ATOM   1169 1HD1 LEU A  86      11.547  35.226 -15.267  1.00  0.81           H  
ATOM   1170 2HD1 LEU A  86      12.448  35.308 -16.780  1.00  0.81           H  
ATOM   1171 3HD1 LEU A  86      12.668  33.927 -15.685  1.00  0.81           H  
ATOM   1172 1HD2 LEU A  86      12.669  35.574 -13.093  1.00  0.81           H  
ATOM   1173 2HD2 LEU A  86      13.849  34.301 -13.468  1.00  0.81           H  
ATOM   1174 3HD2 LEU A  86      14.407  35.940 -13.058  1.00  0.81           H  
ATOM   1175  N   GLU A  87      18.210  35.124 -15.565  1.00  0.83           N  
ATOM   1176  CA  GLU A  87      19.279  34.791 -16.484  1.00  0.83           C  
ATOM   1177  C   GLU A  87      18.628  33.890 -17.532  1.00  0.83           C  
ATOM   1178  O   GLU A  87      17.873  32.995 -17.149  1.00  0.83           O  
ATOM   1179  CB  GLU A  87      20.429  34.080 -15.780  1.00  0.83           C  
ATOM   1180  CG  GLU A  87      21.653  33.820 -16.645  1.00  0.83           C  
ATOM   1181  CD  GLU A  87      22.475  35.054 -16.944  1.00  0.83           C  
ATOM   1182  OE1 GLU A  87      22.262  36.064 -16.321  1.00  0.83           O  
ATOM   1183  OE2 GLU A  87      23.314  34.979 -17.811  1.00  0.83           O  
ATOM   1184  H   GLU A  87      18.176  34.694 -14.636  1.00  0.83           H  
ATOM   1185  HA  GLU A  87      19.661  35.707 -16.920  1.00  0.83           H  
ATOM   1186 1HB  GLU A  87      20.750  34.661 -14.911  1.00  0.83           H  
ATOM   1187 2HB  GLU A  87      20.080  33.116 -15.405  1.00  0.83           H  
ATOM   1188 1HG  GLU A  87      22.270  33.150 -16.140  1.00  0.83           H  
ATOM   1189 2HG  GLU A  87      21.355  33.338 -17.565  1.00  0.83           H  
ATOM   1190  N   PRO A  88      18.871  34.066 -18.845  1.00  0.83           N  
ATOM   1191  CA  PRO A  88      18.323  33.248 -19.919  1.00  0.83           C  
ATOM   1192  C   PRO A  88      18.471  31.749 -19.672  1.00  0.83           C  
ATOM   1193  O   PRO A  88      17.658  30.956 -20.128  1.00  0.83           O  
ATOM   1194  CB  PRO A  88      19.190  33.671 -21.110  1.00  0.83           C  
ATOM   1195  CG  PRO A  88      19.558  35.109 -20.810  1.00  0.83           C  
ATOM   1196  CD  PRO A  88      19.748  35.170 -19.326  1.00  0.83           C  
ATOM   1197  HA  PRO A  88      17.268  33.519 -20.077  1.00  0.83           H  
ATOM   1198 1HB  PRO A  88      20.068  33.011 -21.189  1.00  0.83           H  
ATOM   1199 2HB  PRO A  88      18.619  33.558 -22.045  1.00  0.83           H  
ATOM   1200 1HG  PRO A  88      20.468  35.385 -21.358  1.00  0.83           H  
ATOM   1201 2HG  PRO A  88      18.794  35.782 -21.133  1.00  0.83           H  
ATOM   1202 1HD  PRO A  88      20.792  35.003 -19.092  1.00  0.83           H  
ATOM   1203 2HD  PRO A  88      19.385  36.147 -18.981  1.00  0.83           H  
ATOM   1204  N   GLN A  89      19.529  31.362 -18.970  1.00  0.82           N  
ATOM   1205  CA  GLN A  89      19.801  29.964 -18.690  1.00  0.82           C  
ATOM   1206  C   GLN A  89      19.272  29.435 -17.343  1.00  0.82           C  
ATOM   1207  O   GLN A  89      19.442  28.259 -17.023  1.00  0.82           O  
ATOM   1208  CB  GLN A  89      21.297  29.726 -18.786  1.00  0.82           C  
ATOM   1209  CG  GLN A  89      21.863  29.900 -20.177  1.00  0.82           C  
ATOM   1210  CD  GLN A  89      23.349  29.603 -20.228  1.00  0.82           C  
ATOM   1211  OE1 GLN A  89      24.061  29.745 -19.231  1.00  0.82           O  
ATOM   1212  NE2 GLN A  89      23.826  29.182 -21.393  1.00  0.82           N  
ATOM   1213  H   GLN A  89      20.173  32.054 -18.615  1.00  0.82           H  
ATOM   1214  HA  GLN A  89      19.321  29.385 -19.477  1.00  0.82           H  
ATOM   1215 1HB  GLN A  89      21.799  30.447 -18.148  1.00  0.82           H  
ATOM   1216 2HB  GLN A  89      21.545  28.745 -18.404  1.00  0.82           H  
ATOM   1217 1HG  GLN A  89      21.350  29.225 -20.858  1.00  0.82           H  
ATOM   1218 2HG  GLN A  89      21.712  30.931 -20.490  1.00  0.82           H  
ATOM   1219 1HE2 GLN A  89      24.799  28.969 -21.488  1.00  0.82           H  
ATOM   1220 2HE2 GLN A  89      23.213  29.079 -22.178  1.00  0.82           H  
ATOM   1221  N   ALA A  90      18.587  30.264 -16.572  1.00  0.80           N  
ATOM   1222  CA  ALA A  90      18.131  29.873 -15.233  1.00  0.80           C  
ATOM   1223  C   ALA A  90      17.276  28.605 -15.211  1.00  0.80           C  
ATOM   1224  O   ALA A  90      17.340  27.793 -14.278  1.00  0.80           O  
ATOM   1225  CB  ALA A  90      17.302  31.002 -14.666  1.00  0.80           C  
ATOM   1226  H   ALA A  90      18.405  31.216 -16.883  1.00  0.80           H  
ATOM   1227  HA  ALA A  90      19.007  29.701 -14.609  1.00  0.80           H  
ATOM   1228 1HB  ALA A  90      16.987  30.717 -13.683  1.00  0.80           H  
ATOM   1229 2HB  ALA A  90      17.900  31.910 -14.620  1.00  0.80           H  
ATOM   1230 3HB  ALA A  90      16.430  31.174 -15.295  1.00  0.80           H  
ATOM   1231  N   LEU A  91      16.476  28.442 -16.257  1.00  0.78           N  
ATOM   1232  CA  LEU A  91      15.511  27.365 -16.409  1.00  0.78           C  
ATOM   1233  C   LEU A  91      16.012  26.247 -17.363  1.00  0.78           C  
ATOM   1234  O   LEU A  91      15.218  25.405 -17.783  1.00  0.78           O  
ATOM   1235  CB  LEU A  91      14.199  27.977 -16.968  1.00  0.78           C  
ATOM   1236  CG  LEU A  91      13.515  29.138 -16.110  1.00  0.78           C  
ATOM   1237  CD1 LEU A  91      12.325  29.708 -16.874  1.00  0.78           C  
ATOM   1238  CD2 LEU A  91      13.027  28.626 -14.775  1.00  0.78           C  
ATOM   1239  H   LEU A  91      16.524  29.136 -16.991  1.00  0.78           H  
ATOM   1240  HA  LEU A  91      15.325  26.926 -15.428  1.00  0.78           H  
ATOM   1241 1HB  LEU A  91      14.400  28.382 -17.963  1.00  0.78           H  
ATOM   1242 2HB  LEU A  91      13.474  27.179 -17.065  1.00  0.78           H  
ATOM   1243  HG  LEU A  91      14.246  29.931 -15.953  1.00  0.78           H  
ATOM   1244 1HD1 LEU A  91      11.876  30.513 -16.300  1.00  0.78           H  
ATOM   1245 2HD1 LEU A  91      12.660  30.095 -17.831  1.00  0.78           H  
ATOM   1246 3HD1 LEU A  91      11.589  28.925 -17.040  1.00  0.78           H  
ATOM   1247 1HD2 LEU A  91      12.579  29.443 -14.210  1.00  0.78           H  
ATOM   1248 2HD2 LEU A  91      12.279  27.866 -14.938  1.00  0.78           H  
ATOM   1249 3HD2 LEU A  91      13.855  28.216 -14.222  1.00  0.78           H  
ATOM   1250  N   LEU A  92      17.323  26.193 -17.694  1.00  0.76           N  
ATOM   1251  CA  LEU A  92      17.789  25.198 -18.693  1.00  0.76           C  
ATOM   1252  C   LEU A  92      17.506  23.738 -18.401  1.00  0.76           C  
ATOM   1253  O   LEU A  92      17.249  22.961 -19.317  1.00  0.76           O  
ATOM   1254  CB  LEU A  92      19.319  25.193 -18.874  1.00  0.76           C  
ATOM   1255  CG  LEU A  92      19.977  26.321 -19.570  1.00  0.76           C  
ATOM   1256  CD1 LEU A  92      21.492  26.111 -19.502  1.00  0.76           C  
ATOM   1257  CD2 LEU A  92      19.487  26.399 -20.970  1.00  0.76           C  
ATOM   1258  H   LEU A  92      17.986  26.878 -17.317  1.00  0.76           H  
ATOM   1259  HA  LEU A  92      17.330  25.452 -19.640  1.00  0.76           H  
ATOM   1260 1HB  LEU A  92      19.770  25.139 -17.882  1.00  0.76           H  
ATOM   1261 2HB  LEU A  92      19.588  24.286 -19.413  1.00  0.76           H  
ATOM   1262  HG  LEU A  92      19.748  27.206 -19.089  1.00  0.76           H  
ATOM   1263 1HD1 LEU A  92      22.001  26.927 -19.998  1.00  0.76           H  
ATOM   1264 2HD1 LEU A  92      21.805  26.069 -18.456  1.00  0.76           H  
ATOM   1265 3HD1 LEU A  92      21.750  25.179 -19.994  1.00  0.76           H  
ATOM   1266 1HD2 LEU A  92      19.964  27.231 -21.484  1.00  0.76           H  
ATOM   1267 2HD2 LEU A  92      19.714  25.473 -21.491  1.00  0.76           H  
ATOM   1268 3HD2 LEU A  92      18.408  26.552 -20.953  1.00  0.76           H  
ATOM   1269  N   GLY A  93      17.599  23.335 -17.149  1.00  0.74           N  
ATOM   1270  CA  GLY A  93      17.418  21.929 -16.828  1.00  0.74           C  
ATOM   1271  C   GLY A  93      15.974  21.553 -16.549  1.00  0.74           C  
ATOM   1272  O   GLY A  93      15.669  20.380 -16.333  1.00  0.74           O  
ATOM   1273  H   GLY A  93      17.794  24.006 -16.422  1.00  0.74           H  
ATOM   1274 1HA  GLY A  93      17.796  21.322 -17.651  1.00  0.74           H  
ATOM   1275 2HA  GLY A  93      18.024  21.683 -15.955  1.00  0.74           H  
ATOM   1276  N   LEU A  94      15.051  22.506 -16.614  1.00  0.72           N  
ATOM   1277  CA  LEU A  94      13.690  22.187 -16.221  1.00  0.72           C  
ATOM   1278  C   LEU A  94      12.803  21.655 -17.332  1.00  0.72           C  
ATOM   1279  O   LEU A  94      11.773  22.240 -17.689  1.00  0.72           O  
ATOM   1280  CB  LEU A  94      13.058  23.394 -15.594  1.00  0.72           C  
ATOM   1281  CG  LEU A  94      13.730  23.918 -14.411  1.00  0.72           C  
ATOM   1282  CD1 LEU A  94      12.934  25.094 -13.926  1.00  0.72           C  
ATOM   1283  CD2 LEU A  94      13.825  22.812 -13.443  1.00  0.72           C  
ATOM   1284  H   LEU A  94      15.284  23.457 -16.904  1.00  0.72           H  
ATOM   1285  HA  LEU A  94      13.738  21.418 -15.453  1.00  0.72           H  
ATOM   1286 1HB  LEU A  94      12.987  24.190 -16.326  1.00  0.72           H  
ATOM   1287 2HB  LEU A  94      12.085  23.107 -15.281  1.00  0.72           H  
ATOM   1288  HG  LEU A  94      14.732  24.273 -14.656  1.00  0.72           H  
ATOM   1289 1HD1 LEU A  94      13.361  25.536 -13.055  1.00  0.72           H  
ATOM   1290 2HD1 LEU A  94      12.914  25.806 -14.717  1.00  0.72           H  
ATOM   1291 3HD1 LEU A  94      11.930  24.770 -13.696  1.00  0.72           H  
ATOM   1292 1HD2 LEU A  94      14.289  23.103 -12.535  1.00  0.72           H  
ATOM   1293 2HD2 LEU A  94      12.841  22.464 -13.235  1.00  0.72           H  
ATOM   1294 3HD2 LEU A  94      14.406  22.001 -13.880  1.00  0.72           H  
ATOM   1295  N   GLU A  95      13.154  20.473 -17.794  1.00  0.71           N  
ATOM   1296  CA  GLU A  95      12.467  19.839 -18.908  1.00  0.71           C  
ATOM   1297  C   GLU A  95      10.988  19.586 -18.622  1.00  0.71           C  
ATOM   1298  O   GLU A  95      10.152  19.707 -19.520  1.00  0.71           O  
ATOM   1299  CB  GLU A  95      13.149  18.519 -19.259  1.00  0.71           C  
ATOM   1300  CG  GLU A  95      14.540  18.673 -19.876  1.00  0.71           C  
ATOM   1301  CD  GLU A  95      15.217  17.353 -20.171  1.00  0.71           C  
ATOM   1302  OE1 GLU A  95      14.691  16.334 -19.791  1.00  0.71           O  
ATOM   1303  OE2 GLU A  95      16.261  17.368 -20.784  1.00  0.71           O  
ATOM   1304  H   GLU A  95      13.991  20.060 -17.384  1.00  0.71           H  
ATOM   1305  HA  GLU A  95      12.539  20.507 -19.769  1.00  0.71           H  
ATOM   1306 1HB  GLU A  95      13.251  17.917 -18.354  1.00  0.71           H  
ATOM   1307 2HB  GLU A  95      12.525  17.960 -19.956  1.00  0.71           H  
ATOM   1308 1HG  GLU A  95      14.454  19.243 -20.801  1.00  0.71           H  
ATOM   1309 2HG  GLU A  95      15.163  19.250 -19.186  1.00  0.71           H  
ATOM   1310  N   ASN A  96      10.653  19.264 -17.367  1.00  0.69           N  
ATOM   1311  CA  ASN A  96       9.269  18.958 -17.020  1.00  0.69           C  
ATOM   1312  C   ASN A  96       8.504  20.126 -16.401  1.00  0.69           C  
ATOM   1313  O   ASN A  96       7.410  19.922 -15.869  1.00  0.69           O  
ATOM   1314  CB  ASN A  96       9.225  17.799 -16.041  1.00  0.69           C  
ATOM   1315  CG  ASN A  96       9.685  16.511 -16.643  1.00  0.69           C  
ATOM   1316  OD1 ASN A  96       8.960  15.847 -17.397  1.00  0.69           O  
ATOM   1317  ND2 ASN A  96      10.895  16.146 -16.321  1.00  0.69           N  
ATOM   1318  H   ASN A  96      11.370  19.163 -16.644  1.00  0.69           H  
ATOM   1319  HA  ASN A  96       8.742  18.677 -17.931  1.00  0.69           H  
ATOM   1320 1HB  ASN A  96       9.846  18.034 -15.175  1.00  0.69           H  
ATOM   1321 2HB  ASN A  96       8.207  17.673 -15.678  1.00  0.69           H  
ATOM   1322 1HD2 ASN A  96      11.282  15.297 -16.679  1.00  0.69           H  
ATOM   1323 2HD2 ASN A  96      11.444  16.739 -15.702  1.00  0.69           H  
ATOM   1324  N   LEU A  97       9.038  21.347 -16.451  1.00  0.67           N  
ATOM   1325  CA  LEU A  97       8.280  22.437 -15.837  1.00  0.67           C  
ATOM   1326  C   LEU A  97       6.961  22.588 -16.567  1.00  0.67           C  
ATOM   1327  O   LEU A  97       6.940  22.701 -17.787  1.00  0.67           O  
ATOM   1328  CB  LEU A  97       9.071  23.740 -15.863  1.00  0.67           C  
ATOM   1329  CG  LEU A  97       8.517  24.915 -15.080  1.00  0.67           C  
ATOM   1330  CD1 LEU A  97       8.549  24.570 -13.595  1.00  0.67           C  
ATOM   1331  CD2 LEU A  97       9.386  26.148 -15.365  1.00  0.67           C  
ATOM   1332  H   LEU A  97       9.941  21.524 -16.896  1.00  0.67           H  
ATOM   1333  HA  LEU A  97       8.064  22.192 -14.805  1.00  0.67           H  
ATOM   1334 1HB  LEU A  97      10.024  23.536 -15.461  1.00  0.67           H  
ATOM   1335 2HB  LEU A  97       9.197  24.049 -16.899  1.00  0.67           H  
ATOM   1336  HG  LEU A  97       7.479  25.106 -15.358  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  97       8.150  25.394 -13.031  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  97       7.946  23.693 -13.422  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  97       9.566  24.369 -13.279  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  97       9.029  26.975 -14.794  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  97      10.406  25.942 -15.082  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  97       9.349  26.388 -16.428  1.00  0.67           H  
ATOM   1343  N   CYS A  98       5.863  22.591 -15.819  1.00  0.65           N  
ATOM   1344  CA  CYS A  98       4.523  22.704 -16.363  1.00  0.65           C  
ATOM   1345  C   CYS A  98       3.863  24.014 -15.938  1.00  0.65           C  
ATOM   1346  O   CYS A  98       3.114  24.611 -16.720  1.00  0.65           O  
ATOM   1347  CB  CYS A  98       3.691  21.502 -15.956  1.00  0.65           C  
ATOM   1348  SG  CYS A  98       4.362  19.938 -16.592  1.00  0.65           S  
ATOM   1349  H   CYS A  98       5.946  22.497 -14.819  1.00  0.65           H  
ATOM   1350  HA  CYS A  98       4.588  22.667 -17.441  1.00  0.65           H  
ATOM   1351 1HB  CYS A  98       3.651  21.442 -14.865  1.00  0.65           H  
ATOM   1352 2HB  CYS A  98       2.673  21.616 -16.320  1.00  0.65           H  
ATOM   1353  HG  CYS A  98       5.612  20.065 -16.073  1.00  0.65           H  
ATOM   1354  N   HIS A  99       4.191  24.504 -14.747  1.00  0.64           N  
ATOM   1355  CA  HIS A  99       3.616  25.753 -14.259  1.00  0.64           C  
ATOM   1356  C   HIS A  99       4.705  26.676 -13.713  1.00  0.64           C  
ATOM   1357  O   HIS A  99       5.479  26.294 -12.831  1.00  0.64           O  
ATOM   1358  CB  HIS A  99       2.590  25.472 -13.154  1.00  0.64           C  
ATOM   1359  CG  HIS A  99       1.438  24.602 -13.583  1.00  0.64           C  
ATOM   1360  ND1 HIS A  99       1.545  23.230 -13.688  1.00  0.64           N  
ATOM   1361  CD2 HIS A  99       0.161  24.902 -13.911  1.00  0.64           C  
ATOM   1362  CE1 HIS A  99       0.387  22.728 -14.077  1.00  0.64           C  
ATOM   1363  NE2 HIS A  99      -0.469  23.720 -14.216  1.00  0.64           N  
ATOM   1364  H   HIS A  99       4.810  23.971 -14.146  1.00  0.64           H  
ATOM   1365  HA  HIS A  99       3.116  26.277 -15.070  1.00  0.64           H  
ATOM   1366 1HB  HIS A  99       3.095  24.978 -12.330  1.00  0.64           H  
ATOM   1367 2HB  HIS A  99       2.193  26.419 -12.777  1.00  0.64           H  
ATOM   1368  HD2 HIS A  99      -0.289  25.895 -13.926  1.00  0.64           H  
ATOM   1369  HE1 HIS A  99       0.175  21.673 -14.249  1.00  0.64           H  
ATOM   1370  HE2 HIS A  99      -1.434  23.630 -14.500  1.00  0.64           H  
ATOM   1371  N   LEU A 100       4.740  27.899 -14.231  1.00  0.62           N  
ATOM   1372  CA  LEU A 100       5.712  28.904 -13.819  1.00  0.62           C  
ATOM   1373  C   LEU A 100       5.043  30.216 -13.506  1.00  0.62           C  
ATOM   1374  O   LEU A 100       4.335  30.774 -14.345  1.00  0.62           O  
ATOM   1375  CB  LEU A 100       6.770  29.099 -14.908  1.00  0.62           C  
ATOM   1376  CG  LEU A 100       7.829  30.193 -14.695  1.00  0.62           C  
ATOM   1377  CD1 LEU A 100       8.611  29.926 -13.458  1.00  0.62           C  
ATOM   1378  CD2 LEU A 100       8.800  30.148 -15.867  1.00  0.62           C  
ATOM   1379  H   LEU A 100       4.073  28.132 -14.965  1.00  0.62           H  
ATOM   1380  HA  LEU A 100       6.211  28.555 -12.921  1.00  0.62           H  
ATOM   1381 1HB  LEU A 100       7.254  28.168 -15.077  1.00  0.62           H  
ATOM   1382 2HB  LEU A 100       6.244  29.369 -15.821  1.00  0.62           H  
ATOM   1383  HG  LEU A 100       7.348  31.171 -14.622  1.00  0.62           H  
ATOM   1384 1HD1 LEU A 100       9.378  30.688 -13.331  1.00  0.62           H  
ATOM   1385 2HD1 LEU A 100       7.956  29.928 -12.591  1.00  0.62           H  
ATOM   1386 3HD1 LEU A 100       9.060  28.970 -13.565  1.00  0.62           H  
ATOM   1387 1HD2 LEU A 100       9.562  30.902 -15.729  1.00  0.62           H  
ATOM   1388 2HD2 LEU A 100       9.269  29.169 -15.906  1.00  0.62           H  
ATOM   1389 3HD2 LEU A 100       8.292  30.321 -16.786  1.00  0.62           H  
ATOM   1390  N   HIS A 101       5.250  30.687 -12.288  1.00  0.62           N  
ATOM   1391  CA  HIS A 101       4.637  31.925 -11.862  1.00  0.62           C  
ATOM   1392  C   HIS A 101       5.702  32.934 -11.435  1.00  0.62           C  
ATOM   1393  O   HIS A 101       6.402  32.763 -10.438  1.00  0.62           O  
ATOM   1394  CB  HIS A 101       3.676  31.646 -10.717  1.00  0.62           C  
ATOM   1395  CG  HIS A 101       2.605  30.672 -11.041  1.00  0.62           C  
ATOM   1396  ND1 HIS A 101       1.465  31.018 -11.725  1.00  0.62           N  
ATOM   1397  CD2 HIS A 101       2.507  29.347 -10.780  1.00  0.62           C  
ATOM   1398  CE1 HIS A 101       0.701  29.951 -11.868  1.00  0.62           C  
ATOM   1399  NE2 HIS A 101       1.300  28.920 -11.297  1.00  0.62           N  
ATOM   1400  H   HIS A 101       5.830  30.147 -11.646  1.00  0.62           H  
ATOM   1401  HA  HIS A 101       4.076  32.368 -12.681  1.00  0.62           H  
ATOM   1402 1HB  HIS A 101       4.215  31.303  -9.844  1.00  0.62           H  
ATOM   1403 2HB  HIS A 101       3.187  32.567 -10.466  1.00  0.62           H  
ATOM   1404  HD1 HIS A 101       1.221  31.933 -12.060  1.00  0.62           H  
ATOM   1405  HD2 HIS A 101       3.174  28.649 -10.271  1.00  0.62           H  
ATOM   1406  HE1 HIS A 101      -0.254  30.024 -12.390  1.00  0.62           H  
ATOM   1407  N   LEU A 102       5.806  33.987 -12.223  1.00  0.62           N  
ATOM   1408  CA  LEU A 102       6.761  35.083 -12.084  1.00  0.62           C  
ATOM   1409  C   LEU A 102       6.018  36.402 -11.912  1.00  0.62           C  
ATOM   1410  O   LEU A 102       6.500  37.469 -12.299  1.00  0.62           O  
ATOM   1411  CB  LEU A 102       7.603  35.134 -13.347  1.00  0.62           C  
ATOM   1412  CG  LEU A 102       8.571  34.000 -13.587  1.00  0.62           C  
ATOM   1413  CD1 LEU A 102       8.946  33.970 -15.046  1.00  0.62           C  
ATOM   1414  CD2 LEU A 102       9.805  34.261 -12.764  1.00  0.62           C  
ATOM   1415  H   LEU A 102       5.187  34.048 -13.031  1.00  0.62           H  
ATOM   1416  HA  LEU A 102       7.384  34.907 -11.206  1.00  0.62           H  
ATOM   1417 1HB  LEU A 102       6.916  35.118 -14.179  1.00  0.62           H  
ATOM   1418 2HB  LEU A 102       8.156  36.068 -13.373  1.00  0.62           H  
ATOM   1419  HG  LEU A 102       8.128  33.049 -13.305  1.00  0.62           H  
ATOM   1420 1HD1 LEU A 102       9.667  33.180 -15.224  1.00  0.62           H  
ATOM   1421 2HD1 LEU A 102       8.051  33.785 -15.638  1.00  0.62           H  
ATOM   1422 3HD1 LEU A 102       9.369  34.922 -15.329  1.00  0.62           H  
ATOM   1423 1HD2 LEU A 102      10.525  33.471 -12.935  1.00  0.62           H  
ATOM   1424 2HD2 LEU A 102      10.239  35.204 -13.051  1.00  0.62           H  
ATOM   1425 3HD2 LEU A 102       9.543  34.299 -11.723  1.00  0.62           H  
ATOM   1426  N   GLU A 103       4.817  36.302 -11.373  1.00  0.62           N  
ATOM   1427  CA  GLU A 103       3.930  37.439 -11.227  1.00  0.62           C  
ATOM   1428  C   GLU A 103       4.308  38.312 -10.041  1.00  0.62           C  
ATOM   1429  O   GLU A 103       4.870  37.834  -9.059  1.00  0.62           O  
ATOM   1430  CB  GLU A 103       2.497  36.934 -11.064  1.00  0.62           C  
ATOM   1431  CG  GLU A 103       2.079  36.082 -12.233  1.00  0.62           C  
ATOM   1432  CD  GLU A 103       0.711  35.512 -12.181  1.00  0.62           C  
ATOM   1433  OE1 GLU A 103       0.479  34.645 -11.374  1.00  0.62           O  
ATOM   1434  OE2 GLU A 103      -0.124  35.956 -12.940  1.00  0.62           O  
ATOM   1435  H   GLU A 103       4.510  35.389 -11.084  1.00  0.62           H  
ATOM   1436  HA  GLU A 103       3.999  38.035 -12.132  1.00  0.62           H  
ATOM   1437 1HB  GLU A 103       2.367  36.402 -10.143  1.00  0.62           H  
ATOM   1438 2HB  GLU A 103       1.822  37.795 -11.042  1.00  0.62           H  
ATOM   1439 1HG  GLU A 103       2.176  36.660 -13.108  1.00  0.62           H  
ATOM   1440 2HG  GLU A 103       2.790  35.261 -12.303  1.00  0.62           H  
ATOM   1441  N   ARG A 104       3.968  39.586 -10.132  1.00  0.64           N  
ATOM   1442  CA  ARG A 104       4.212  40.566  -9.074  1.00  0.64           C  
ATOM   1443  C   ARG A 104       5.702  40.729  -8.776  1.00  0.64           C  
ATOM   1444  O   ARG A 104       6.085  41.017  -7.643  1.00  0.64           O  
ATOM   1445  CB  ARG A 104       3.498  40.186  -7.770  1.00  0.64           C  
ATOM   1446  CG  ARG A 104       1.976  40.018  -7.868  1.00  0.64           C  
ATOM   1447  CD  ARG A 104       1.331  39.779  -6.510  1.00  0.64           C  
ATOM   1448  NE  ARG A 104       1.785  38.534  -5.842  1.00  0.64           N  
ATOM   1449  CZ  ARG A 104       1.300  37.287  -6.077  1.00  0.64           C  
ATOM   1450  NH1 ARG A 104       0.343  37.109  -6.963  1.00  0.64           N  
ATOM   1451  NH2 ARG A 104       1.797  36.250  -5.400  1.00  0.64           N  
ATOM   1452  H   ARG A 104       3.523  39.889 -11.000  1.00  0.64           H  
ATOM   1453  HA  ARG A 104       3.830  41.531  -9.411  1.00  0.64           H  
ATOM   1454 1HB  ARG A 104       3.891  39.271  -7.364  1.00  0.64           H  
ATOM   1455 2HB  ARG A 104       3.683  40.964  -7.033  1.00  0.64           H  
ATOM   1456 1HG  ARG A 104       1.542  40.923  -8.302  1.00  0.64           H  
ATOM   1457 2HG  ARG A 104       1.747  39.166  -8.509  1.00  0.64           H  
ATOM   1458 1HD  ARG A 104       1.569  40.617  -5.856  1.00  0.64           H  
ATOM   1459 2HD  ARG A 104       0.250  39.721  -6.633  1.00  0.64           H  
ATOM   1460  HE  ARG A 104       2.514  38.621  -5.149  1.00  0.64           H  
ATOM   1461 1HH1 ARG A 104      -0.026  37.900  -7.468  1.00  0.64           H  
ATOM   1462 2HH1 ARG A 104      -0.039  36.187  -7.128  1.00  0.64           H  
ATOM   1463 1HH2 ARG A 104       2.530  36.399  -4.721  1.00  0.64           H  
ATOM   1464 2HH2 ARG A 104       1.490  35.286  -5.592  1.00  0.64           H  
ATOM   1465  N   ASN A 105       6.514  40.571  -9.812  1.00  0.67           N  
ATOM   1466  CA  ASN A 105       7.954  40.783  -9.795  1.00  0.67           C  
ATOM   1467  C   ASN A 105       8.222  42.130 -10.432  1.00  0.67           C  
ATOM   1468  O   ASN A 105       7.289  42.837 -10.795  1.00  0.67           O  
ATOM   1469  CB  ASN A 105       8.728  39.683 -10.497  1.00  0.67           C  
ATOM   1470  CG  ASN A 105       8.766  38.418  -9.762  1.00  0.67           C  
ATOM   1471  OD1 ASN A 105       8.778  38.417  -8.537  1.00  0.67           O  
ATOM   1472  ND2 ASN A 105       8.833  37.342 -10.466  1.00  0.67           N  
ATOM   1473  H   ASN A 105       6.088  40.300 -10.687  1.00  0.67           H  
ATOM   1474  HA  ASN A 105       8.294  40.836  -8.760  1.00  0.67           H  
ATOM   1475 1HB  ASN A 105       8.277  39.498 -11.477  1.00  0.67           H  
ATOM   1476 2HB  ASN A 105       9.746  40.008 -10.668  1.00  0.67           H  
ATOM   1477 1HD2 ASN A 105       8.886  36.450 -10.005  1.00  0.67           H  
ATOM   1478 2HD2 ASN A 105       8.855  37.407 -11.470  1.00  0.67           H  
ATOM   1479  N   GLN A 106       9.484  42.513 -10.535  1.00  0.71           N  
ATOM   1480  CA  GLN A 106       9.871  43.789 -11.115  1.00  0.71           C  
ATOM   1481  C   GLN A 106      10.560  43.566 -12.453  1.00  0.71           C  
ATOM   1482  O   GLN A 106      11.291  44.433 -12.933  1.00  0.71           O  
ATOM   1483  CB  GLN A 106      10.794  44.543 -10.154  1.00  0.71           C  
ATOM   1484  CG  GLN A 106      10.155  44.888  -8.818  1.00  0.71           C  
ATOM   1485  CD  GLN A 106       8.998  45.852  -8.980  1.00  0.71           C  
ATOM   1486  OE1 GLN A 106       9.182  46.940  -9.544  1.00  0.71           O  
ATOM   1487  NE2 GLN A 106       7.820  45.468  -8.499  1.00  0.71           N  
ATOM   1488  H   GLN A 106      10.244  41.897 -10.253  1.00  0.71           H  
ATOM   1489  HA  GLN A 106       8.976  44.387 -11.290  1.00  0.71           H  
ATOM   1490 1HB  GLN A 106      11.680  43.930  -9.952  1.00  0.71           H  
ATOM   1491 2HB  GLN A 106      11.133  45.466 -10.621  1.00  0.71           H  
ATOM   1492 1HG  GLN A 106       9.778  43.970  -8.361  1.00  0.71           H  
ATOM   1493 2HG  GLN A 106      10.906  45.343  -8.171  1.00  0.71           H  
ATOM   1494 1HE2 GLN A 106       7.017  46.056  -8.586  1.00  0.71           H  
ATOM   1495 2HE2 GLN A 106       7.727  44.571  -8.056  1.00  0.71           H  
ATOM   1496  N   LEU A 107      10.328  42.396 -13.052  1.00  0.76           N  
ATOM   1497  CA  LEU A 107      11.013  42.037 -14.283  1.00  0.76           C  
ATOM   1498  C   LEU A 107      10.782  43.089 -15.347  1.00  0.76           C  
ATOM   1499  O   LEU A 107       9.639  43.470 -15.624  1.00  0.76           O  
ATOM   1500  CB  LEU A 107      10.509  40.668 -14.811  1.00  0.76           C  
ATOM   1501  CG  LEU A 107      10.823  39.410 -13.929  1.00  0.76           C  
ATOM   1502  CD1 LEU A 107      10.154  38.163 -14.524  1.00  0.76           C  
ATOM   1503  CD2 LEU A 107      12.300  39.225 -13.840  1.00  0.76           C  
ATOM   1504  H   LEU A 107       9.711  41.738 -12.605  1.00  0.76           H  
ATOM   1505  HA  LEU A 107      12.075  41.970 -14.082  1.00  0.76           H  
ATOM   1506 1HB  LEU A 107       9.433  40.720 -14.937  1.00  0.76           H  
ATOM   1507 2HB  LEU A 107      10.956  40.498 -15.792  1.00  0.76           H  
ATOM   1508  HG  LEU A 107      10.425  39.561 -12.930  1.00  0.76           H  
ATOM   1509 1HD1 LEU A 107      10.381  37.313 -13.895  1.00  0.76           H  
ATOM   1510 2HD1 LEU A 107       9.074  38.306 -14.568  1.00  0.76           H  
ATOM   1511 3HD1 LEU A 107      10.538  37.988 -15.524  1.00  0.76           H  
ATOM   1512 1HD2 LEU A 107      12.527  38.364 -13.224  1.00  0.76           H  
ATOM   1513 2HD2 LEU A 107      12.713  39.082 -14.832  1.00  0.76           H  
ATOM   1514 3HD2 LEU A 107      12.714  40.104 -13.399  1.00  0.76           H  
ATOM   1515  N   ARG A 108      11.883  43.555 -15.953  1.00  0.82           N  
ATOM   1516  CA  ARG A 108      11.790  44.588 -16.994  1.00  0.82           C  
ATOM   1517  C   ARG A 108      12.017  44.069 -18.411  1.00  0.82           C  
ATOM   1518  O   ARG A 108      11.730  44.765 -19.386  1.00  0.82           O  
ATOM   1519  CB  ARG A 108      12.762  45.720 -16.724  1.00  0.82           C  
ATOM   1520  CG  ARG A 108      12.459  46.525 -15.465  1.00  0.82           C  
ATOM   1521  CD  ARG A 108      13.427  47.636 -15.258  1.00  0.82           C  
ATOM   1522  NE  ARG A 108      13.306  48.662 -16.288  1.00  0.82           N  
ATOM   1523  CZ  ARG A 108      14.175  49.678 -16.468  1.00  0.82           C  
ATOM   1524  NH1 ARG A 108      15.224  49.796 -15.683  1.00  0.82           N  
ATOM   1525  NH2 ARG A 108      13.973  50.557 -17.436  1.00  0.82           N  
ATOM   1526  H   ARG A 108      12.793  43.214 -15.626  1.00  0.82           H  
ATOM   1527  HA  ARG A 108      10.786  45.011 -16.954  1.00  0.82           H  
ATOM   1528 1HB  ARG A 108      13.771  45.318 -16.628  1.00  0.82           H  
ATOM   1529 2HB  ARG A 108      12.760  46.409 -17.566  1.00  0.82           H  
ATOM   1530 1HG  ARG A 108      11.455  46.944 -15.537  1.00  0.82           H  
ATOM   1531 2HG  ARG A 108      12.514  45.868 -14.601  1.00  0.82           H  
ATOM   1532 1HD  ARG A 108      13.245  48.099 -14.289  1.00  0.82           H  
ATOM   1533 2HD  ARG A 108      14.441  47.239 -15.287  1.00  0.82           H  
ATOM   1534  HE  ARG A 108      12.510  48.606 -16.913  1.00  0.82           H  
ATOM   1535 1HH1 ARG A 108      15.379  49.126 -14.943  1.00  0.82           H  
ATOM   1536 2HH1 ARG A 108      15.874  50.556 -15.820  1.00  0.82           H  
ATOM   1537 1HH2 ARG A 108      13.167  50.467 -18.040  1.00  0.82           H  
ATOM   1538 2HH2 ARG A 108      14.623  51.317 -17.572  1.00  0.82           H  
ATOM   1539  N   SER A 109      12.528  42.848 -18.530  1.00  0.88           N  
ATOM   1540  CA  SER A 109      12.802  42.255 -19.837  1.00  0.88           C  
ATOM   1541  C   SER A 109      12.901  40.735 -19.763  1.00  0.88           C  
ATOM   1542  O   SER A 109      13.401  40.183 -18.783  1.00  0.88           O  
ATOM   1543  CB  SER A 109      14.087  42.819 -20.417  1.00  0.88           C  
ATOM   1544  OG  SER A 109      14.371  42.243 -21.661  1.00  0.88           O  
ATOM   1545  H   SER A 109      12.732  42.323 -17.694  1.00  0.88           H  
ATOM   1546  HA  SER A 109      11.983  42.507 -20.511  1.00  0.88           H  
ATOM   1547 1HB  SER A 109      13.998  43.897 -20.528  1.00  0.88           H  
ATOM   1548 2HB  SER A 109      14.909  42.625 -19.729  1.00  0.88           H  
ATOM   1549  HG  SER A 109      14.427  41.294 -21.503  1.00  0.88           H  
ATOM   1550  N   LEU A 110      12.442  40.064 -20.812  1.00  0.92           N  
ATOM   1551  CA  LEU A 110      12.592  38.617 -20.933  1.00  0.92           C  
ATOM   1552  C   LEU A 110      13.428  38.290 -22.156  1.00  0.92           C  
ATOM   1553  O   LEU A 110      13.108  38.712 -23.267  1.00  0.92           O  
ATOM   1554  CB  LEU A 110      11.235  37.939 -21.066  1.00  0.92           C  
ATOM   1555  CG  LEU A 110      10.272  38.104 -19.917  1.00  0.92           C  
ATOM   1556  CD1 LEU A 110       8.948  37.547 -20.321  1.00  0.92           C  
ATOM   1557  CD2 LEU A 110      10.801  37.368 -18.680  1.00  0.92           C  
ATOM   1558  H   LEU A 110      12.009  40.581 -21.567  1.00  0.92           H  
ATOM   1559  HA  LEU A 110      13.103  38.233 -20.051  1.00  0.92           H  
ATOM   1560 1HB  LEU A 110      10.760  38.331 -21.950  1.00  0.92           H  
ATOM   1561 2HB  LEU A 110      11.404  36.870 -21.200  1.00  0.92           H  
ATOM   1562  HG  LEU A 110      10.149  39.146 -19.690  1.00  0.92           H  
ATOM   1563 1HD1 LEU A 110       8.282  37.670 -19.509  1.00  0.92           H  
ATOM   1564 2HD1 LEU A 110       8.569  38.083 -21.182  1.00  0.92           H  
ATOM   1565 3HD1 LEU A 110       9.041  36.504 -20.558  1.00  0.92           H  
ATOM   1566 1HD2 LEU A 110      10.095  37.485 -17.861  1.00  0.92           H  
ATOM   1567 2HD2 LEU A 110      10.921  36.306 -18.905  1.00  0.92           H  
ATOM   1568 3HD2 LEU A 110      11.767  37.788 -18.389  1.00  0.92           H  
ATOM   1569  N   ALA A 111      14.508  37.554 -21.954  1.00  0.95           N  
ATOM   1570  CA  ALA A 111      15.373  37.178 -23.060  1.00  0.95           C  
ATOM   1571  C   ALA A 111      14.702  36.099 -23.881  1.00  0.95           C  
ATOM   1572  O   ALA A 111      13.991  35.260 -23.323  1.00  0.95           O  
ATOM   1573  CB  ALA A 111      16.708  36.702 -22.546  1.00  0.95           C  
ATOM   1574  H   ALA A 111      14.729  37.243 -21.015  1.00  0.95           H  
ATOM   1575  HA  ALA A 111      15.521  38.051 -23.696  1.00  0.95           H  
ATOM   1576 1HB  ALA A 111      17.349  36.433 -23.383  1.00  0.95           H  
ATOM   1577 2HB  ALA A 111      17.179  37.496 -21.966  1.00  0.95           H  
ATOM   1578 3HB  ALA A 111      16.552  35.830 -21.909  1.00  0.95           H  
ATOM   1579  N   LEU A 112      15.014  36.034 -25.169  1.00  0.95           N  
ATOM   1580  CA  LEU A 112      14.390  35.044 -26.037  1.00  0.95           C  
ATOM   1581  C   LEU A 112      14.624  33.603 -25.611  1.00  0.95           C  
ATOM   1582  O   LEU A 112      13.755  32.755 -25.780  1.00  0.95           O  
ATOM   1583  CB  LEU A 112      14.908  35.201 -27.465  1.00  0.95           C  
ATOM   1584  CG  LEU A 112      14.464  36.441 -28.215  1.00  0.95           C  
ATOM   1585  CD1 LEU A 112      15.174  36.505 -29.550  1.00  0.95           C  
ATOM   1586  CD2 LEU A 112      12.992  36.361 -28.399  1.00  0.95           C  
ATOM   1587  H   LEU A 112      15.633  36.725 -25.568  1.00  0.95           H  
ATOM   1588  HA  LEU A 112      13.322  35.227 -26.041  1.00  0.95           H  
ATOM   1589 1HB  LEU A 112      15.997  35.194 -27.445  1.00  0.95           H  
ATOM   1590 2HB  LEU A 112      14.573  34.338 -28.043  1.00  0.95           H  
ATOM   1591  HG  LEU A 112      14.717  37.343 -27.656  1.00  0.95           H  
ATOM   1592 1HD1 LEU A 112      14.843  37.394 -30.091  1.00  0.95           H  
ATOM   1593 2HD1 LEU A 112      16.251  36.557 -29.391  1.00  0.95           H  
ATOM   1594 3HD1 LEU A 112      14.934  35.617 -30.133  1.00  0.95           H  
ATOM   1595 1HD2 LEU A 112      12.643  37.205 -28.953  1.00  0.95           H  
ATOM   1596 2HD2 LEU A 112      12.741  35.459 -28.951  1.00  0.95           H  
ATOM   1597 3HD2 LEU A 112      12.522  36.343 -27.434  1.00  0.95           H  
ATOM   1598  N   GLY A 113      15.785  33.310 -25.051  1.00  0.93           N  
ATOM   1599  CA  GLY A 113      16.075  31.938 -24.666  1.00  0.93           C  
ATOM   1600  C   GLY A 113      15.563  31.550 -23.275  1.00  0.93           C  
ATOM   1601  O   GLY A 113      15.696  30.394 -22.881  1.00  0.93           O  
ATOM   1602  H   GLY A 113      16.470  34.036 -24.906  1.00  0.93           H  
ATOM   1603 1HA  GLY A 113      15.649  31.269 -25.409  1.00  0.93           H  
ATOM   1604 2HA  GLY A 113      17.153  31.785 -24.701  1.00  0.93           H  
ATOM   1605  N   THR A 114      14.903  32.467 -22.563  1.00  0.90           N  
ATOM   1606  CA  THR A 114      14.484  32.219 -21.178  1.00  0.90           C  
ATOM   1607  C   THR A 114      13.687  30.937 -20.978  1.00  0.90           C  
ATOM   1608  O   THR A 114      13.891  30.213 -20.007  1.00  0.90           O  
ATOM   1609  CB  THR A 114      13.621  33.372 -20.648  1.00  0.90           C  
ATOM   1610  OG1 THR A 114      14.339  34.593 -20.743  1.00  0.90           O  
ATOM   1611  CG2 THR A 114      13.237  33.132 -19.199  1.00  0.90           C  
ATOM   1612  H   THR A 114      14.720  33.389 -22.959  1.00  0.90           H  
ATOM   1613  HA  THR A 114      15.380  32.143 -20.564  1.00  0.90           H  
ATOM   1614  HB  THR A 114      12.717  33.450 -21.251  1.00  0.90           H  
ATOM   1615  HG1 THR A 114      14.271  34.891 -21.675  1.00  0.90           H  
ATOM   1616 1HG2 THR A 114      12.621  33.957 -18.850  1.00  0.90           H  
ATOM   1617 2HG2 THR A 114      12.678  32.205 -19.125  1.00  0.90           H  
ATOM   1618 3HG2 THR A 114      14.136  33.064 -18.589  1.00  0.90           H  
ATOM   1619  N   PHE A 115      12.735  30.666 -21.857  1.00  0.87           N  
ATOM   1620  CA  PHE A 115      11.868  29.514 -21.658  1.00  0.87           C  
ATOM   1621  C   PHE A 115      12.155  28.422 -22.697  1.00  0.87           C  
ATOM   1622  O   PHE A 115      11.406  27.447 -22.814  1.00  0.87           O  
ATOM   1623  CB  PHE A 115      10.418  29.970 -21.807  1.00  0.87           C  
ATOM   1624  CG  PHE A 115      10.044  31.188 -20.967  1.00  0.87           C  
ATOM   1625  CD1 PHE A 115       9.917  32.429 -21.602  1.00  0.87           C  
ATOM   1626  CD2 PHE A 115       9.843  31.130 -19.592  1.00  0.87           C  
ATOM   1627  CE1 PHE A 115       9.605  33.566 -20.896  1.00  0.87           C  
ATOM   1628  CE2 PHE A 115       9.527  32.290 -18.878  1.00  0.87           C  
ATOM   1629  CZ  PHE A 115       9.410  33.502 -19.532  1.00  0.87           C  
ATOM   1630  H   PHE A 115      12.604  31.274 -22.660  1.00  0.87           H  
ATOM   1631  HA  PHE A 115      12.033  29.105 -20.656  1.00  0.87           H  
ATOM   1632 1HB  PHE A 115      10.213  30.197 -22.858  1.00  0.87           H  
ATOM   1633 2HB  PHE A 115       9.765  29.159 -21.508  1.00  0.87           H  
ATOM   1634  HD1 PHE A 115      10.075  32.493 -22.687  1.00  0.87           H  
ATOM   1635  HD2 PHE A 115       9.940  30.174 -19.075  1.00  0.87           H  
ATOM   1636  HE1 PHE A 115       9.519  34.509 -21.429  1.00  0.87           H  
ATOM   1637  HE2 PHE A 115       9.373  32.247 -17.804  1.00  0.87           H  
ATOM   1638  HZ  PHE A 115       9.165  34.402 -18.972  1.00  0.87           H  
ATOM   1639  N   ALA A 116      13.255  28.564 -23.445  1.00  0.83           N  
ATOM   1640  CA  ALA A 116      13.555  27.682 -24.583  1.00  0.83           C  
ATOM   1641  C   ALA A 116      13.665  26.210 -24.228  1.00  0.83           C  
ATOM   1642  O   ALA A 116      13.319  25.347 -25.034  1.00  0.83           O  
ATOM   1643  CB  ALA A 116      14.846  28.116 -25.242  1.00  0.83           C  
ATOM   1644  H   ALA A 116      13.913  29.318 -23.240  1.00  0.83           H  
ATOM   1645  HA  ALA A 116      12.742  27.788 -25.302  1.00  0.83           H  
ATOM   1646 1HB  ALA A 116      15.041  27.489 -26.110  1.00  0.83           H  
ATOM   1647 2HB  ALA A 116      14.755  29.148 -25.551  1.00  0.83           H  
ATOM   1648 3HB  ALA A 116      15.665  28.018 -24.531  1.00  0.83           H  
ATOM   1649  N   HIS A 117      14.134  25.914 -23.033  1.00  0.80           N  
ATOM   1650  CA  HIS A 117      14.335  24.540 -22.627  1.00  0.80           C  
ATOM   1651  C   HIS A 117      13.257  24.035 -21.684  1.00  0.80           C  
ATOM   1652  O   HIS A 117      13.446  23.025 -21.006  1.00  0.80           O  
ATOM   1653  CB  HIS A 117      15.712  24.384 -22.019  1.00  0.80           C  
ATOM   1654  CG  HIS A 117      16.804  24.641 -23.011  1.00  0.80           C  
ATOM   1655  ND1 HIS A 117      17.230  25.908 -23.333  1.00  0.80           N  
ATOM   1656  CD2 HIS A 117      17.547  23.795 -23.756  1.00  0.80           C  
ATOM   1657  CE1 HIS A 117      18.181  25.833 -24.247  1.00  0.80           C  
ATOM   1658  NE2 HIS A 117      18.396  24.561 -24.518  1.00  0.80           N  
ATOM   1659  H   HIS A 117      14.378  26.662 -22.400  1.00  0.80           H  
ATOM   1660  HA  HIS A 117      14.303  23.900 -23.509  1.00  0.80           H  
ATOM   1661 1HB  HIS A 117      15.810  25.085 -21.204  1.00  0.80           H  
ATOM   1662 2HB  HIS A 117      15.833  23.382 -21.610  1.00  0.80           H  
ATOM   1663  HD2 HIS A 117      17.479  22.707 -23.757  1.00  0.80           H  
ATOM   1664  HE1 HIS A 117      18.703  26.679 -24.694  1.00  0.80           H  
ATOM   1665  HE2 HIS A 117      19.071  24.202 -25.178  1.00  0.80           H  
ATOM   1666  N   THR A 118      12.087  24.684 -21.697  1.00  0.77           N  
ATOM   1667  CA  THR A 118      10.987  24.233 -20.853  1.00  0.77           C  
ATOM   1668  C   THR A 118       9.714  23.976 -21.690  1.00  0.77           C  
ATOM   1669  O   THR A 118       8.671  24.563 -21.406  1.00  0.77           O  
ATOM   1670  CB  THR A 118      10.637  25.320 -19.824  1.00  0.77           C  
ATOM   1671  OG1 THR A 118      10.283  26.524 -20.514  1.00  0.77           O  
ATOM   1672  CG2 THR A 118      11.806  25.610 -18.898  1.00  0.77           C  
ATOM   1673  H   THR A 118      11.961  25.520 -22.273  1.00  0.77           H  
ATOM   1674  HA  THR A 118      11.275  23.323 -20.324  1.00  0.77           H  
ATOM   1675  HB  THR A 118       9.789  24.984 -19.225  1.00  0.77           H  
ATOM   1676  HG1 THR A 118      10.880  26.669 -21.280  1.00  0.77           H  
ATOM   1677 1HG2 THR A 118      11.516  26.375 -18.181  1.00  0.77           H  
ATOM   1678 2HG2 THR A 118      12.073  24.703 -18.375  1.00  0.77           H  
ATOM   1679 3HG2 THR A 118      12.664  25.961 -19.470  1.00  0.77           H  
ATOM   1680  N   PRO A 119       9.733  23.048 -22.674  1.00  0.73           N  
ATOM   1681  CA  PRO A 119       8.674  22.810 -23.654  1.00  0.73           C  
ATOM   1682  C   PRO A 119       7.378  22.298 -23.041  1.00  0.73           C  
ATOM   1683  O   PRO A 119       6.310  22.388 -23.649  1.00  0.73           O  
ATOM   1684  CB  PRO A 119       9.288  21.734 -24.551  1.00  0.73           C  
ATOM   1685  CG  PRO A 119      10.300  21.031 -23.669  1.00  0.73           C  
ATOM   1686  CD  PRO A 119      10.863  22.107 -22.795  1.00  0.73           C  
ATOM   1687  HA  PRO A 119       8.501  23.736 -24.224  1.00  0.73           H  
ATOM   1688 1HB  PRO A 119       8.499  21.061 -24.915  1.00  0.73           H  
ATOM   1689 2HB  PRO A 119       9.741  22.207 -25.440  1.00  0.73           H  
ATOM   1690 1HG  PRO A 119       9.814  20.232 -23.088  1.00  0.73           H  
ATOM   1691 2HG  PRO A 119      11.068  20.548 -24.289  1.00  0.73           H  
ATOM   1692 1HD  PRO A 119      11.161  21.685 -21.823  1.00  0.73           H  
ATOM   1693 2HD  PRO A 119      11.693  22.566 -23.336  1.00  0.73           H  
ATOM   1694  N   ALA A 120       7.479  21.755 -21.830  1.00  0.70           N  
ATOM   1695  CA  ALA A 120       6.342  21.193 -21.119  1.00  0.70           C  
ATOM   1696  C   ALA A 120       5.503  22.271 -20.441  1.00  0.70           C  
ATOM   1697  O   ALA A 120       4.429  21.978 -19.906  1.00  0.70           O  
ATOM   1698  CB  ALA A 120       6.830  20.199 -20.070  1.00  0.70           C  
ATOM   1699  H   ALA A 120       8.381  21.713 -21.377  1.00  0.70           H  
ATOM   1700  HA  ALA A 120       5.713  20.678 -21.842  1.00  0.70           H  
ATOM   1701 1HB  ALA A 120       5.981  19.762 -19.550  1.00  0.70           H  
ATOM   1702 2HB  ALA A 120       7.411  19.411 -20.546  1.00  0.70           H  
ATOM   1703 3HB  ALA A 120       7.460  20.724 -19.350  1.00  0.70           H  
ATOM   1704  N   LEU A 121       5.981  23.515 -20.452  1.00  0.66           N  
ATOM   1705  CA  LEU A 121       5.280  24.561 -19.735  1.00  0.66           C  
ATOM   1706  C   LEU A 121       3.877  24.710 -20.299  1.00  0.66           C  
ATOM   1707  O   LEU A 121       3.704  24.951 -21.489  1.00  0.66           O  
ATOM   1708  CB  LEU A 121       6.090  25.858 -19.842  1.00  0.66           C  
ATOM   1709  CG  LEU A 121       5.664  27.035 -18.984  1.00  0.66           C  
ATOM   1710  CD1 LEU A 121       5.823  26.663 -17.549  1.00  0.66           C  
ATOM   1711  CD2 LEU A 121       6.578  28.213 -19.287  1.00  0.66           C  
ATOM   1712  H   LEU A 121       6.861  23.735 -20.916  1.00  0.66           H  
ATOM   1713  HA  LEU A 121       5.214  24.298 -18.693  1.00  0.66           H  
ATOM   1714 1HB  LEU A 121       7.134  25.637 -19.616  1.00  0.66           H  
ATOM   1715 2HB  LEU A 121       6.027  26.183 -20.866  1.00  0.66           H  
ATOM   1716  HG  LEU A 121       4.618  27.288 -19.165  1.00  0.66           H  
ATOM   1717 1HD1 LEU A 121       5.526  27.488 -16.936  1.00  0.66           H  
ATOM   1718 2HD1 LEU A 121       5.207  25.828 -17.344  1.00  0.66           H  
ATOM   1719 3HD1 LEU A 121       6.857  26.408 -17.351  1.00  0.66           H  
ATOM   1720 1HD2 LEU A 121       6.316  29.035 -18.659  1.00  0.66           H  
ATOM   1721 2HD2 LEU A 121       7.613  27.927 -19.090  1.00  0.66           H  
ATOM   1722 3HD2 LEU A 121       6.478  28.492 -20.321  1.00  0.66           H  
ATOM   1723  N   ALA A 122       2.878  24.561 -19.428  1.00  0.63           N  
ATOM   1724  CA  ALA A 122       1.469  24.673 -19.765  1.00  0.63           C  
ATOM   1725  C   ALA A 122       0.945  26.027 -19.306  1.00  0.63           C  
ATOM   1726  O   ALA A 122       0.079  26.620 -19.948  1.00  0.63           O  
ATOM   1727  CB  ALA A 122       0.672  23.546 -19.147  1.00  0.63           C  
ATOM   1728  H   ALA A 122       3.105  24.359 -18.470  1.00  0.63           H  
ATOM   1729  HA  ALA A 122       1.365  24.595 -20.839  1.00  0.63           H  
ATOM   1730 1HB  ALA A 122      -0.373  23.642 -19.432  1.00  0.63           H  
ATOM   1731 2HB  ALA A 122       1.060  22.593 -19.506  1.00  0.63           H  
ATOM   1732 3HB  ALA A 122       0.765  23.594 -18.059  1.00  0.63           H  
ATOM   1733  N   SER A 123       1.503  26.549 -18.227  1.00  0.61           N  
ATOM   1734  CA  SER A 123       1.021  27.819 -17.703  1.00  0.61           C  
ATOM   1735  C   SER A 123       2.155  28.735 -17.266  1.00  0.61           C  
ATOM   1736  O   SER A 123       3.023  28.341 -16.485  1.00  0.61           O  
ATOM   1737  CB  SER A 123       0.086  27.563 -16.546  1.00  0.61           C  
ATOM   1738  OG  SER A 123      -0.362  28.761 -15.983  1.00  0.61           O  
ATOM   1739  H   SER A 123       2.215  26.019 -17.729  1.00  0.61           H  
ATOM   1740  HA  SER A 123       0.468  28.330 -18.488  1.00  0.61           H  
ATOM   1741 1HB  SER A 123      -0.763  26.974 -16.890  1.00  0.61           H  
ATOM   1742 2HB  SER A 123       0.609  26.984 -15.802  1.00  0.61           H  
ATOM   1743  HG  SER A 123      -0.687  29.303 -16.722  1.00  0.61           H  
ATOM   1744  N   LEU A 124       2.135  29.957 -17.801  1.00  0.60           N  
ATOM   1745  CA  LEU A 124       3.153  30.961 -17.521  1.00  0.60           C  
ATOM   1746  C   LEU A 124       2.578  32.295 -17.093  1.00  0.60           C  
ATOM   1747  O   LEU A 124       2.007  33.031 -17.908  1.00  0.60           O  
ATOM   1748  CB  LEU A 124       4.015  31.142 -18.767  1.00  0.60           C  
ATOM   1749  CG  LEU A 124       5.087  32.224 -18.744  1.00  0.60           C  
ATOM   1750  CD1 LEU A 124       6.038  32.018 -17.596  1.00  0.60           C  
ATOM   1751  CD2 LEU A 124       5.869  32.123 -20.061  1.00  0.60           C  
ATOM   1752  H   LEU A 124       1.363  30.199 -18.418  1.00  0.60           H  
ATOM   1753  HA  LEU A 124       3.783  30.589 -16.719  1.00  0.60           H  
ATOM   1754 1HB  LEU A 124       4.481  30.207 -18.993  1.00  0.60           H  
ATOM   1755 2HB  LEU A 124       3.347  31.382 -19.593  1.00  0.60           H  
ATOM   1756  HG  LEU A 124       4.621  33.204 -18.645  1.00  0.60           H  
ATOM   1757 1HD1 LEU A 124       6.803  32.788 -17.613  1.00  0.60           H  
ATOM   1758 2HD1 LEU A 124       5.497  32.069 -16.647  1.00  0.60           H  
ATOM   1759 3HD1 LEU A 124       6.485  31.062 -17.700  1.00  0.60           H  
ATOM   1760 1HD2 LEU A 124       6.639  32.870 -20.079  1.00  0.60           H  
ATOM   1761 2HD2 LEU A 124       6.329  31.141 -20.142  1.00  0.60           H  
ATOM   1762 3HD2 LEU A 124       5.207  32.268 -20.899  1.00  0.60           H  
ATOM   1763  N   GLY A 125       2.745  32.598 -15.806  1.00  0.60           N  
ATOM   1764  CA  GLY A 125       2.280  33.854 -15.258  1.00  0.60           C  
ATOM   1765  C   GLY A 125       3.408  34.871 -15.232  1.00  0.60           C  
ATOM   1766  O   GLY A 125       4.425  34.671 -14.567  1.00  0.60           O  
ATOM   1767  H   GLY A 125       3.228  31.930 -15.207  1.00  0.60           H  
ATOM   1768 1HA  GLY A 125       1.457  34.234 -15.854  1.00  0.60           H  
ATOM   1769 2HA  GLY A 125       1.902  33.693 -14.248  1.00  0.60           H  
ATOM   1770  N   LEU A 126       3.198  35.984 -15.905  1.00  0.60           N  
ATOM   1771  CA  LEU A 126       4.119  37.108 -15.949  1.00  0.60           C  
ATOM   1772  C   LEU A 126       3.388  38.417 -15.665  1.00  0.60           C  
ATOM   1773  O   LEU A 126       3.857  39.485 -16.042  1.00  0.60           O  
ATOM   1774  CB  LEU A 126       4.770  37.136 -17.336  1.00  0.60           C  
ATOM   1775  CG  LEU A 126       5.755  36.005 -17.670  1.00  0.60           C  
ATOM   1776  CD1 LEU A 126       5.924  35.903 -19.161  1.00  0.60           C  
ATOM   1777  CD2 LEU A 126       7.086  36.337 -17.038  1.00  0.60           C  
ATOM   1778  H   LEU A 126       2.350  36.077 -16.459  1.00  0.60           H  
ATOM   1779  HA  LEU A 126       4.884  36.965 -15.187  1.00  0.60           H  
ATOM   1780 1HB  LEU A 126       3.963  37.053 -18.051  1.00  0.60           H  
ATOM   1781 2HB  LEU A 126       5.268  38.088 -17.485  1.00  0.60           H  
ATOM   1782  HG  LEU A 126       5.391  35.056 -17.289  1.00  0.60           H  
ATOM   1783 1HD1 LEU A 126       6.637  35.123 -19.387  1.00  0.60           H  
ATOM   1784 2HD1 LEU A 126       4.963  35.657 -19.617  1.00  0.60           H  
ATOM   1785 3HD1 LEU A 126       6.267  36.836 -19.554  1.00  0.60           H  
ATOM   1786 1HD2 LEU A 126       7.802  35.559 -17.267  1.00  0.60           H  
ATOM   1787 2HD2 LEU A 126       7.449  37.286 -17.415  1.00  0.60           H  
ATOM   1788 3HD2 LEU A 126       6.960  36.416 -15.971  1.00  0.60           H  
ATOM   1789  N   SER A 127       2.221  38.352 -15.042  1.00  0.61           N  
ATOM   1790  CA  SER A 127       1.480  39.582 -14.809  1.00  0.61           C  
ATOM   1791  C   SER A 127       2.063  40.445 -13.699  1.00  0.61           C  
ATOM   1792  O   SER A 127       2.788  39.957 -12.825  1.00  0.61           O  
ATOM   1793  CB  SER A 127       0.032  39.293 -14.475  1.00  0.61           C  
ATOM   1794  OG  SER A 127      -0.122  38.687 -13.217  1.00  0.61           O  
ATOM   1795  H   SER A 127       1.840  37.465 -14.747  1.00  0.61           H  
ATOM   1796  HA  SER A 127       1.515  40.147 -15.735  1.00  0.61           H  
ATOM   1797 1HB  SER A 127      -0.527  40.218 -14.506  1.00  0.61           H  
ATOM   1798 2HB  SER A 127      -0.368  38.657 -15.220  1.00  0.61           H  
ATOM   1799  HG  SER A 127      -0.026  37.717 -13.342  1.00  0.61           H  
ATOM   1800  N   ASN A 128       1.680  41.713 -13.704  1.00  0.64           N  
ATOM   1801  CA  ASN A 128       2.070  42.694 -12.682  1.00  0.64           C  
ATOM   1802  C   ASN A 128       3.574  42.936 -12.595  1.00  0.64           C  
ATOM   1803  O   ASN A 128       4.086  43.287 -11.535  1.00  0.64           O  
ATOM   1804  CB  ASN A 128       1.531  42.294 -11.312  1.00  0.64           C  
ATOM   1805  CG  ASN A 128       0.033  42.461 -11.156  1.00  0.64           C  
ATOM   1806  OD1 ASN A 128      -0.491  43.571 -11.302  1.00  0.64           O  
ATOM   1807  ND2 ASN A 128      -0.664  41.388 -10.876  1.00  0.64           N  
ATOM   1808  H   ASN A 128       1.102  42.012 -14.492  1.00  0.64           H  
ATOM   1809  HA  ASN A 128       1.628  43.654 -12.954  1.00  0.64           H  
ATOM   1810 1HB  ASN A 128       1.769  41.267 -11.086  1.00  0.64           H  
ATOM   1811 2HB  ASN A 128       2.022  42.901 -10.556  1.00  0.64           H  
ATOM   1812 1HD2 ASN A 128      -1.657  41.452 -10.766  1.00  0.64           H  
ATOM   1813 2HD2 ASN A 128      -0.210  40.501 -10.777  1.00  0.64           H  
ATOM   1814  N   ASN A 129       4.264  42.746 -13.709  1.00  0.67           N  
ATOM   1815  CA  ASN A 129       5.684  43.021 -13.842  1.00  0.67           C  
ATOM   1816  C   ASN A 129       5.830  44.353 -14.549  1.00  0.67           C  
ATOM   1817  O   ASN A 129       4.852  45.085 -14.682  1.00  0.67           O  
ATOM   1818  CB  ASN A 129       6.389  41.895 -14.545  1.00  0.67           C  
ATOM   1819  CG  ASN A 129       5.954  41.734 -15.908  1.00  0.67           C  
ATOM   1820  OD1 ASN A 129       5.470  42.674 -16.559  1.00  0.67           O  
ATOM   1821  ND2 ASN A 129       6.104  40.547 -16.385  1.00  0.67           N  
ATOM   1822  H   ASN A 129       3.764  42.412 -14.520  1.00  0.67           H  
ATOM   1823  HA  ASN A 129       6.118  43.133 -12.853  1.00  0.67           H  
ATOM   1824 1HB  ASN A 129       7.464  42.070 -14.533  1.00  0.67           H  
ATOM   1825 2HB  ASN A 129       6.206  40.962 -14.006  1.00  0.67           H  
ATOM   1826 1HD2 ASN A 129       5.800  40.345 -17.315  1.00  0.67           H  
ATOM   1827 2HD2 ASN A 129       6.479  39.836 -15.803  1.00  0.67           H  
ATOM   1828  N   ARG A 130       7.041  44.696 -14.977  1.00  0.72           N  
ATOM   1829  CA  ARG A 130       7.271  45.967 -15.638  1.00  0.72           C  
ATOM   1830  C   ARG A 130       7.772  45.777 -17.066  1.00  0.72           C  
ATOM   1831  O   ARG A 130       8.531  46.604 -17.577  1.00  0.72           O  
ATOM   1832  CB  ARG A 130       8.249  46.815 -14.843  1.00  0.72           C  
ATOM   1833  CG  ARG A 130       7.724  47.307 -13.493  1.00  0.72           C  
ATOM   1834  CD  ARG A 130       8.723  48.155 -12.784  1.00  0.72           C  
ATOM   1835  NE  ARG A 130       8.223  48.634 -11.498  1.00  0.72           N  
ATOM   1836  CZ  ARG A 130       7.497  49.760 -11.330  1.00  0.72           C  
ATOM   1837  NH1 ARG A 130       7.191  50.505 -12.373  1.00  0.72           N  
ATOM   1838  NH2 ARG A 130       7.090  50.126 -10.125  1.00  0.72           N  
ATOM   1839  H   ARG A 130       7.843  44.072 -14.885  1.00  0.72           H  
ATOM   1840  HA  ARG A 130       6.326  46.508 -15.687  1.00  0.72           H  
ATOM   1841 1HB  ARG A 130       9.152  46.226 -14.647  1.00  0.72           H  
ATOM   1842 2HB  ARG A 130       8.545  47.683 -15.429  1.00  0.72           H  
ATOM   1843 1HG  ARG A 130       6.817  47.892 -13.645  1.00  0.72           H  
ATOM   1844 2HG  ARG A 130       7.501  46.446 -12.855  1.00  0.72           H  
ATOM   1845 1HD  ARG A 130       9.624  47.563 -12.596  1.00  0.72           H  
ATOM   1846 2HD  ARG A 130       8.976  49.018 -13.396  1.00  0.72           H  
ATOM   1847  HE  ARG A 130       8.450  48.075 -10.670  1.00  0.72           H  
ATOM   1848 1HH1 ARG A 130       7.500  50.232 -13.295  1.00  0.72           H  
ATOM   1849 2HH1 ARG A 130       6.649  51.348 -12.250  1.00  0.72           H  
ATOM   1850 1HH2 ARG A 130       7.318  49.567  -9.313  1.00  0.72           H  
ATOM   1851 2HH2 ARG A 130       6.549  50.969 -10.014  1.00  0.72           H  
ATOM   1852  N   LEU A 131       7.382  44.678 -17.714  1.00  0.77           N  
ATOM   1853  CA  LEU A 131       7.862  44.468 -19.076  1.00  0.77           C  
ATOM   1854  C   LEU A 131       7.279  45.557 -19.961  1.00  0.77           C  
ATOM   1855  O   LEU A 131       6.084  45.852 -19.873  1.00  0.77           O  
ATOM   1856  CB  LEU A 131       7.417  43.092 -19.618  1.00  0.77           C  
ATOM   1857  CG  LEU A 131       7.969  41.888 -18.872  1.00  0.77           C  
ATOM   1858  CD1 LEU A 131       7.344  40.606 -19.410  1.00  0.77           C  
ATOM   1859  CD2 LEU A 131       9.403  41.856 -18.977  1.00  0.77           C  
ATOM   1860  H   LEU A 131       6.755  44.010 -17.263  1.00  0.77           H  
ATOM   1861  HA  LEU A 131       8.950  44.539 -19.090  1.00  0.77           H  
ATOM   1862 1HB  LEU A 131       6.334  43.037 -19.588  1.00  0.77           H  
ATOM   1863 2HB  LEU A 131       7.736  43.009 -20.660  1.00  0.77           H  
ATOM   1864  HG  LEU A 131       7.733  41.994 -17.852  1.00  0.77           H  
ATOM   1865 1HD1 LEU A 131       7.728  39.771 -18.841  1.00  0.77           H  
ATOM   1866 2HD1 LEU A 131       6.259  40.650 -19.302  1.00  0.77           H  
ATOM   1867 3HD1 LEU A 131       7.597  40.489 -20.455  1.00  0.77           H  
ATOM   1868 1HD2 LEU A 131       9.804  41.022 -18.406  1.00  0.77           H  
ATOM   1869 2HD2 LEU A 131       9.696  41.767 -20.014  1.00  0.77           H  
ATOM   1870 3HD2 LEU A 131       9.750  42.776 -18.570  1.00  0.77           H  
ATOM   1871  N   SER A 132       8.102  46.133 -20.837  1.00  0.82           N  
ATOM   1872  CA  SER A 132       7.614  47.160 -21.766  1.00  0.82           C  
ATOM   1873  C   SER A 132       7.652  46.650 -23.197  1.00  0.82           C  
ATOM   1874  O   SER A 132       7.159  47.297 -24.126  1.00  0.82           O  
ATOM   1875  CB  SER A 132       8.444  48.425 -21.650  1.00  0.82           C  
ATOM   1876  OG  SER A 132       9.778  48.211 -22.032  1.00  0.82           O  
ATOM   1877  H   SER A 132       9.082  45.875 -20.838  1.00  0.82           H  
ATOM   1878  HA  SER A 132       6.582  47.400 -21.517  1.00  0.82           H  
ATOM   1879 1HB  SER A 132       8.003  49.206 -22.267  1.00  0.82           H  
ATOM   1880 2HB  SER A 132       8.414  48.771 -20.615  1.00  0.82           H  
ATOM   1881  HG  SER A 132      10.075  47.441 -21.543  1.00  0.82           H  
ATOM   1882  N   ARG A 133       8.276  45.495 -23.362  1.00  0.86           N  
ATOM   1883  CA  ARG A 133       8.466  44.891 -24.661  1.00  0.86           C  
ATOM   1884  C   ARG A 133       8.724  43.403 -24.580  1.00  0.86           C  
ATOM   1885  O   ARG A 133       9.475  42.928 -23.728  1.00  0.86           O  
ATOM   1886  CB  ARG A 133       9.620  45.551 -25.406  1.00  0.86           C  
ATOM   1887  CG  ARG A 133       9.868  44.967 -26.776  1.00  0.86           C  
ATOM   1888  CD  ARG A 133      10.803  45.743 -27.585  1.00  0.86           C  
ATOM   1889  NE  ARG A 133      11.167  44.993 -28.750  1.00  0.86           N  
ATOM   1890  CZ  ARG A 133      10.493  44.965 -29.913  1.00  0.86           C  
ATOM   1891  NH1 ARG A 133       9.404  45.697 -30.072  1.00  0.86           N  
ATOM   1892  NH2 ARG A 133      10.931  44.179 -30.886  1.00  0.86           N  
ATOM   1893  H   ARG A 133       8.632  45.022 -22.548  1.00  0.86           H  
ATOM   1894  HA  ARG A 133       7.566  45.045 -25.248  1.00  0.86           H  
ATOM   1895 1HB  ARG A 133       9.424  46.614 -25.528  1.00  0.86           H  
ATOM   1896 2HB  ARG A 133      10.540  45.446 -24.830  1.00  0.86           H  
ATOM   1897 1HG  ARG A 133      10.316  43.975 -26.663  1.00  0.86           H  
ATOM   1898 2HG  ARG A 133       8.928  44.877 -27.323  1.00  0.86           H  
ATOM   1899 1HD  ARG A 133      10.349  46.677 -27.900  1.00  0.86           H  
ATOM   1900 2HD  ARG A 133      11.707  45.936 -27.011  1.00  0.86           H  
ATOM   1901  HE  ARG A 133      11.994  44.390 -28.656  1.00  0.86           H  
ATOM   1902 1HH1 ARG A 133       9.077  46.281 -29.315  1.00  0.86           H  
ATOM   1903 2HH1 ARG A 133       8.892  45.665 -30.941  1.00  0.86           H  
ATOM   1904 1HH2 ARG A 133      11.774  43.586 -30.715  1.00  0.86           H  
ATOM   1905 2HH2 ARG A 133      10.426  44.125 -31.767  1.00  0.86           H  
ATOM   1906  N   LEU A 134       8.106  42.688 -25.496  1.00  0.88           N  
ATOM   1907  CA  LEU A 134       8.311  41.268 -25.695  1.00  0.88           C  
ATOM   1908  C   LEU A 134       9.093  41.172 -26.991  1.00  0.88           C  
ATOM   1909  O   LEU A 134       8.961  42.061 -27.827  1.00  0.88           O  
ATOM   1910  CB  LEU A 134       6.950  40.572 -25.786  1.00  0.88           C  
ATOM   1911  CG  LEU A 134       6.046  40.785 -24.555  1.00  0.88           C  
ATOM   1912  CD1 LEU A 134       4.702  40.201 -24.814  1.00  0.88           C  
ATOM   1913  CD2 LEU A 134       6.671  40.148 -23.319  1.00  0.88           C  
ATOM   1914  H   LEU A 134       7.474  43.168 -26.122  1.00  0.88           H  
ATOM   1915  HA  LEU A 134       8.902  40.851 -24.880  1.00  0.88           H  
ATOM   1916 1HB  LEU A 134       6.421  40.947 -26.661  1.00  0.88           H  
ATOM   1917 2HB  LEU A 134       7.110  39.501 -25.916  1.00  0.88           H  
ATOM   1918  HG  LEU A 134       5.932  41.834 -24.384  1.00  0.88           H  
ATOM   1919 1HD1 LEU A 134       4.078  40.388 -23.954  1.00  0.88           H  
ATOM   1920 2HD1 LEU A 134       4.274  40.680 -25.677  1.00  0.88           H  
ATOM   1921 3HD1 LEU A 134       4.779  39.136 -24.989  1.00  0.88           H  
ATOM   1922 1HD2 LEU A 134       6.027  40.323 -22.461  1.00  0.88           H  
ATOM   1923 2HD2 LEU A 134       6.782  39.084 -23.474  1.00  0.88           H  
ATOM   1924 3HD2 LEU A 134       7.651  40.591 -23.132  1.00  0.88           H  
ATOM   1925  N   GLU A 135       9.922  40.154 -27.157  1.00  0.88           N  
ATOM   1926  CA  GLU A 135      10.649  40.006 -28.416  1.00  0.88           C  
ATOM   1927  C   GLU A 135      10.041  38.920 -29.301  1.00  0.88           C  
ATOM   1928  O   GLU A 135       9.354  38.013 -28.820  1.00  0.88           O  
ATOM   1929  CB  GLU A 135      12.134  39.763 -28.145  1.00  0.88           C  
ATOM   1930  CG  GLU A 135      12.857  40.915 -27.467  1.00  0.88           C  
ATOM   1931  CD  GLU A 135      13.034  42.124 -28.374  1.00  0.88           C  
ATOM   1932  OE1 GLU A 135      12.992  41.961 -29.573  1.00  0.88           O  
ATOM   1933  OE2 GLU A 135      13.210  43.210 -27.876  1.00  0.88           O  
ATOM   1934  H   GLU A 135      10.033  39.465 -26.427  1.00  0.88           H  
ATOM   1935  HA  GLU A 135      10.576  40.945 -28.967  1.00  0.88           H  
ATOM   1936 1HB  GLU A 135      12.228  38.920 -27.467  1.00  0.88           H  
ATOM   1937 2HB  GLU A 135      12.650  39.518 -29.076  1.00  0.88           H  
ATOM   1938 1HG  GLU A 135      12.282  41.204 -26.584  1.00  0.88           H  
ATOM   1939 2HG  GLU A 135      13.834  40.571 -27.134  1.00  0.88           H  
ATOM   1940  N   ASP A 136      10.283  39.040 -30.602  1.00  0.86           N  
ATOM   1941  CA  ASP A 136       9.758  38.104 -31.593  1.00  0.86           C  
ATOM   1942  C   ASP A 136      10.189  36.690 -31.250  1.00  0.86           C  
ATOM   1943  O   ASP A 136      11.379  36.456 -31.062  1.00  0.86           O  
ATOM   1944  CB  ASP A 136      10.369  38.428 -32.958  1.00  0.86           C  
ATOM   1945  CG  ASP A 136      10.005  39.804 -33.506  1.00  0.86           C  
ATOM   1946  OD1 ASP A 136       9.168  40.447 -32.937  1.00  0.86           O  
ATOM   1947  OD2 ASP A 136      10.607  40.212 -34.475  1.00  0.86           O  
ATOM   1948  H   ASP A 136      10.859  39.812 -30.911  1.00  0.86           H  
ATOM   1949  HA  ASP A 136       8.667  38.169 -31.618  1.00  0.86           H  
ATOM   1950 1HB  ASP A 136      11.455  38.357 -32.890  1.00  0.86           H  
ATOM   1951 2HB  ASP A 136      10.040  37.676 -33.677  1.00  0.86           H  
ATOM   1952  N   GLY A 137       9.269  35.731 -31.191  1.00  0.83           N  
ATOM   1953  CA  GLY A 137       9.691  34.371 -30.889  1.00  0.83           C  
ATOM   1954  C   GLY A 137       9.955  34.102 -29.395  1.00  0.83           C  
ATOM   1955  O   GLY A 137      10.348  32.999 -29.034  1.00  0.83           O  
ATOM   1956  H   GLY A 137       8.279  35.901 -31.369  1.00  0.83           H  
ATOM   1957 1HA  GLY A 137       8.917  33.688 -31.243  1.00  0.83           H  
ATOM   1958 2HA  GLY A 137      10.587  34.138 -31.461  1.00  0.83           H  
ATOM   1959  N   LEU A 138       9.706  35.069 -28.511  1.00  0.81           N  
ATOM   1960  CA  LEU A 138       9.971  34.897 -27.072  1.00  0.81           C  
ATOM   1961  C   LEU A 138       9.381  33.660 -26.436  1.00  0.81           C  
ATOM   1962  O   LEU A 138       9.980  33.081 -25.533  1.00  0.81           O  
ATOM   1963  CB  LEU A 138       9.502  36.131 -26.314  1.00  0.81           C  
ATOM   1964  CG  LEU A 138       9.625  36.121 -24.814  1.00  0.81           C  
ATOM   1965  CD1 LEU A 138      11.049  35.932 -24.386  1.00  0.81           C  
ATOM   1966  CD2 LEU A 138       9.113  37.435 -24.319  1.00  0.81           C  
ATOM   1967  H   LEU A 138       9.386  35.983 -28.834  1.00  0.81           H  
ATOM   1968  HA  LEU A 138      11.043  34.809 -26.941  1.00  0.81           H  
ATOM   1969 1HB  LEU A 138      10.080  36.977 -26.668  1.00  0.81           H  
ATOM   1970 2HB  LEU A 138       8.455  36.309 -26.561  1.00  0.81           H  
ATOM   1971  HG  LEU A 138       9.027  35.304 -24.405  1.00  0.81           H  
ATOM   1972 1HD1 LEU A 138      11.110  35.935 -23.306  1.00  0.81           H  
ATOM   1973 2HD1 LEU A 138      11.414  34.976 -24.758  1.00  0.81           H  
ATOM   1974 3HD1 LEU A 138      11.664  36.740 -24.784  1.00  0.81           H  
ATOM   1975 1HD2 LEU A 138       9.163  37.447 -23.257  1.00  0.81           H  
ATOM   1976 2HD2 LEU A 138       9.715  38.242 -24.722  1.00  0.81           H  
ATOM   1977 3HD2 LEU A 138       8.094  37.559 -24.637  1.00  0.81           H  
ATOM   1978  N   PHE A 139       8.201  33.261 -26.857  1.00  0.79           N  
ATOM   1979  CA  PHE A 139       7.586  32.102 -26.248  1.00  0.79           C  
ATOM   1980  C   PHE A 139       7.687  30.876 -27.171  1.00  0.79           C  
ATOM   1981  O   PHE A 139       7.032  29.851 -26.954  1.00  0.79           O  
ATOM   1982  CB  PHE A 139       6.164  32.473 -25.899  1.00  0.79           C  
ATOM   1983  CG  PHE A 139       6.133  33.635 -24.930  1.00  0.79           C  
ATOM   1984  CD1 PHE A 139       5.793  34.903 -25.370  1.00  0.79           C  
ATOM   1985  CD2 PHE A 139       6.479  33.477 -23.596  1.00  0.79           C  
ATOM   1986  CE1 PHE A 139       5.789  35.975 -24.503  1.00  0.79           C  
ATOM   1987  CE2 PHE A 139       6.479  34.559 -22.737  1.00  0.79           C  
ATOM   1988  CZ  PHE A 139       6.133  35.801 -23.191  1.00  0.79           C  
ATOM   1989  H   PHE A 139       7.732  33.766 -27.600  1.00  0.79           H  
ATOM   1990  HA  PHE A 139       8.110  31.870 -25.322  1.00  0.79           H  
ATOM   1991 1HB  PHE A 139       5.621  32.752 -26.801  1.00  0.79           H  
ATOM   1992 2HB  PHE A 139       5.672  31.649 -25.437  1.00  0.79           H  
ATOM   1993  HD1 PHE A 139       5.533  35.049 -26.419  1.00  0.79           H  
ATOM   1994  HD2 PHE A 139       6.766  32.490 -23.229  1.00  0.79           H  
ATOM   1995  HE1 PHE A 139       5.523  36.961 -24.868  1.00  0.79           H  
ATOM   1996  HE2 PHE A 139       6.759  34.429 -21.702  1.00  0.79           H  
ATOM   1997  HZ  PHE A 139       6.143  36.647 -22.517  1.00  0.79           H  
ATOM   1998  N   GLU A 140       8.507  30.990 -28.216  1.00  0.78           N  
ATOM   1999  CA  GLU A 140       8.677  29.921 -29.186  1.00  0.78           C  
ATOM   2000  C   GLU A 140       9.230  28.667 -28.551  1.00  0.78           C  
ATOM   2001  O   GLU A 140      10.152  28.707 -27.739  1.00  0.78           O  
ATOM   2002  CB  GLU A 140       9.561  30.354 -30.356  1.00  0.78           C  
ATOM   2003  CG  GLU A 140       9.709  29.316 -31.465  1.00  0.78           C  
ATOM   2004  CD  GLU A 140      10.455  29.846 -32.657  1.00  0.78           C  
ATOM   2005  OE1 GLU A 140      10.673  31.040 -32.711  1.00  0.78           O  
ATOM   2006  OE2 GLU A 140      10.793  29.071 -33.518  1.00  0.78           O  
ATOM   2007  H   GLU A 140       9.059  31.836 -28.343  1.00  0.78           H  
ATOM   2008  HA  GLU A 140       7.699  29.681 -29.584  1.00  0.78           H  
ATOM   2009 1HB  GLU A 140       9.150  31.255 -30.804  1.00  0.78           H  
ATOM   2010 2HB  GLU A 140      10.559  30.593 -29.990  1.00  0.78           H  
ATOM   2011 1HG  GLU A 140      10.248  28.453 -31.078  1.00  0.78           H  
ATOM   2012 2HG  GLU A 140       8.717  28.988 -31.776  1.00  0.78           H  
ATOM   2013  N   GLY A 141       8.651  27.542 -28.927  1.00  0.77           N  
ATOM   2014  CA  GLY A 141       9.060  26.245 -28.422  1.00  0.77           C  
ATOM   2015  C   GLY A 141       8.137  25.778 -27.313  1.00  0.77           C  
ATOM   2016  O   GLY A 141       8.045  24.582 -27.033  1.00  0.77           O  
ATOM   2017  H   GLY A 141       7.895  27.585 -29.595  1.00  0.77           H  
ATOM   2018 1HA  GLY A 141       9.053  25.521 -29.237  1.00  0.77           H  
ATOM   2019 2HA  GLY A 141      10.082  26.303 -28.051  1.00  0.77           H  
ATOM   2020  N   LEU A 142       7.349  26.687 -26.741  1.00  0.75           N  
ATOM   2021  CA  LEU A 142       6.432  26.295 -25.681  1.00  0.75           C  
ATOM   2022  C   LEU A 142       5.123  25.831 -26.331  1.00  0.75           C  
ATOM   2023  O   LEU A 142       4.051  26.402 -26.128  1.00  0.75           O  
ATOM   2024  CB  LEU A 142       6.183  27.481 -24.752  1.00  0.75           C  
ATOM   2025  CG  LEU A 142       7.379  28.112 -24.088  1.00  0.75           C  
ATOM   2026  CD1 LEU A 142       6.879  29.310 -23.253  1.00  0.75           C  
ATOM   2027  CD2 LEU A 142       8.085  27.069 -23.257  1.00  0.75           C  
ATOM   2028  H   LEU A 142       7.403  27.675 -27.000  1.00  0.75           H  
ATOM   2029  HA  LEU A 142       6.859  25.470 -25.111  1.00  0.75           H  
ATOM   2030 1HB  LEU A 142       5.687  28.245 -25.309  1.00  0.75           H  
ATOM   2031 2HB  LEU A 142       5.524  27.149 -23.956  1.00  0.75           H  
ATOM   2032  HG  LEU A 142       8.072  28.497 -24.844  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 142       7.706  29.801 -22.763  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 142       6.383  30.014 -23.912  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 142       6.179  28.957 -22.511  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 142       8.938  27.499 -22.775  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 142       7.417  26.680 -22.512  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 142       8.415  26.255 -23.896  1.00  0.75           H  
ATOM   2039  N   GLY A 143       5.233  24.754 -27.101  1.00  0.73           N  
ATOM   2040  CA  GLY A 143       4.149  24.199 -27.909  1.00  0.73           C  
ATOM   2041  C   GLY A 143       2.928  23.795 -27.101  1.00  0.73           C  
ATOM   2042  O   GLY A 143       1.809  23.797 -27.622  1.00  0.73           O  
ATOM   2043  H   GLY A 143       6.162  24.341 -27.154  1.00  0.73           H  
ATOM   2044 1HA  GLY A 143       3.857  24.935 -28.660  1.00  0.73           H  
ATOM   2045 2HA  GLY A 143       4.524  23.333 -28.453  1.00  0.73           H  
ATOM   2046  N   SER A 144       3.159  23.427 -25.842  1.00  0.70           N  
ATOM   2047  CA  SER A 144       2.126  22.999 -24.913  1.00  0.70           C  
ATOM   2048  C   SER A 144       1.575  24.127 -24.047  1.00  0.70           C  
ATOM   2049  O   SER A 144       0.749  23.870 -23.174  1.00  0.70           O  
ATOM   2050  CB  SER A 144       2.665  21.914 -24.000  1.00  0.70           C  
ATOM   2051  OG  SER A 144       3.009  20.761 -24.728  1.00  0.70           O  
ATOM   2052  H   SER A 144       4.114  23.457 -25.508  1.00  0.70           H  
ATOM   2053  HA  SER A 144       1.298  22.590 -25.491  1.00  0.70           H  
ATOM   2054 1HB  SER A 144       3.544  22.293 -23.468  1.00  0.70           H  
ATOM   2055 2HB  SER A 144       1.915  21.668 -23.248  1.00  0.70           H  
ATOM   2056  HG  SER A 144       3.351  20.136 -24.083  1.00  0.70           H  
ATOM   2057  N   LEU A 145       2.053  25.361 -24.217  1.00  0.66           N  
ATOM   2058  CA  LEU A 145       1.557  26.410 -23.335  1.00  0.66           C  
ATOM   2059  C   LEU A 145       0.059  26.527 -23.562  1.00  0.66           C  
ATOM   2060  O   LEU A 145      -0.382  26.636 -24.701  1.00  0.66           O  
ATOM   2061  CB  LEU A 145       2.244  27.742 -23.620  1.00  0.66           C  
ATOM   2062  CG  LEU A 145       2.136  28.829 -22.535  1.00  0.66           C  
ATOM   2063  CD1 LEU A 145       2.885  28.353 -21.316  1.00  0.66           C  
ATOM   2064  CD2 LEU A 145       2.770  30.113 -23.019  1.00  0.66           C  
ATOM   2065  H   LEU A 145       2.738  25.578 -24.940  1.00  0.66           H  
ATOM   2066  HA  LEU A 145       1.740  26.144 -22.308  1.00  0.66           H  
ATOM   2067 1HB  LEU A 145       3.282  27.570 -23.839  1.00  0.66           H  
ATOM   2068 2HB  LEU A 145       1.765  28.136 -24.497  1.00  0.66           H  
ATOM   2069  HG  LEU A 145       1.087  28.991 -22.265  1.00  0.66           H  
ATOM   2070 1HD1 LEU A 145       2.819  29.095 -20.536  1.00  0.66           H  
ATOM   2071 2HD1 LEU A 145       2.459  27.437 -20.979  1.00  0.66           H  
ATOM   2072 3HD1 LEU A 145       3.927  28.184 -21.572  1.00  0.66           H  
ATOM   2073 1HD2 LEU A 145       2.715  30.842 -22.230  1.00  0.66           H  
ATOM   2074 2HD2 LEU A 145       3.813  29.934 -23.273  1.00  0.66           H  
ATOM   2075 3HD2 LEU A 145       2.247  30.471 -23.888  1.00  0.66           H  
ATOM   2076  N   TRP A 146      -0.718  26.504 -22.489  1.00  0.63           N  
ATOM   2077  CA  TRP A 146      -2.162  26.628 -22.526  1.00  0.63           C  
ATOM   2078  C   TRP A 146      -2.626  27.973 -21.970  1.00  0.63           C  
ATOM   2079  O   TRP A 146      -3.619  28.517 -22.444  1.00  0.63           O  
ATOM   2080  CB  TRP A 146      -2.816  25.515 -21.713  1.00  0.63           C  
ATOM   2081  CG  TRP A 146      -2.653  24.155 -22.291  1.00  0.63           C  
ATOM   2082  CD1 TRP A 146      -2.307  23.831 -23.564  1.00  0.63           C  
ATOM   2083  CD2 TRP A 146      -2.813  22.907 -21.590  1.00  0.63           C  
ATOM   2084  NE1 TRP A 146      -2.246  22.464 -23.702  1.00  0.63           N  
ATOM   2085  CE2 TRP A 146      -2.549  21.887 -22.505  1.00  0.63           C  
ATOM   2086  CE3 TRP A 146      -3.151  22.577 -20.274  1.00  0.63           C  
ATOM   2087  CZ2 TRP A 146      -2.611  20.554 -22.150  1.00  0.63           C  
ATOM   2088  CZ3 TRP A 146      -3.213  21.239 -19.919  1.00  0.63           C  
ATOM   2089  CH2 TRP A 146      -2.950  20.254 -20.834  1.00  0.63           C  
ATOM   2090  H   TRP A 146      -0.286  26.390 -21.595  1.00  0.63           H  
ATOM   2091  HA  TRP A 146      -2.490  26.529 -23.556  1.00  0.63           H  
ATOM   2092 1HB  TRP A 146      -2.386  25.509 -20.709  1.00  0.63           H  
ATOM   2093 2HB  TRP A 146      -3.878  25.722 -21.611  1.00  0.63           H  
ATOM   2094  HD1 TRP A 146      -2.104  24.549 -24.356  1.00  0.63           H  
ATOM   2095  HE1 TRP A 146      -2.006  21.966 -24.545  1.00  0.63           H  
ATOM   2096  HE3 TRP A 146      -3.359  23.358 -19.543  1.00  0.63           H  
ATOM   2097  HZ2 TRP A 146      -2.403  19.756 -22.863  1.00  0.63           H  
ATOM   2098  HZ3 TRP A 146      -3.476  20.990 -18.891  1.00  0.63           H  
ATOM   2099  HH2 TRP A 146      -3.007  19.212 -20.521  1.00  0.63           H  
ATOM   2100  N   ASP A 147      -1.883  28.527 -21.006  1.00  0.61           N  
ATOM   2101  CA  ASP A 147      -2.276  29.769 -20.318  1.00  0.61           C  
ATOM   2102  C   ASP A 147      -1.121  30.763 -20.131  1.00  0.61           C  
ATOM   2103  O   ASP A 147      -0.221  30.536 -19.316  1.00  0.61           O  
ATOM   2104  CB  ASP A 147      -2.895  29.415 -18.948  1.00  0.61           C  
ATOM   2105  CG  ASP A 147      -3.414  30.614 -18.088  1.00  0.61           C  
ATOM   2106  OD1 ASP A 147      -3.204  31.747 -18.445  1.00  0.61           O  
ATOM   2107  OD2 ASP A 147      -3.978  30.347 -17.051  1.00  0.61           O  
ATOM   2108  H   ASP A 147      -1.064  28.019 -20.682  1.00  0.61           H  
ATOM   2109  HA  ASP A 147      -3.039  30.262 -20.920  1.00  0.61           H  
ATOM   2110 1HB  ASP A 147      -3.743  28.750 -19.119  1.00  0.61           H  
ATOM   2111 2HB  ASP A 147      -2.170  28.858 -18.363  1.00  0.61           H  
ATOM   2112  N   LEU A 148      -1.147  31.849 -20.914  1.00  0.60           N  
ATOM   2113  CA  LEU A 148      -0.105  32.886 -20.870  1.00  0.60           C  
ATOM   2114  C   LEU A 148      -0.643  34.214 -20.354  1.00  0.60           C  
ATOM   2115  O   LEU A 148      -1.446  34.868 -21.030  1.00  0.60           O  
ATOM   2116  CB  LEU A 148       0.500  33.081 -22.252  1.00  0.60           C  
ATOM   2117  CG  LEU A 148       1.567  34.176 -22.400  1.00  0.60           C  
ATOM   2118  CD1 LEU A 148       2.744  33.929 -21.461  1.00  0.60           C  
ATOM   2119  CD2 LEU A 148       2.081  34.124 -23.816  1.00  0.60           C  
ATOM   2120  H   LEU A 148      -1.946  31.960 -21.543  1.00  0.60           H  
ATOM   2121  HA  LEU A 148       0.681  32.557 -20.192  1.00  0.60           H  
ATOM   2122 1HB  LEU A 148       0.917  32.157 -22.577  1.00  0.60           H  
ATOM   2123 2HB  LEU A 148      -0.309  33.335 -22.935  1.00  0.60           H  
ATOM   2124  HG  LEU A 148       1.131  35.151 -22.177  1.00  0.60           H  
ATOM   2125 1HD1 LEU A 148       3.491  34.708 -21.600  1.00  0.60           H  
ATOM   2126 2HD1 LEU A 148       2.401  33.945 -20.424  1.00  0.60           H  
ATOM   2127 3HD1 LEU A 148       3.180  32.977 -21.679  1.00  0.60           H  
ATOM   2128 1HD2 LEU A 148       2.841  34.870 -23.945  1.00  0.60           H  
ATOM   2129 2HD2 LEU A 148       2.510  33.147 -23.996  1.00  0.60           H  
ATOM   2130 3HD2 LEU A 148       1.270  34.299 -24.518  1.00  0.60           H  
ATOM   2131  N   ASN A 149      -0.179  34.613 -19.164  1.00  0.60           N  
ATOM   2132  CA  ASN A 149      -0.675  35.838 -18.557  1.00  0.60           C  
ATOM   2133  C   ASN A 149       0.394  36.922 -18.509  1.00  0.60           C  
ATOM   2134  O   ASN A 149       1.354  36.856 -17.745  1.00  0.60           O  
ATOM   2135  CB  ASN A 149      -1.251  35.581 -17.179  1.00  0.60           C  
ATOM   2136  CG  ASN A 149      -2.006  36.790 -16.620  1.00  0.60           C  
ATOM   2137  OD1 ASN A 149      -1.833  37.967 -16.999  1.00  0.60           O  
ATOM   2138  ND2 ASN A 149      -2.882  36.495 -15.694  1.00  0.60           N  
ATOM   2139  H   ASN A 149       0.512  34.036 -18.677  1.00  0.60           H  
ATOM   2140  HA  ASN A 149      -1.468  36.223 -19.187  1.00  0.60           H  
ATOM   2141 1HB  ASN A 149      -1.936  34.729 -17.228  1.00  0.60           H  
ATOM   2142 2HB  ASN A 149      -0.459  35.321 -16.489  1.00  0.60           H  
ATOM   2143 1HD2 ASN A 149      -3.425  37.219 -15.268  1.00  0.60           H  
ATOM   2144 2HD2 ASN A 149      -3.004  35.544 -15.408  1.00  0.60           H  
ATOM   2145  N   LEU A 150       0.214  37.928 -19.335  1.00  0.61           N  
ATOM   2146  CA  LEU A 150       1.123  39.049 -19.504  1.00  0.61           C  
ATOM   2147  C   LEU A 150       0.421  40.351 -19.160  1.00  0.61           C  
ATOM   2148  O   LEU A 150       0.806  41.421 -19.637  1.00  0.61           O  
ATOM   2149  CB  LEU A 150       1.573  39.068 -20.963  1.00  0.61           C  
ATOM   2150  CG  LEU A 150       2.483  37.927 -21.390  1.00  0.61           C  
ATOM   2151  CD1 LEU A 150       2.490  37.806 -22.885  1.00  0.61           C  
ATOM   2152  CD2 LEU A 150       3.875  38.250 -20.920  1.00  0.61           C  
ATOM   2153  H   LEU A 150      -0.619  37.933 -19.919  1.00  0.61           H  
ATOM   2154  HA  LEU A 150       1.980  38.920 -18.840  1.00  0.61           H  
ATOM   2155 1HB  LEU A 150       0.683  38.983 -21.563  1.00  0.61           H  
ATOM   2156 2HB  LEU A 150       2.061  40.013 -21.185  1.00  0.61           H  
ATOM   2157  HG  LEU A 150       2.150  36.989 -20.949  1.00  0.61           H  
ATOM   2158 1HD1 LEU A 150       3.162  37.013 -23.179  1.00  0.61           H  
ATOM   2159 2HD1 LEU A 150       1.481  37.576 -23.228  1.00  0.61           H  
ATOM   2160 3HD1 LEU A 150       2.805  38.721 -23.317  1.00  0.61           H  
ATOM   2161 1HD2 LEU A 150       4.539  37.462 -21.213  1.00  0.61           H  
ATOM   2162 2HD2 LEU A 150       4.202  39.182 -21.367  1.00  0.61           H  
ATOM   2163 3HD2 LEU A 150       3.876  38.355 -19.849  1.00  0.61           H  
ATOM   2164  N   GLY A 151      -0.615  40.268 -18.335  1.00  0.62           N  
ATOM   2165  CA  GLY A 151      -1.364  41.470 -18.010  1.00  0.62           C  
ATOM   2166  C   GLY A 151      -0.689  42.388 -16.990  1.00  0.62           C  
ATOM   2167  O   GLY A 151       0.261  42.003 -16.307  1.00  0.62           O  
ATOM   2168  H   GLY A 151      -0.904  39.368 -17.954  1.00  0.62           H  
ATOM   2169 1HA  GLY A 151      -1.520  42.023 -18.936  1.00  0.62           H  
ATOM   2170 2HA  GLY A 151      -2.351  41.190 -17.649  1.00  0.62           H  
ATOM   2171  N   TRP A 152      -1.194  43.610 -16.901  1.00  0.64           N  
ATOM   2172  CA  TRP A 152      -0.718  44.678 -16.017  1.00  0.64           C  
ATOM   2173  C   TRP A 152       0.740  45.079 -16.253  1.00  0.64           C  
ATOM   2174  O   TRP A 152       1.344  45.730 -15.401  1.00  0.64           O  
ATOM   2175  CB  TRP A 152      -0.867  44.279 -14.561  1.00  0.64           C  
ATOM   2176  CG  TRP A 152      -2.242  43.964 -14.116  1.00  0.64           C  
ATOM   2177  CD1 TRP A 152      -2.732  42.728 -13.818  1.00  0.64           C  
ATOM   2178  CD2 TRP A 152      -3.315  44.894 -13.861  1.00  0.64           C  
ATOM   2179  NE1 TRP A 152      -4.032  42.825 -13.395  1.00  0.64           N  
ATOM   2180  CE2 TRP A 152      -4.403  44.146 -13.407  1.00  0.64           C  
ATOM   2181  CE3 TRP A 152      -3.433  46.282 -13.968  1.00  0.64           C  
ATOM   2182  CZ2 TRP A 152      -5.599  44.740 -13.051  1.00  0.64           C  
ATOM   2183  CZ3 TRP A 152      -4.633  46.878 -13.613  1.00  0.64           C  
ATOM   2184  CH2 TRP A 152      -5.686  46.126 -13.162  1.00  0.64           C  
ATOM   2185  H   TRP A 152      -1.982  43.805 -17.499  1.00  0.64           H  
ATOM   2186  HA  TRP A 152      -1.329  45.563 -16.195  1.00  0.64           H  
ATOM   2187 1HB  TRP A 152      -0.276  43.422 -14.360  1.00  0.64           H  
ATOM   2188 2HB  TRP A 152      -0.487  45.081 -13.931  1.00  0.64           H  
ATOM   2189  HD1 TRP A 152      -2.168  41.802 -13.893  1.00  0.64           H  
ATOM   2190  HE1 TRP A 152      -4.617  42.054 -13.106  1.00  0.64           H  
ATOM   2191  HE3 TRP A 152      -2.593  46.884 -14.320  1.00  0.64           H  
ATOM   2192  HZ2 TRP A 152      -6.450  44.160 -12.693  1.00  0.64           H  
ATOM   2193  HZ3 TRP A 152      -4.717  47.962 -13.696  1.00  0.64           H  
ATOM   2194  HH2 TRP A 152      -6.614  46.626 -12.887  1.00  0.64           H  
ATOM   2195  N   ASN A 153       1.303  44.702 -17.396  1.00  0.66           N  
ATOM   2196  CA  ASN A 153       2.656  45.098 -17.742  1.00  0.66           C  
ATOM   2197  C   ASN A 153       2.511  46.415 -18.472  1.00  0.66           C  
ATOM   2198  O   ASN A 153       1.420  46.980 -18.468  1.00  0.66           O  
ATOM   2199  CB  ASN A 153       3.382  44.032 -18.544  1.00  0.66           C  
ATOM   2200  CG  ASN A 153       2.873  43.808 -19.921  1.00  0.66           C  
ATOM   2201  OD1 ASN A 153       2.169  44.645 -20.490  1.00  0.66           O  
ATOM   2202  ND2 ASN A 153       3.234  42.679 -20.481  1.00  0.66           N  
ATOM   2203  H   ASN A 153       0.769  44.140 -18.043  1.00  0.66           H  
ATOM   2204  HA  ASN A 153       3.229  45.285 -16.830  1.00  0.66           H  
ATOM   2205 1HB  ASN A 153       4.439  44.280 -18.593  1.00  0.66           H  
ATOM   2206 2HB  ASN A 153       3.304  43.086 -18.004  1.00  0.66           H  
ATOM   2207 1HD2 ASN A 153       2.924  42.445 -21.401  1.00  0.66           H  
ATOM   2208 2HD2 ASN A 153       3.799  42.038 -19.968  1.00  0.66           H  
ATOM   2209  N   SER A 154       3.567  46.921 -19.093  1.00  0.69           N  
ATOM   2210  CA  SER A 154       3.488  48.212 -19.764  1.00  0.69           C  
ATOM   2211  C   SER A 154       3.707  48.082 -21.273  1.00  0.69           C  
ATOM   2212  O   SER A 154       4.143  49.030 -21.938  1.00  0.69           O  
ATOM   2213  CB  SER A 154       4.504  49.155 -19.155  1.00  0.69           C  
ATOM   2214  OG  SER A 154       4.229  49.378 -17.798  1.00  0.69           O  
ATOM   2215  H   SER A 154       4.455  46.421 -19.118  1.00  0.69           H  
ATOM   2216  HA  SER A 154       2.492  48.626 -19.605  1.00  0.69           H  
ATOM   2217 1HB  SER A 154       5.505  48.729 -19.264  1.00  0.69           H  
ATOM   2218 2HB  SER A 154       4.487  50.100 -19.693  1.00  0.69           H  
ATOM   2219  HG  SER A 154       3.283  49.554 -17.745  1.00  0.69           H  
ATOM   2220  N   LEU A 155       3.381  46.913 -21.824  1.00  0.72           N  
ATOM   2221  CA  LEU A 155       3.573  46.662 -23.250  1.00  0.72           C  
ATOM   2222  C   LEU A 155       2.802  47.670 -24.091  1.00  0.72           C  
ATOM   2223  O   LEU A 155       1.610  47.877 -23.873  1.00  0.72           O  
ATOM   2224  CB  LEU A 155       3.076  45.247 -23.596  1.00  0.72           C  
ATOM   2225  CG  LEU A 155       3.301  44.763 -25.015  1.00  0.72           C  
ATOM   2226  CD1 LEU A 155       4.778  44.587 -25.212  1.00  0.72           C  
ATOM   2227  CD2 LEU A 155       2.530  43.466 -25.234  1.00  0.72           C  
ATOM   2228  H   LEU A 155       3.004  46.172 -21.235  1.00  0.72           H  
ATOM   2229  HA  LEU A 155       4.633  46.747 -23.483  1.00  0.72           H  
ATOM   2230 1HB  LEU A 155       3.576  44.545 -22.933  1.00  0.72           H  
ATOM   2231 2HB  LEU A 155       2.018  45.190 -23.403  1.00  0.72           H  
ATOM   2232  HG  LEU A 155       2.950  45.505 -25.731  1.00  0.72           H  
ATOM   2233 1HD1 LEU A 155       4.986  44.235 -26.214  1.00  0.72           H  
ATOM   2234 2HD1 LEU A 155       5.270  45.542 -25.054  1.00  0.72           H  
ATOM   2235 3HD1 LEU A 155       5.145  43.874 -24.495  1.00  0.72           H  
ATOM   2236 1HD2 LEU A 155       2.697  43.124 -26.235  1.00  0.72           H  
ATOM   2237 2HD2 LEU A 155       2.874  42.712 -24.530  1.00  0.72           H  
ATOM   2238 3HD2 LEU A 155       1.466  43.644 -25.084  1.00  0.72           H  
ATOM   2239  N   ALA A 156       3.488  48.322 -25.033  1.00  0.76           N  
ATOM   2240  CA  ALA A 156       2.828  49.297 -25.908  1.00  0.76           C  
ATOM   2241  C   ALA A 156       2.409  48.663 -27.226  1.00  0.76           C  
ATOM   2242  O   ALA A 156       1.379  49.023 -27.805  1.00  0.76           O  
ATOM   2243  CB  ALA A 156       3.741  50.474 -26.178  1.00  0.76           C  
ATOM   2244  H   ALA A 156       4.478  48.133 -25.138  1.00  0.76           H  
ATOM   2245  HA  ALA A 156       1.930  49.654 -25.410  1.00  0.76           H  
ATOM   2246 1HB  ALA A 156       3.221  51.195 -26.810  1.00  0.76           H  
ATOM   2247 2HB  ALA A 156       4.011  50.945 -25.237  1.00  0.76           H  
ATOM   2248 3HB  ALA A 156       4.640  50.127 -26.684  1.00  0.76           H  
ATOM   2249  N   VAL A 157       3.269  47.789 -27.734  1.00  0.81           N  
ATOM   2250  CA  VAL A 157       3.064  47.100 -28.998  1.00  0.81           C  
ATOM   2251  C   VAL A 157       3.374  45.622 -28.841  1.00  0.81           C  
ATOM   2252  O   VAL A 157       4.448  45.281 -28.353  1.00  0.81           O  
ATOM   2253  CB  VAL A 157       3.981  47.679 -30.097  1.00  0.81           C  
ATOM   2254  CG1 VAL A 157       3.758  46.922 -31.403  1.00  0.81           C  
ATOM   2255  CG2 VAL A 157       3.706  49.170 -30.283  1.00  0.81           C  
ATOM   2256  H   VAL A 157       4.094  47.568 -27.201  1.00  0.81           H  
ATOM   2257  HA  VAL A 157       2.024  47.215 -29.305  1.00  0.81           H  
ATOM   2258  HB  VAL A 157       5.022  47.537 -29.811  1.00  0.81           H  
ATOM   2259 1HG1 VAL A 157       4.415  47.326 -32.169  1.00  0.81           H  
ATOM   2260 2HG1 VAL A 157       3.978  45.868 -31.263  1.00  0.81           H  
ATOM   2261 3HG1 VAL A 157       2.723  47.036 -31.717  1.00  0.81           H  
ATOM   2262 1HG2 VAL A 157       4.361  49.563 -31.059  1.00  0.81           H  
ATOM   2263 2HG2 VAL A 157       2.666  49.315 -30.578  1.00  0.81           H  
ATOM   2264 3HG2 VAL A 157       3.894  49.705 -29.359  1.00  0.81           H  
ATOM   2265  N   LEU A 158       2.474  44.747 -29.274  1.00  0.84           N  
ATOM   2266  CA  LEU A 158       2.766  43.324 -29.235  1.00  0.84           C  
ATOM   2267  C   LEU A 158       3.395  43.011 -30.589  1.00  0.84           C  
ATOM   2268  O   LEU A 158       2.800  43.363 -31.604  1.00  0.84           O  
ATOM   2269  CB  LEU A 158       1.487  42.503 -29.056  1.00  0.84           C  
ATOM   2270  CG  LEU A 158       1.647  40.996 -29.015  1.00  0.84           C  
ATOM   2271  CD1 LEU A 158       2.409  40.591 -27.791  1.00  0.84           C  
ATOM   2272  CD2 LEU A 158       0.291  40.359 -29.036  1.00  0.84           C  
ATOM   2273  H   LEU A 158       1.591  45.075 -29.650  1.00  0.84           H  
ATOM   2274  HA  LEU A 158       3.435  43.112 -28.414  1.00  0.84           H  
ATOM   2275 1HB  LEU A 158       1.003  42.800 -28.126  1.00  0.84           H  
ATOM   2276 2HB  LEU A 158       0.817  42.739 -29.873  1.00  0.84           H  
ATOM   2277  HG  LEU A 158       2.224  40.675 -29.890  1.00  0.84           H  
ATOM   2278 1HD1 LEU A 158       2.537  39.520 -27.784  1.00  0.84           H  
ATOM   2279 2HD1 LEU A 158       3.370  41.065 -27.797  1.00  0.84           H  
ATOM   2280 3HD1 LEU A 158       1.863  40.893 -26.902  1.00  0.84           H  
ATOM   2281 1HD2 LEU A 158       0.401  39.301 -29.042  1.00  0.84           H  
ATOM   2282 2HD2 LEU A 158      -0.269  40.669 -28.165  1.00  0.84           H  
ATOM   2283 3HD2 LEU A 158      -0.228  40.652 -29.910  1.00  0.84           H  
ATOM   2284  N   PRO A 159       4.631  42.511 -30.673  1.00  0.88           N  
ATOM   2285  CA  PRO A 159       5.286  42.177 -31.912  1.00  0.88           C  
ATOM   2286  C   PRO A 159       4.565  41.093 -32.670  1.00  0.88           C  
ATOM   2287  O   PRO A 159       3.981  40.176 -32.070  1.00  0.88           O  
ATOM   2288  CB  PRO A 159       6.650  41.668 -31.466  1.00  0.88           C  
ATOM   2289  CG  PRO A 159       6.850  42.217 -30.104  1.00  0.88           C  
ATOM   2290  CD  PRO A 159       5.483  42.300 -29.486  1.00  0.88           C  
ATOM   2291  HA  PRO A 159       5.386  43.089 -32.530  1.00  0.88           H  
ATOM   2292 1HB  PRO A 159       6.670  40.565 -31.501  1.00  0.88           H  
ATOM   2293 2HB  PRO A 159       7.421  42.004 -32.175  1.00  0.88           H  
ATOM   2294 1HG  PRO A 159       7.488  41.509 -29.574  1.00  0.88           H  
ATOM   2295 2HG  PRO A 159       7.388  43.175 -30.126  1.00  0.88           H  
ATOM   2296 1HD  PRO A 159       5.244  41.367 -28.979  1.00  0.88           H  
ATOM   2297 2HD  PRO A 159       5.502  43.155 -28.817  1.00  0.88           H  
ATOM   2298  N   ASP A 160       4.661  41.128 -33.987  1.00  0.90           N  
ATOM   2299  CA  ASP A 160       4.155  39.997 -34.715  1.00  0.90           C  
ATOM   2300  C   ASP A 160       5.096  38.897 -34.306  1.00  0.90           C  
ATOM   2301  O   ASP A 160       6.154  39.172 -33.758  1.00  0.90           O  
ATOM   2302  CB  ASP A 160       4.160  40.220 -36.226  1.00  0.90           C  
ATOM   2303  CG  ASP A 160       3.382  39.138 -37.018  1.00  0.90           C  
ATOM   2304  OD1 ASP A 160       2.936  38.172 -36.421  1.00  0.90           O  
ATOM   2305  OD2 ASP A 160       3.254  39.288 -38.211  1.00  0.90           O  
ATOM   2306  H   ASP A 160       5.107  41.902 -34.461  1.00  0.90           H  
ATOM   2307  HA  ASP A 160       3.148  39.745 -34.382  1.00  0.90           H  
ATOM   2308 1HB  ASP A 160       3.718  41.192 -36.450  1.00  0.90           H  
ATOM   2309 2HB  ASP A 160       5.191  40.237 -36.583  1.00  0.90           H  
ATOM   2310  N   ALA A 161       4.697  37.672 -34.506  1.00  0.91           N  
ATOM   2311  CA  ALA A 161       5.480  36.497 -34.136  1.00  0.91           C  
ATOM   2312  C   ALA A 161       5.772  36.367 -32.622  1.00  0.91           C  
ATOM   2313  O   ALA A 161       6.407  35.392 -32.207  1.00  0.91           O  
ATOM   2314  CB  ALA A 161       6.817  36.514 -34.876  1.00  0.91           C  
ATOM   2315  H   ALA A 161       3.811  37.566 -35.002  1.00  0.91           H  
ATOM   2316  HA  ALA A 161       4.910  35.625 -34.444  1.00  0.91           H  
ATOM   2317 1HB  ALA A 161       7.367  35.626 -34.633  1.00  0.91           H  
ATOM   2318 2HB  ALA A 161       6.633  36.551 -35.948  1.00  0.91           H  
ATOM   2319 3HB  ALA A 161       7.420  37.371 -34.590  1.00  0.91           H  
ATOM   2320  N   ALA A 162       5.211  37.227 -31.756  1.00  0.90           N  
ATOM   2321  CA  ALA A 162       5.457  37.076 -30.316  1.00  0.90           C  
ATOM   2322  C   ALA A 162       5.007  35.712 -29.816  1.00  0.90           C  
ATOM   2323  O   ALA A 162       5.635  35.103 -28.945  1.00  0.90           O  
ATOM   2324  CB  ALA A 162       4.709  38.151 -29.534  1.00  0.90           C  
ATOM   2325  H   ALA A 162       4.691  38.045 -32.082  1.00  0.90           H  
ATOM   2326  HA  ALA A 162       6.529  37.177 -30.141  1.00  0.90           H  
ATOM   2327 1HB  ALA A 162       4.910  38.043 -28.470  1.00  0.90           H  
ATOM   2328 2HB  ALA A 162       5.036  39.131 -29.871  1.00  0.90           H  
ATOM   2329 3HB  ALA A 162       3.636  38.050 -29.708  1.00  0.90           H  
ATOM   2330  N   PHE A 163       3.894  35.246 -30.376  1.00  0.88           N  
ATOM   2331  CA  PHE A 163       3.265  34.001 -29.986  1.00  0.88           C  
ATOM   2332  C   PHE A 163       3.264  32.932 -31.096  1.00  0.88           C  
ATOM   2333  O   PHE A 163       2.408  32.042 -31.097  1.00  0.88           O  
ATOM   2334  CB  PHE A 163       1.825  34.301 -29.563  1.00  0.88           C  
ATOM   2335  CG  PHE A 163       1.713  35.308 -28.443  1.00  0.88           C  
ATOM   2336  CD1 PHE A 163       0.717  36.257 -28.439  1.00  0.88           C  
ATOM   2337  CD2 PHE A 163       2.640  35.342 -27.420  1.00  0.88           C  
ATOM   2338  CE1 PHE A 163       0.653  37.180 -27.423  1.00  0.88           C  
ATOM   2339  CE2 PHE A 163       2.564  36.281 -26.432  1.00  0.88           C  
ATOM   2340  CZ  PHE A 163       1.574  37.188 -26.432  1.00  0.88           C  
ATOM   2341  H   PHE A 163       3.458  35.803 -31.098  1.00  0.88           H  
ATOM   2342  HA  PHE A 163       3.807  33.598 -29.130  1.00  0.88           H  
ATOM   2343 1HB  PHE A 163       1.260  34.675 -30.417  1.00  0.88           H  
ATOM   2344 2HB  PHE A 163       1.364  33.397 -29.242  1.00  0.88           H  
ATOM   2345  HD1 PHE A 163      -0.027  36.270 -29.243  1.00  0.88           H  
ATOM   2346  HD2 PHE A 163       3.451  34.611 -27.414  1.00  0.88           H  
ATOM   2347  HE1 PHE A 163      -0.135  37.916 -27.417  1.00  0.88           H  
ATOM   2348  HE2 PHE A 163       3.295  36.301 -25.645  1.00  0.88           H  
ATOM   2349  HZ  PHE A 163       1.523  37.924 -25.648  1.00  0.88           H  
ATOM   2350  N   ARG A 164       4.201  32.997 -32.053  1.00  0.85           N  
ATOM   2351  CA  ARG A 164       4.143  32.036 -33.176  1.00  0.85           C  
ATOM   2352  C   ARG A 164       4.278  30.557 -32.817  1.00  0.85           C  
ATOM   2353  O   ARG A 164       3.812  29.693 -33.558  1.00  0.85           O  
ATOM   2354  CB  ARG A 164       5.195  32.335 -34.229  1.00  0.85           C  
ATOM   2355  CG  ARG A 164       6.664  32.152 -33.824  1.00  0.85           C  
ATOM   2356  CD  ARG A 164       7.554  32.540 -34.958  1.00  0.85           C  
ATOM   2357  NE  ARG A 164       8.972  32.462 -34.640  1.00  0.85           N  
ATOM   2358  CZ  ARG A 164       9.952  32.995 -35.386  1.00  0.85           C  
ATOM   2359  NH1 ARG A 164       9.675  33.674 -36.480  1.00  0.85           N  
ATOM   2360  NH2 ARG A 164      11.195  32.821 -34.999  1.00  0.85           N  
ATOM   2361  H   ARG A 164       4.929  33.718 -32.025  1.00  0.85           H  
ATOM   2362  HA  ARG A 164       3.172  32.166 -33.653  1.00  0.85           H  
ATOM   2363 1HB  ARG A 164       5.024  31.691 -35.087  1.00  0.85           H  
ATOM   2364 2HB  ARG A 164       5.080  33.351 -34.571  1.00  0.85           H  
ATOM   2365 1HG  ARG A 164       6.892  32.788 -32.965  1.00  0.85           H  
ATOM   2366 2HG  ARG A 164       6.867  31.109 -33.575  1.00  0.85           H  
ATOM   2367 1HD  ARG A 164       7.365  31.859 -35.784  1.00  0.85           H  
ATOM   2368 2HD  ARG A 164       7.329  33.537 -35.278  1.00  0.85           H  
ATOM   2369  HE  ARG A 164       9.278  31.938 -33.811  1.00  0.85           H  
ATOM   2370 1HH1 ARG A 164       8.715  33.798 -36.767  1.00  0.85           H  
ATOM   2371 2HH1 ARG A 164      10.422  34.067 -37.032  1.00  0.85           H  
ATOM   2372 1HH2 ARG A 164      11.361  32.270 -34.143  1.00  0.85           H  
ATOM   2373 2HH2 ARG A 164      11.959  33.200 -35.531  1.00  0.85           H  
ATOM   2374  N   GLY A 165       4.920  30.258 -31.699  1.00  0.80           N  
ATOM   2375  CA  GLY A 165       5.125  28.875 -31.282  1.00  0.80           C  
ATOM   2376  C   GLY A 165       4.082  28.396 -30.277  1.00  0.80           C  
ATOM   2377  O   GLY A 165       4.219  27.314 -29.709  1.00  0.80           O  
ATOM   2378  H   GLY A 165       5.267  31.011 -31.125  1.00  0.80           H  
ATOM   2379 1HA  GLY A 165       5.100  28.231 -32.160  1.00  0.80           H  
ATOM   2380 2HA  GLY A 165       6.115  28.770 -30.853  1.00  0.80           H  
ATOM   2381  N   LEU A 166       3.034  29.191 -30.055  1.00  0.75           N  
ATOM   2382  CA  LEU A 166       2.047  28.880 -29.026  1.00  0.75           C  
ATOM   2383  C   LEU A 166       0.688  28.420 -29.558  1.00  0.75           C  
ATOM   2384  O   LEU A 166      -0.350  28.785 -29.014  1.00  0.75           O  
ATOM   2385  CB  LEU A 166       1.816  30.094 -28.145  1.00  0.75           C  
ATOM   2386  CG  LEU A 166       2.999  30.661 -27.439  1.00  0.75           C  
ATOM   2387  CD1 LEU A 166       2.528  31.848 -26.625  1.00  0.75           C  
ATOM   2388  CD2 LEU A 166       3.616  29.614 -26.619  1.00  0.75           C  
ATOM   2389  H   LEU A 166       2.927  30.065 -30.575  1.00  0.75           H  
ATOM   2390  HA  LEU A 166       2.450  28.081 -28.400  1.00  0.75           H  
ATOM   2391 1HB  LEU A 166       1.391  30.882 -28.752  1.00  0.75           H  
ATOM   2392 2HB  LEU A 166       1.108  29.826 -27.386  1.00  0.75           H  
ATOM   2393  HG  LEU A 166       3.728  31.024 -28.164  1.00  0.75           H  
ATOM   2394 1HD1 LEU A 166       3.352  32.302 -26.104  1.00  0.75           H  
ATOM   2395 2HD1 LEU A 166       2.080  32.564 -27.270  1.00  0.75           H  
ATOM   2396 3HD1 LEU A 166       1.792  31.519 -25.906  1.00  0.75           H  
ATOM   2397 1HD2 LEU A 166       4.460  29.999 -26.102  1.00  0.75           H  
ATOM   2398 2HD2 LEU A 166       2.907  29.263 -25.924  1.00  0.75           H  
ATOM   2399 3HD2 LEU A 166       3.936  28.789 -27.251  1.00  0.75           H  
ATOM   2400  N   GLY A 167       0.665  27.617 -30.609  1.00  0.71           N  
ATOM   2401  CA  GLY A 167      -0.604  27.179 -31.208  1.00  0.71           C  
ATOM   2402  C   GLY A 167      -1.596  26.476 -30.262  1.00  0.71           C  
ATOM   2403  O   GLY A 167      -2.807  26.493 -30.521  1.00  0.71           O  
ATOM   2404  H   GLY A 167       1.543  27.326 -31.016  1.00  0.71           H  
ATOM   2405 1HA  GLY A 167      -1.097  28.049 -31.617  1.00  0.71           H  
ATOM   2406 2HA  GLY A 167      -0.389  26.527 -32.053  1.00  0.71           H  
ATOM   2407  N   SER A 168      -1.099  25.885 -29.162  1.00  0.67           N  
ATOM   2408  CA  SER A 168      -1.962  25.191 -28.203  1.00  0.67           C  
ATOM   2409  C   SER A 168      -2.543  26.136 -27.156  1.00  0.67           C  
ATOM   2410  O   SER A 168      -3.327  25.698 -26.313  1.00  0.67           O  
ATOM   2411  CB  SER A 168      -1.210  24.121 -27.421  1.00  0.67           C  
ATOM   2412  OG  SER A 168      -0.676  23.128 -28.246  1.00  0.67           O  
ATOM   2413  H   SER A 168      -0.102  25.909 -28.989  1.00  0.67           H  
ATOM   2414  HA  SER A 168      -2.783  24.731 -28.747  1.00  0.67           H  
ATOM   2415 1HB  SER A 168      -0.423  24.585 -26.818  1.00  0.67           H  
ATOM   2416 2HB  SER A 168      -1.910  23.663 -26.727  1.00  0.67           H  
ATOM   2417  HG  SER A 168       0.286  23.320 -28.256  1.00  0.67           H  
ATOM   2418  N   LEU A 169      -2.160  27.413 -27.194  1.00  0.63           N  
ATOM   2419  CA  LEU A 169      -2.582  28.357 -26.169  1.00  0.63           C  
ATOM   2420  C   LEU A 169      -4.089  28.421 -26.156  1.00  0.63           C  
ATOM   2421  O   LEU A 169      -4.711  28.613 -27.195  1.00  0.63           O  
ATOM   2422  CB  LEU A 169      -2.005  29.734 -26.480  1.00  0.63           C  
ATOM   2423  CG  LEU A 169      -2.033  30.761 -25.390  1.00  0.63           C  
ATOM   2424  CD1 LEU A 169      -1.100  30.295 -24.306  1.00  0.63           C  
ATOM   2425  CD2 LEU A 169      -1.566  32.106 -25.932  1.00  0.63           C  
ATOM   2426  H   LEU A 169      -1.540  27.741 -27.931  1.00  0.63           H  
ATOM   2427  HA  LEU A 169      -2.236  28.032 -25.201  1.00  0.63           H  
ATOM   2428 1HB  LEU A 169      -0.992  29.611 -26.778  1.00  0.63           H  
ATOM   2429 2HB  LEU A 169      -2.562  30.135 -27.314  1.00  0.63           H  
ATOM   2430  HG  LEU A 169      -3.040  30.844 -24.973  1.00  0.63           H  
ATOM   2431 1HD1 LEU A 169      -1.107  31.004 -23.506  1.00  0.63           H  
ATOM   2432 2HD1 LEU A 169      -1.424  29.341 -23.948  1.00  0.63           H  
ATOM   2433 3HD1 LEU A 169      -0.098  30.202 -24.707  1.00  0.63           H  
ATOM   2434 1HD2 LEU A 169      -1.562  32.821 -25.125  1.00  0.63           H  
ATOM   2435 2HD2 LEU A 169      -0.564  32.011 -26.337  1.00  0.63           H  
ATOM   2436 3HD2 LEU A 169      -2.237  32.436 -26.712  1.00  0.63           H  
ATOM   2437  N   ARG A 170      -4.681  28.259 -24.979  1.00  0.61           N  
ATOM   2438  CA  ARG A 170      -6.118  28.279 -24.825  1.00  0.61           C  
ATOM   2439  C   ARG A 170      -6.539  29.605 -24.221  1.00  0.61           C  
ATOM   2440  O   ARG A 170      -7.596  30.138 -24.562  1.00  0.61           O  
ATOM   2441  CB  ARG A 170      -6.550  27.134 -23.936  1.00  0.61           C  
ATOM   2442  CG  ARG A 170      -6.222  25.774 -24.518  1.00  0.61           C  
ATOM   2443  CD  ARG A 170      -6.523  24.650 -23.602  1.00  0.61           C  
ATOM   2444  NE  ARG A 170      -6.155  23.380 -24.206  1.00  0.61           N  
ATOM   2445  CZ  ARG A 170      -6.098  22.200 -23.560  1.00  0.61           C  
ATOM   2446  NH1 ARG A 170      -6.381  22.128 -22.280  1.00  0.61           N  
ATOM   2447  NH2 ARG A 170      -5.753  21.112 -24.223  1.00  0.61           N  
ATOM   2448  H   ARG A 170      -4.126  28.126 -24.148  1.00  0.61           H  
ATOM   2449  HA  ARG A 170      -6.582  28.154 -25.800  1.00  0.61           H  
ATOM   2450 1HB  ARG A 170      -6.049  27.216 -22.969  1.00  0.61           H  
ATOM   2451 2HB  ARG A 170      -7.624  27.187 -23.762  1.00  0.61           H  
ATOM   2452 1HG  ARG A 170      -6.766  25.633 -25.456  1.00  0.61           H  
ATOM   2453 2HG  ARG A 170      -5.158  25.739 -24.714  1.00  0.61           H  
ATOM   2454 1HD  ARG A 170      -5.958  24.764 -22.680  1.00  0.61           H  
ATOM   2455 2HD  ARG A 170      -7.588  24.628 -23.381  1.00  0.61           H  
ATOM   2456  HE  ARG A 170      -5.925  23.386 -25.193  1.00  0.61           H  
ATOM   2457 1HH1 ARG A 170      -6.638  22.961 -21.773  1.00  0.61           H  
ATOM   2458 2HH1 ARG A 170      -6.341  21.240 -21.803  1.00  0.61           H  
ATOM   2459 1HH2 ARG A 170      -5.535  21.172 -25.209  1.00  0.61           H  
ATOM   2460 2HH2 ARG A 170      -5.705  20.225 -23.745  1.00  0.61           H  
ATOM   2461  N   GLU A 171      -5.689  30.168 -23.369  1.00  0.60           N  
ATOM   2462  CA  GLU A 171      -6.021  31.423 -22.722  1.00  0.60           C  
ATOM   2463  C   GLU A 171      -4.842  32.399 -22.831  1.00  0.60           C  
ATOM   2464  O   GLU A 171      -3.689  32.033 -22.572  1.00  0.60           O  
ATOM   2465  CB  GLU A 171      -6.377  31.155 -21.249  1.00  0.60           C  
ATOM   2466  CG  GLU A 171      -7.523  30.106 -21.060  1.00  0.60           C  
ATOM   2467  CD  GLU A 171      -7.933  29.859 -19.626  1.00  0.60           C  
ATOM   2468  OE1 GLU A 171      -7.465  30.547 -18.761  1.00  0.60           O  
ATOM   2469  OE2 GLU A 171      -8.702  28.951 -19.404  1.00  0.60           O  
ATOM   2470  H   GLU A 171      -4.831  29.689 -23.122  1.00  0.60           H  
ATOM   2471  HA  GLU A 171      -6.880  31.865 -23.222  1.00  0.60           H  
ATOM   2472 1HB  GLU A 171      -5.494  30.793 -20.720  1.00  0.60           H  
ATOM   2473 2HB  GLU A 171      -6.689  32.086 -20.774  1.00  0.60           H  
ATOM   2474 1HG  GLU A 171      -8.394  30.413 -21.629  1.00  0.60           H  
ATOM   2475 2HG  GLU A 171      -7.185  29.160 -21.471  1.00  0.60           H  
ATOM   2476  N   LEU A 172      -5.153  33.643 -23.187  1.00  0.59           N  
ATOM   2477  CA  LEU A 172      -4.164  34.713 -23.302  1.00  0.59           C  
ATOM   2478  C   LEU A 172      -4.630  36.003 -22.661  1.00  0.59           C  
ATOM   2479  O   LEU A 172      -5.694  36.525 -23.014  1.00  0.59           O  
ATOM   2480  CB  LEU A 172      -3.840  34.971 -24.780  1.00  0.59           C  
ATOM   2481  CG  LEU A 172      -2.900  36.153 -25.118  1.00  0.59           C  
ATOM   2482  CD1 LEU A 172      -1.502  35.971 -24.486  1.00  0.59           C  
ATOM   2483  CD2 LEU A 172      -2.757  36.209 -26.635  1.00  0.59           C  
ATOM   2484  H   LEU A 172      -6.127  33.839 -23.420  1.00  0.59           H  
ATOM   2485  HA  LEU A 172      -3.254  34.395 -22.795  1.00  0.59           H  
ATOM   2486 1HB  LEU A 172      -3.428  34.081 -25.200  1.00  0.59           H  
ATOM   2487 2HB  LEU A 172      -4.783  35.167 -25.291  1.00  0.59           H  
ATOM   2488  HG  LEU A 172      -3.339  37.078 -24.741  1.00  0.59           H  
ATOM   2489 1HD1 LEU A 172      -0.875  36.816 -24.749  1.00  0.59           H  
ATOM   2490 2HD1 LEU A 172      -1.587  35.920 -23.403  1.00  0.59           H  
ATOM   2491 3HD1 LEU A 172      -1.047  35.064 -24.851  1.00  0.59           H  
ATOM   2492 1HD2 LEU A 172      -2.127  37.032 -26.903  1.00  0.59           H  
ATOM   2493 2HD2 LEU A 172      -2.313  35.283 -26.987  1.00  0.59           H  
ATOM   2494 3HD2 LEU A 172      -3.717  36.336 -27.098  1.00  0.59           H  
ATOM   2495  N   VAL A 173      -3.837  36.497 -21.716  1.00  0.59           N  
ATOM   2496  CA  VAL A 173      -4.168  37.742 -21.046  1.00  0.59           C  
ATOM   2497  C   VAL A 173      -3.098  38.794 -21.286  1.00  0.59           C  
ATOM   2498  O   VAL A 173      -1.927  38.614 -20.958  1.00  0.59           O  
ATOM   2499  CB  VAL A 173      -4.336  37.525 -19.535  1.00  0.59           C  
ATOM   2500  CG1 VAL A 173      -4.664  38.861 -18.857  1.00  0.59           C  
ATOM   2501  CG2 VAL A 173      -5.401  36.473 -19.273  1.00  0.59           C  
ATOM   2502  H   VAL A 173      -2.987  35.985 -21.466  1.00  0.59           H  
ATOM   2503  HA  VAL A 173      -5.108  38.118 -21.448  1.00  0.59           H  
ATOM   2504  HB  VAL A 173      -3.418  37.191 -19.127  1.00  0.59           H  
ATOM   2505 1HG1 VAL A 173      -4.756  38.711 -17.784  1.00  0.59           H  
ATOM   2506 2HG1 VAL A 173      -3.865  39.573 -19.052  1.00  0.59           H  
ATOM   2507 3HG1 VAL A 173      -5.601  39.253 -19.246  1.00  0.59           H  
ATOM   2508 1HG2 VAL A 173      -5.498  36.320 -18.200  1.00  0.59           H  
ATOM   2509 2HG2 VAL A 173      -6.355  36.800 -19.678  1.00  0.59           H  
ATOM   2510 3HG2 VAL A 173      -5.112  35.533 -19.745  1.00  0.59           H  
ATOM   2511  N   LEU A 174      -3.525  39.900 -21.864  1.00  0.60           N  
ATOM   2512  CA  LEU A 174      -2.685  41.047 -22.175  1.00  0.60           C  
ATOM   2513  C   LEU A 174      -3.240  42.307 -21.498  1.00  0.60           C  
ATOM   2514  O   LEU A 174      -2.703  43.412 -21.613  1.00  0.60           O  
ATOM   2515  CB  LEU A 174      -2.649  41.179 -23.697  1.00  0.60           C  
ATOM   2516  CG  LEU A 174      -1.920  40.044 -24.476  1.00  0.60           C  
ATOM   2517  CD1 LEU A 174      -2.199  40.154 -25.956  1.00  0.60           C  
ATOM   2518  CD2 LEU A 174      -0.428  40.191 -24.256  1.00  0.60           C  
ATOM   2519  H   LEU A 174      -4.512  39.962 -22.118  1.00  0.60           H  
ATOM   2520  HA  LEU A 174      -1.678  40.863 -21.798  1.00  0.60           H  
ATOM   2521 1HB  LEU A 174      -3.665  41.167 -24.023  1.00  0.60           H  
ATOM   2522 2HB  LEU A 174      -2.212  42.119 -23.972  1.00  0.60           H  
ATOM   2523  HG  LEU A 174      -2.255  39.075 -24.118  1.00  0.60           H  
ATOM   2524 1HD1 LEU A 174      -1.671  39.370 -26.479  1.00  0.60           H  
ATOM   2525 2HD1 LEU A 174      -3.261  40.044 -26.124  1.00  0.60           H  
ATOM   2526 3HD1 LEU A 174      -1.867  41.120 -26.320  1.00  0.60           H  
ATOM   2527 1HD2 LEU A 174       0.093  39.411 -24.787  1.00  0.60           H  
ATOM   2528 2HD2 LEU A 174      -0.095  41.161 -24.622  1.00  0.60           H  
ATOM   2529 3HD2 LEU A 174      -0.222  40.119 -23.202  1.00  0.60           H  
ATOM   2530  N   ALA A 175      -4.321  42.114 -20.771  1.00  0.62           N  
ATOM   2531  CA  ALA A 175      -5.043  43.198 -20.140  1.00  0.62           C  
ATOM   2532  C   ALA A 175      -4.205  43.987 -19.173  1.00  0.62           C  
ATOM   2533  O   ALA A 175      -3.402  43.414 -18.456  1.00  0.62           O  
ATOM   2534  CB  ALA A 175      -6.216  42.645 -19.398  1.00  0.62           C  
ATOM   2535  H   ALA A 175      -4.694  41.178 -20.696  1.00  0.62           H  
ATOM   2536  HA  ALA A 175      -5.365  43.860 -20.932  1.00  0.62           H  
ATOM   2537 1HB  ALA A 175      -6.776  43.457 -18.963  1.00  0.62           H  
ATOM   2538 2HB  ALA A 175      -6.825  42.120 -20.097  1.00  0.62           H  
ATOM   2539 3HB  ALA A 175      -5.885  41.971 -18.623  1.00  0.62           H  
ATOM   2540  N   GLY A 176      -4.423  45.293 -19.106  1.00  0.64           N  
ATOM   2541  CA  GLY A 176      -3.703  46.178 -18.208  1.00  0.64           C  
ATOM   2542  C   GLY A 176      -2.527  46.858 -18.906  1.00  0.64           C  
ATOM   2543  O   GLY A 176      -1.964  47.814 -18.372  1.00  0.64           O  
ATOM   2544  H   GLY A 176      -5.128  45.727 -19.711  1.00  0.64           H  
ATOM   2545 1HA  GLY A 176      -4.381  46.941 -17.831  1.00  0.64           H  
ATOM   2546 2HA  GLY A 176      -3.355  45.617 -17.348  1.00  0.64           H  
ATOM   2547  N   ASN A 177      -2.172  46.381 -20.103  1.00  0.66           N  
ATOM   2548  CA  ASN A 177      -1.063  46.954 -20.851  1.00  0.66           C  
ATOM   2549  C   ASN A 177      -1.506  48.203 -21.611  1.00  0.66           C  
ATOM   2550  O   ASN A 177      -2.584  48.739 -21.371  1.00  0.66           O  
ATOM   2551  CB  ASN A 177      -0.456  45.939 -21.776  1.00  0.66           C  
ATOM   2552  CG  ASN A 177      -1.267  45.578 -22.938  1.00  0.66           C  
ATOM   2553  OD1 ASN A 177      -2.175  46.303 -23.379  1.00  0.66           O  
ATOM   2554  ND2 ASN A 177      -0.961  44.438 -23.481  1.00  0.66           N  
ATOM   2555  H   ASN A 177      -2.649  45.567 -20.495  1.00  0.66           H  
ATOM   2556  HA  ASN A 177      -0.297  47.268 -20.148  1.00  0.66           H  
ATOM   2557 1HB  ASN A 177       0.501  46.299 -22.109  1.00  0.66           H  
ATOM   2558 2HB  ASN A 177      -0.274  45.027 -21.208  1.00  0.66           H  
ATOM   2559 1HD2 ASN A 177      -1.461  44.135 -24.288  1.00  0.66           H  
ATOM   2560 2HD2 ASN A 177      -0.253  43.868 -23.074  1.00  0.66           H  
ATOM   2561  N   ARG A 178      -0.670  48.700 -22.519  1.00  0.69           N  
ATOM   2562  CA  ARG A 178      -0.946  49.948 -23.223  1.00  0.69           C  
ATOM   2563  C   ARG A 178      -1.199  49.758 -24.729  1.00  0.69           C  
ATOM   2564  O   ARG A 178      -1.012  50.698 -25.506  1.00  0.69           O  
ATOM   2565  CB  ARG A 178       0.229  50.908 -23.045  1.00  0.69           C  
ATOM   2566  CG  ARG A 178       0.499  51.374 -21.635  1.00  0.69           C  
ATOM   2567  CD  ARG A 178       1.629  52.356 -21.599  1.00  0.69           C  
ATOM   2568  NE  ARG A 178       2.926  51.747 -21.937  1.00  0.69           N  
ATOM   2569  CZ  ARG A 178       4.006  52.423 -22.345  1.00  0.69           C  
ATOM   2570  NH1 ARG A 178       3.979  53.733 -22.481  1.00  0.69           N  
ATOM   2571  NH2 ARG A 178       5.093  51.738 -22.606  1.00  0.69           N  
ATOM   2572  H   ARG A 178       0.202  48.228 -22.743  1.00  0.69           H  
ATOM   2573  HA  ARG A 178      -1.836  50.399 -22.784  1.00  0.69           H  
ATOM   2574 1HB  ARG A 178       1.138  50.425 -23.385  1.00  0.69           H  
ATOM   2575 2HB  ARG A 178       0.077  51.787 -23.667  1.00  0.69           H  
ATOM   2576 1HG  ARG A 178      -0.394  51.846 -21.224  1.00  0.69           H  
ATOM   2577 2HG  ARG A 178       0.774  50.514 -21.019  1.00  0.69           H  
ATOM   2578 1HD  ARG A 178       1.433  53.151 -22.317  1.00  0.69           H  
ATOM   2579 2HD  ARG A 178       1.706  52.784 -20.600  1.00  0.69           H  
ATOM   2580  HE  ARG A 178       3.049  50.729 -21.859  1.00  0.69           H  
ATOM   2581 1HH1 ARG A 178       3.133  54.244 -22.275  1.00  0.69           H  
ATOM   2582 2HH1 ARG A 178       4.804  54.224 -22.791  1.00  0.69           H  
ATOM   2583 1HH2 ARG A 178       5.056  50.716 -22.490  1.00  0.69           H  
ATOM   2584 2HH2 ARG A 178       5.932  52.199 -22.919  1.00  0.69           H  
ATOM   2585  N   LEU A 179      -1.619  48.561 -25.158  1.00  0.73           N  
ATOM   2586  CA  LEU A 179      -1.827  48.347 -26.597  1.00  0.73           C  
ATOM   2587  C   LEU A 179      -2.871  49.310 -27.155  1.00  0.73           C  
ATOM   2588  O   LEU A 179      -3.936  49.487 -26.558  1.00  0.73           O  
ATOM   2589  CB  LEU A 179      -2.293  46.897 -26.885  1.00  0.73           C  
ATOM   2590  CG  LEU A 179      -1.261  45.759 -26.626  1.00  0.73           C  
ATOM   2591  CD1 LEU A 179      -1.940  44.368 -26.790  1.00  0.73           C  
ATOM   2592  CD2 LEU A 179      -0.117  45.880 -27.553  1.00  0.73           C  
ATOM   2593  H   LEU A 179      -1.778  47.808 -24.491  1.00  0.73           H  
ATOM   2594  HA  LEU A 179      -0.887  48.524 -27.109  1.00  0.73           H  
ATOM   2595 1HB  LEU A 179      -3.172  46.694 -26.273  1.00  0.73           H  
ATOM   2596 2HB  LEU A 179      -2.590  46.837 -27.935  1.00  0.73           H  
ATOM   2597  HG  LEU A 179      -0.886  45.862 -25.645  1.00  0.73           H  
ATOM   2598 1HD1 LEU A 179      -1.208  43.581 -26.588  1.00  0.73           H  
ATOM   2599 2HD1 LEU A 179      -2.771  44.280 -26.084  1.00  0.73           H  
ATOM   2600 3HD1 LEU A 179      -2.315  44.263 -27.805  1.00  0.73           H  
ATOM   2601 1HD2 LEU A 179       0.598  45.096 -27.329  1.00  0.73           H  
ATOM   2602 2HD2 LEU A 179      -0.459  45.786 -28.579  1.00  0.73           H  
ATOM   2603 3HD2 LEU A 179       0.335  46.838 -27.409  1.00  0.73           H  
ATOM   2604  N   ALA A 180      -2.546  49.929 -28.306  1.00  0.78           N  
ATOM   2605  CA  ALA A 180      -3.439  50.874 -28.997  1.00  0.78           C  
ATOM   2606  C   ALA A 180      -4.112  50.256 -30.226  1.00  0.78           C  
ATOM   2607  O   ALA A 180      -5.148  50.738 -30.710  1.00  0.78           O  
ATOM   2608  CB  ALA A 180      -2.676  52.113 -29.410  1.00  0.78           C  
ATOM   2609  H   ALA A 180      -1.632  49.747 -28.699  1.00  0.78           H  
ATOM   2610  HA  ALA A 180      -4.210  51.164 -28.301  1.00  0.78           H  
ATOM   2611 1HB  ALA A 180      -3.362  52.817 -29.881  1.00  0.78           H  
ATOM   2612 2HB  ALA A 180      -2.231  52.572 -28.526  1.00  0.78           H  
ATOM   2613 3HB  ALA A 180      -1.892  51.839 -30.113  1.00  0.78           H  
ATOM   2614  N   TYR A 181      -3.520  49.184 -30.739  1.00  0.83           N  
ATOM   2615  CA  TYR A 181      -4.033  48.540 -31.939  1.00  0.83           C  
ATOM   2616  C   TYR A 181      -3.708  47.057 -31.987  1.00  0.83           C  
ATOM   2617  O   TYR A 181      -2.628  46.623 -31.580  1.00  0.83           O  
ATOM   2618  CB  TYR A 181      -3.544  49.260 -33.193  1.00  0.83           C  
ATOM   2619  CG  TYR A 181      -4.019  48.612 -34.479  1.00  0.83           C  
ATOM   2620  CD1 TYR A 181      -5.309  48.848 -34.954  1.00  0.83           C  
ATOM   2621  CD2 TYR A 181      -3.152  47.803 -35.198  1.00  0.83           C  
ATOM   2622  CE1 TYR A 181      -5.721  48.256 -36.132  1.00  0.83           C  
ATOM   2623  CE2 TYR A 181      -3.564  47.225 -36.371  1.00  0.83           C  
ATOM   2624  CZ  TYR A 181      -4.836  47.439 -36.839  1.00  0.83           C  
ATOM   2625  OH  TYR A 181      -5.227  46.854 -38.011  1.00  0.83           O  
ATOM   2626  H   TYR A 181      -2.692  48.817 -30.295  1.00  0.83           H  
ATOM   2627  HA  TYR A 181      -5.121  48.619 -31.924  1.00  0.83           H  
ATOM   2628 1HB  TYR A 181      -3.893  50.294 -33.182  1.00  0.83           H  
ATOM   2629 2HB  TYR A 181      -2.455  49.280 -33.203  1.00  0.83           H  
ATOM   2630  HD1 TYR A 181      -5.992  49.490 -34.395  1.00  0.83           H  
ATOM   2631  HD2 TYR A 181      -2.142  47.627 -34.831  1.00  0.83           H  
ATOM   2632  HE1 TYR A 181      -6.728  48.431 -36.502  1.00  0.83           H  
ATOM   2633  HE2 TYR A 181      -2.879  46.593 -36.932  1.00  0.83           H  
ATOM   2634  HH  TYR A 181      -4.476  46.407 -38.406  1.00  0.83           H  
ATOM   2635  N   LEU A 182      -4.674  46.288 -32.471  1.00  0.87           N  
ATOM   2636  CA  LEU A 182      -4.548  44.852 -32.626  1.00  0.87           C  
ATOM   2637  C   LEU A 182      -4.378  44.437 -34.081  1.00  0.87           C  
ATOM   2638  O   LEU A 182      -5.350  44.390 -34.828  1.00  0.87           O  
ATOM   2639  CB  LEU A 182      -5.822  44.174 -32.166  1.00  0.87           C  
ATOM   2640  CG  LEU A 182      -6.306  44.443 -30.823  1.00  0.87           C  
ATOM   2641  CD1 LEU A 182      -7.668  43.755 -30.676  1.00  0.87           C  
ATOM   2642  CD2 LEU A 182      -5.280  43.962 -29.808  1.00  0.87           C  
ATOM   2643  H   LEU A 182      -5.533  46.729 -32.768  1.00  0.87           H  
ATOM   2644  HA  LEU A 182      -3.692  44.506 -32.052  1.00  0.87           H  
ATOM   2645 1HB  LEU A 182      -6.619  44.460 -32.858  1.00  0.87           H  
ATOM   2646 2HB  LEU A 182      -5.662  43.100 -32.237  1.00  0.87           H  
ATOM   2647  HG  LEU A 182      -6.466  45.492 -30.711  1.00  0.87           H  
ATOM   2648 1HD1 LEU A 182      -8.084  43.959 -29.707  1.00  0.87           H  
ATOM   2649 2HD1 LEU A 182      -8.350  44.140 -31.440  1.00  0.87           H  
ATOM   2650 3HD1 LEU A 182      -7.547  42.684 -30.808  1.00  0.87           H  
ATOM   2651 1HD2 LEU A 182      -5.636  44.167 -28.810  1.00  0.87           H  
ATOM   2652 2HD2 LEU A 182      -5.124  42.899 -29.926  1.00  0.87           H  
ATOM   2653 3HD2 LEU A 182      -4.334  44.486 -29.967  1.00  0.87           H  
ATOM   2654  N   GLN A 183      -3.164  44.130 -34.498  1.00  0.90           N  
ATOM   2655  CA  GLN A 183      -2.983  43.694 -35.871  1.00  0.90           C  
ATOM   2656  C   GLN A 183      -3.495  42.247 -35.926  1.00  0.90           C  
ATOM   2657  O   GLN A 183      -3.152  41.469 -35.043  1.00  0.90           O  
ATOM   2658  CB  GLN A 183      -1.511  43.782 -36.290  1.00  0.90           C  
ATOM   2659  CG  GLN A 183      -1.252  43.461 -37.740  1.00  0.90           C  
ATOM   2660  CD  GLN A 183       0.207  43.574 -38.109  1.00  0.90           C  
ATOM   2661  OE1 GLN A 183       1.064  43.760 -37.242  1.00  0.90           O  
ATOM   2662  NE2 GLN A 183       0.502  43.458 -39.397  1.00  0.90           N  
ATOM   2663  H   GLN A 183      -2.378  44.196 -33.862  1.00  0.90           H  
ATOM   2664  HA  GLN A 183      -3.565  44.334 -36.520  1.00  0.90           H  
ATOM   2665 1HB  GLN A 183      -1.146  44.793 -36.102  1.00  0.90           H  
ATOM   2666 2HB  GLN A 183      -0.911  43.118 -35.696  1.00  0.90           H  
ATOM   2667 1HG  GLN A 183      -1.576  42.455 -37.950  1.00  0.90           H  
ATOM   2668 2HG  GLN A 183      -1.807  44.168 -38.355  1.00  0.90           H  
ATOM   2669 1HE2 GLN A 183       1.455  43.518 -39.700  1.00  0.90           H  
ATOM   2670 2HE2 GLN A 183      -0.226  43.306 -40.067  1.00  0.90           H  
ATOM   2671  N   PRO A 184      -4.296  41.828 -36.924  1.00  0.92           N  
ATOM   2672  CA  PRO A 184      -4.790  40.457 -37.091  1.00  0.92           C  
ATOM   2673  C   PRO A 184      -3.703  39.392 -36.996  1.00  0.92           C  
ATOM   2674  O   PRO A 184      -3.903  38.306 -36.447  1.00  0.92           O  
ATOM   2675  CB  PRO A 184      -5.367  40.514 -38.514  1.00  0.92           C  
ATOM   2676  CG  PRO A 184      -5.827  41.958 -38.682  1.00  0.92           C  
ATOM   2677  CD  PRO A 184      -4.802  42.784 -37.945  1.00  0.92           C  
ATOM   2678  HA  PRO A 184      -5.555  40.250 -36.337  1.00  0.92           H  
ATOM   2679 1HB  PRO A 184      -4.602  40.213 -39.246  1.00  0.92           H  
ATOM   2680 2HB  PRO A 184      -6.197  39.790 -38.608  1.00  0.92           H  
ATOM   2681 1HG  PRO A 184      -5.870  42.208 -39.750  1.00  0.92           H  
ATOM   2682 2HG  PRO A 184      -6.838  42.106 -38.296  1.00  0.92           H  
ATOM   2683 1HD  PRO A 184      -4.011  43.118 -38.622  1.00  0.92           H  
ATOM   2684 2HD  PRO A 184      -5.344  43.622 -37.464  1.00  0.92           H  
ATOM   2685  N   ALA A 185      -2.509  39.749 -37.449  1.00  0.92           N  
ATOM   2686  CA  ALA A 185      -1.362  38.859 -37.455  1.00  0.92           C  
ATOM   2687  C   ALA A 185      -0.991  38.355 -36.062  1.00  0.92           C  
ATOM   2688  O   ALA A 185      -0.524  37.219 -35.906  1.00  0.92           O  
ATOM   2689  CB  ALA A 185      -0.180  39.587 -38.047  1.00  0.92           C  
ATOM   2690  H   ALA A 185      -2.397  40.663 -37.853  1.00  0.92           H  
ATOM   2691  HA  ALA A 185      -1.604  38.002 -38.078  1.00  0.92           H  
ATOM   2692 1HB  ALA A 185       0.675  38.909 -38.088  1.00  0.92           H  
ATOM   2693 2HB  ALA A 185      -0.419  39.926 -39.051  1.00  0.92           H  
ATOM   2694 3HB  ALA A 185       0.074  40.445 -37.426  1.00  0.92           H  
ATOM   2695  N   LEU A 186      -1.261  39.165 -35.044  1.00  0.91           N  
ATOM   2696  CA  LEU A 186      -0.854  38.898 -33.676  1.00  0.91           C  
ATOM   2697  C   LEU A 186      -1.413  37.619 -33.093  1.00  0.91           C  
ATOM   2698  O   LEU A 186      -0.813  37.041 -32.184  1.00  0.91           O  
ATOM   2699  CB  LEU A 186      -1.332  40.030 -32.782  1.00  0.91           C  
ATOM   2700  CG  LEU A 186      -0.707  41.372 -33.058  1.00  0.91           C  
ATOM   2701  CD1 LEU A 186      -1.382  42.425 -32.159  1.00  0.91           C  
ATOM   2702  CD2 LEU A 186       0.792  41.294 -32.888  1.00  0.91           C  
ATOM   2703  H   LEU A 186      -1.760  40.036 -35.219  1.00  0.91           H  
ATOM   2704  HA  LEU A 186       0.234  38.844 -33.651  1.00  0.91           H  
ATOM   2705 1HB  LEU A 186      -2.410  40.132 -32.911  1.00  0.91           H  
ATOM   2706 2HB  LEU A 186      -1.144  39.756 -31.758  1.00  0.91           H  
ATOM   2707  HG  LEU A 186      -0.905  41.636 -34.070  1.00  0.91           H  
ATOM   2708 1HD1 LEU A 186      -0.969  43.409 -32.376  1.00  0.91           H  
ATOM   2709 2HD1 LEU A 186      -2.453  42.416 -32.364  1.00  0.91           H  
ATOM   2710 3HD1 LEU A 186      -1.225  42.201 -31.123  1.00  0.91           H  
ATOM   2711 1HD2 LEU A 186       1.226  42.259 -33.124  1.00  0.91           H  
ATOM   2712 2HD2 LEU A 186       1.047  41.027 -31.885  1.00  0.91           H  
ATOM   2713 3HD2 LEU A 186       1.185  40.551 -33.566  1.00  0.91           H  
ATOM   2714  N   PHE A 187      -2.576  37.187 -33.568  1.00  0.89           N  
ATOM   2715  CA  PHE A 187      -3.178  36.002 -32.995  1.00  0.89           C  
ATOM   2716  C   PHE A 187      -3.275  34.905 -34.058  1.00  0.89           C  
ATOM   2717  O   PHE A 187      -3.922  33.880 -33.846  1.00  0.89           O  
ATOM   2718  CB  PHE A 187      -4.565  36.357 -32.450  1.00  0.89           C  
ATOM   2719  CG  PHE A 187      -4.569  37.569 -31.498  1.00  0.89           C  
ATOM   2720  CD1 PHE A 187      -5.278  38.733 -31.850  1.00  0.89           C  
ATOM   2721  CD2 PHE A 187      -3.853  37.578 -30.297  1.00  0.89           C  
ATOM   2722  CE1 PHE A 187      -5.269  39.850 -31.029  1.00  0.89           C  
ATOM   2723  CE2 PHE A 187      -3.848  38.701 -29.482  1.00  0.89           C  
ATOM   2724  CZ  PHE A 187      -4.554  39.833 -29.849  1.00  0.89           C  
ATOM   2725  H   PHE A 187      -3.031  37.667 -34.353  1.00  0.89           H  
ATOM   2726  HA  PHE A 187      -2.555  35.640 -32.178  1.00  0.89           H  
ATOM   2727 1HB  PHE A 187      -5.248  36.559 -33.277  1.00  0.89           H  
ATOM   2728 2HB  PHE A 187      -4.946  35.511 -31.899  1.00  0.89           H  
ATOM   2729  HD1 PHE A 187      -5.842  38.751 -32.792  1.00  0.89           H  
ATOM   2730  HD2 PHE A 187      -3.286  36.700 -30.005  1.00  0.89           H  
ATOM   2731  HE1 PHE A 187      -5.824  40.741 -31.321  1.00  0.89           H  
ATOM   2732  HE2 PHE A 187      -3.282  38.692 -28.552  1.00  0.89           H  
ATOM   2733  HZ  PHE A 187      -4.542  40.708 -29.208  1.00  0.89           H  
ATOM   2734  N   SER A 188      -2.604  35.100 -35.202  1.00  0.86           N  
ATOM   2735  CA  SER A 188      -2.726  34.187 -36.345  1.00  0.86           C  
ATOM   2736  C   SER A 188      -2.280  32.746 -36.121  1.00  0.86           C  
ATOM   2737  O   SER A 188      -2.712  31.845 -36.839  1.00  0.86           O  
ATOM   2738  CB  SER A 188      -1.945  34.743 -37.516  1.00  0.86           C  
ATOM   2739  OG  SER A 188      -0.568  34.779 -37.240  1.00  0.86           O  
ATOM   2740  H   SER A 188      -2.009  35.921 -35.315  1.00  0.86           H  
ATOM   2741  HA  SER A 188      -3.780  34.165 -36.625  1.00  0.86           H  
ATOM   2742 1HB  SER A 188      -2.129  34.123 -38.389  1.00  0.86           H  
ATOM   2743 2HB  SER A 188      -2.301  35.743 -37.745  1.00  0.86           H  
ATOM   2744  HG  SER A 188      -0.431  35.571 -36.665  1.00  0.86           H  
ATOM   2745  N   GLY A 189      -1.410  32.507 -35.149  1.00  0.82           N  
ATOM   2746  CA  GLY A 189      -0.967  31.146 -34.894  1.00  0.82           C  
ATOM   2747  C   GLY A 189      -1.735  30.493 -33.751  1.00  0.82           C  
ATOM   2748  O   GLY A 189      -1.586  29.300 -33.499  1.00  0.82           O  
ATOM   2749  H   GLY A 189      -1.064  33.272 -34.591  1.00  0.82           H  
ATOM   2750 1HA  GLY A 189      -1.078  30.551 -35.800  1.00  0.82           H  
ATOM   2751 2HA  GLY A 189       0.094  31.159 -34.652  1.00  0.82           H  
ATOM   2752  N   LEU A 190      -2.611  31.240 -33.082  1.00  0.78           N  
ATOM   2753  CA  LEU A 190      -3.256  30.709 -31.885  1.00  0.78           C  
ATOM   2754  C   LEU A 190      -4.564  29.987 -32.180  1.00  0.78           C  
ATOM   2755  O   LEU A 190      -5.639  30.382 -31.730  1.00  0.78           O  
ATOM   2756  CB  LEU A 190      -3.486  31.861 -30.926  1.00  0.78           C  
ATOM   2757  CG  LEU A 190      -2.236  32.625 -30.548  1.00  0.78           C  
ATOM   2758  CD1 LEU A 190      -2.603  33.753 -29.601  1.00  0.78           C  
ATOM   2759  CD2 LEU A 190      -1.250  31.669 -29.941  1.00  0.78           C  
ATOM   2760  H   LEU A 190      -2.823  32.192 -33.378  1.00  0.78           H  
ATOM   2761  HA  LEU A 190      -2.579  30.000 -31.411  1.00  0.78           H  
ATOM   2762 1HB  LEU A 190      -4.198  32.557 -31.358  1.00  0.78           H  
ATOM   2763 2HB  LEU A 190      -3.891  31.457 -30.009  1.00  0.78           H  
ATOM   2764  HG  LEU A 190      -1.799  33.072 -31.441  1.00  0.78           H  
ATOM   2765 1HD1 LEU A 190      -1.709  34.315 -29.336  1.00  0.78           H  
ATOM   2766 2HD1 LEU A 190      -3.314  34.409 -30.091  1.00  0.78           H  
ATOM   2767 3HD1 LEU A 190      -3.051  33.342 -28.704  1.00  0.78           H  
ATOM   2768 1HD2 LEU A 190      -0.362  32.189 -29.681  1.00  0.78           H  
ATOM   2769 2HD2 LEU A 190      -1.673  31.221 -29.061  1.00  0.78           H  
ATOM   2770 3HD2 LEU A 190      -1.007  30.884 -30.655  1.00  0.78           H  
ATOM   2771  N   ALA A 191      -4.446  28.885 -32.903  1.00  0.73           N  
ATOM   2772  CA  ALA A 191      -5.612  28.138 -33.371  1.00  0.73           C  
ATOM   2773  C   ALA A 191      -6.525  27.642 -32.252  1.00  0.73           C  
ATOM   2774  O   ALA A 191      -7.748  27.651 -32.412  1.00  0.73           O  
ATOM   2775  CB  ALA A 191      -5.168  26.954 -34.194  1.00  0.73           C  
ATOM   2776  H   ALA A 191      -3.497  28.624 -33.175  1.00  0.73           H  
ATOM   2777  HA  ALA A 191      -6.194  28.810 -34.006  1.00  0.73           H  
ATOM   2778 1HB  ALA A 191      -6.036  26.428 -34.577  1.00  0.73           H  
ATOM   2779 2HB  ALA A 191      -4.551  27.301 -35.022  1.00  0.73           H  
ATOM   2780 3HB  ALA A 191      -4.585  26.280 -33.562  1.00  0.73           H  
ATOM   2781  N   GLU A 192      -5.947  27.247 -31.118  1.00  0.68           N  
ATOM   2782  CA  GLU A 192      -6.739  26.730 -30.002  1.00  0.68           C  
ATOM   2783  C   GLU A 192      -7.229  27.791 -29.014  1.00  0.68           C  
ATOM   2784  O   GLU A 192      -7.831  27.443 -27.996  1.00  0.68           O  
ATOM   2785  CB  GLU A 192      -5.940  25.677 -29.233  1.00  0.68           C  
ATOM   2786  CG  GLU A 192      -5.598  24.394 -30.016  1.00  0.68           C  
ATOM   2787  CD  GLU A 192      -6.799  23.532 -30.351  1.00  0.68           C  
ATOM   2788  OE1 GLU A 192      -7.596  23.304 -29.470  1.00  0.68           O  
ATOM   2789  OE2 GLU A 192      -6.910  23.088 -31.471  1.00  0.68           O  
ATOM   2790  H   GLU A 192      -4.927  27.255 -31.025  1.00  0.68           H  
ATOM   2791  HA  GLU A 192      -7.612  26.241 -30.415  1.00  0.68           H  
ATOM   2792 1HB  GLU A 192      -5.002  26.123 -28.902  1.00  0.68           H  
ATOM   2793 2HB  GLU A 192      -6.488  25.391 -28.336  1.00  0.68           H  
ATOM   2794 1HG  GLU A 192      -5.098  24.678 -30.942  1.00  0.68           H  
ATOM   2795 2HG  GLU A 192      -4.898  23.805 -29.427  1.00  0.68           H  
ATOM   2796  N   LEU A 193      -6.970  29.075 -29.271  1.00  0.64           N  
ATOM   2797  CA  LEU A 193      -7.334  30.069 -28.267  1.00  0.64           C  
ATOM   2798  C   LEU A 193      -8.840  30.045 -28.003  1.00  0.64           C  
ATOM   2799  O   LEU A 193      -9.648  30.131 -28.924  1.00  0.64           O  
ATOM   2800  CB  LEU A 193      -6.903  31.465 -28.736  1.00  0.64           C  
ATOM   2801  CG  LEU A 193      -6.826  32.555 -27.660  1.00  0.64           C  
ATOM   2802  CD1 LEU A 193      -5.710  32.181 -26.697  1.00  0.64           C  
ATOM   2803  CD2 LEU A 193      -6.498  33.896 -28.299  1.00  0.64           C  
ATOM   2804  H   LEU A 193      -6.506  29.362 -30.135  1.00  0.64           H  
ATOM   2805  HA  LEU A 193      -6.819  29.845 -27.343  1.00  0.64           H  
ATOM   2806 1HB  LEU A 193      -5.949  31.386 -29.212  1.00  0.64           H  
ATOM   2807 2HB  LEU A 193      -7.623  31.794 -29.474  1.00  0.64           H  
ATOM   2808  HG  LEU A 193      -7.765  32.610 -27.104  1.00  0.64           H  
ATOM   2809 1HD1 LEU A 193      -5.640  32.926 -25.922  1.00  0.64           H  
ATOM   2810 2HD1 LEU A 193      -5.927  31.229 -26.261  1.00  0.64           H  
ATOM   2811 3HD1 LEU A 193      -4.769  32.117 -27.230  1.00  0.64           H  
ATOM   2812 1HD2 LEU A 193      -6.409  34.638 -27.521  1.00  0.64           H  
ATOM   2813 2HD2 LEU A 193      -5.561  33.825 -28.837  1.00  0.64           H  
ATOM   2814 3HD2 LEU A 193      -7.281  34.172 -28.977  1.00  0.64           H  
ATOM   2815  N   ARG A 194      -9.205  29.957 -26.721  1.00  0.61           N  
ATOM   2816  CA  ARG A 194     -10.583  29.959 -26.249  1.00  0.61           C  
ATOM   2817  C   ARG A 194     -10.882  31.262 -25.502  1.00  0.61           C  
ATOM   2818  O   ARG A 194     -12.005  31.755 -25.556  1.00  0.61           O  
ATOM   2819  CB  ARG A 194     -10.865  28.760 -25.364  1.00  0.61           C  
ATOM   2820  CG  ARG A 194     -10.845  27.422 -26.076  1.00  0.61           C  
ATOM   2821  CD  ARG A 194     -10.971  26.270 -25.132  1.00  0.61           C  
ATOM   2822  NE  ARG A 194     -12.259  26.239 -24.439  1.00  0.61           N  
ATOM   2823  CZ  ARG A 194     -12.603  25.367 -23.477  1.00  0.61           C  
ATOM   2824  NH1 ARG A 194     -11.771  24.430 -23.078  1.00  0.61           N  
ATOM   2825  NH2 ARG A 194     -13.799  25.477 -22.945  1.00  0.61           N  
ATOM   2826  H   ARG A 194      -8.486  29.878 -26.029  1.00  0.61           H  
ATOM   2827  HA  ARG A 194     -11.241  29.878 -27.107  1.00  0.61           H  
ATOM   2828 1HB  ARG A 194     -10.130  28.723 -24.557  1.00  0.61           H  
ATOM   2829 2HB  ARG A 194     -11.852  28.872 -24.908  1.00  0.61           H  
ATOM   2830 1HG  ARG A 194     -11.674  27.383 -26.787  1.00  0.61           H  
ATOM   2831 2HG  ARG A 194      -9.908  27.315 -26.614  1.00  0.61           H  
ATOM   2832 1HD  ARG A 194     -10.859  25.340 -25.686  1.00  0.61           H  
ATOM   2833 2HD  ARG A 194     -10.183  26.337 -24.382  1.00  0.61           H  
ATOM   2834  HE  ARG A 194     -12.975  26.933 -24.678  1.00  0.61           H  
ATOM   2835 1HH1 ARG A 194     -10.858  24.357 -23.499  1.00  0.61           H  
ATOM   2836 2HH1 ARG A 194     -12.049  23.785 -22.355  1.00  0.61           H  
ATOM   2837 1HH2 ARG A 194     -14.409  26.225 -23.299  1.00  0.61           H  
ATOM   2838 2HH2 ARG A 194     -14.103  24.848 -22.221  1.00  0.61           H  
ATOM   2839  N   GLU A 195      -9.871  31.856 -24.862  1.00  0.59           N  
ATOM   2840  CA  GLU A 195     -10.090  33.113 -24.149  1.00  0.59           C  
ATOM   2841  C   GLU A 195      -9.002  34.150 -24.404  1.00  0.59           C  
ATOM   2842  O   GLU A 195      -7.805  33.884 -24.269  1.00  0.59           O  
ATOM   2843  CB  GLU A 195     -10.245  32.885 -22.636  1.00  0.59           C  
ATOM   2844  CG  GLU A 195     -10.475  34.189 -21.824  1.00  0.59           C  
ATOM   2845  CD  GLU A 195     -10.833  33.957 -20.372  1.00  0.59           C  
ATOM   2846  OE1 GLU A 195     -11.383  32.923 -20.069  1.00  0.59           O  
ATOM   2847  OE2 GLU A 195     -10.559  34.814 -19.568  1.00  0.59           O  
ATOM   2848  H   GLU A 195      -8.962  31.401 -24.830  1.00  0.59           H  
ATOM   2849  HA  GLU A 195     -11.021  33.537 -24.505  1.00  0.59           H  
ATOM   2850 1HB  GLU A 195     -11.083  32.213 -22.450  1.00  0.59           H  
ATOM   2851 2HB  GLU A 195      -9.350  32.414 -22.250  1.00  0.59           H  
ATOM   2852 1HG  GLU A 195      -9.553  34.772 -21.855  1.00  0.59           H  
ATOM   2853 2HG  GLU A 195     -11.246  34.787 -22.301  1.00  0.59           H  
ATOM   2854  N   LEU A 196      -9.448  35.357 -24.740  1.00  0.58           N  
ATOM   2855  CA  LEU A 196      -8.553  36.476 -24.998  1.00  0.58           C  
ATOM   2856  C   LEU A 196      -8.967  37.719 -24.228  1.00  0.58           C  
ATOM   2857  O   LEU A 196     -10.045  38.276 -24.465  1.00  0.58           O  
ATOM   2858  CB  LEU A 196      -8.527  36.737 -26.500  1.00  0.58           C  
ATOM   2859  CG  LEU A 196      -7.726  37.911 -27.020  1.00  0.58           C  
ATOM   2860  CD1 LEU A 196      -6.263  37.785 -26.632  1.00  0.58           C  
ATOM   2861  CD2 LEU A 196      -7.833  37.897 -28.546  1.00  0.58           C  
ATOM   2862  H   LEU A 196     -10.458  35.482 -24.844  1.00  0.58           H  
ATOM   2863  HA  LEU A 196      -7.551  36.196 -24.679  1.00  0.58           H  
ATOM   2864 1HB  LEU A 196      -8.178  35.854 -26.990  1.00  0.58           H  
ATOM   2865 2HB  LEU A 196      -9.556  36.899 -26.819  1.00  0.58           H  
ATOM   2866  HG  LEU A 196      -8.126  38.834 -26.616  1.00  0.58           H  
ATOM   2867 1HD1 LEU A 196      -5.704  38.628 -27.031  1.00  0.58           H  
ATOM   2868 2HD1 LEU A 196      -6.164  37.772 -25.544  1.00  0.58           H  
ATOM   2869 3HD1 LEU A 196      -5.877  36.871 -27.039  1.00  0.58           H  
ATOM   2870 1HD2 LEU A 196      -7.267  38.717 -28.955  1.00  0.58           H  
ATOM   2871 2HD2 LEU A 196      -7.428  36.962 -28.932  1.00  0.58           H  
ATOM   2872 3HD2 LEU A 196      -8.871  37.984 -28.843  1.00  0.58           H  
ATOM   2873  N   ASP A 197      -8.090  38.148 -23.320  1.00  0.58           N  
ATOM   2874  CA  ASP A 197      -8.366  39.309 -22.491  1.00  0.58           C  
ATOM   2875  C   ASP A 197      -7.449  40.482 -22.827  1.00  0.58           C  
ATOM   2876  O   ASP A 197      -6.251  40.493 -22.520  1.00  0.58           O  
ATOM   2877  CB  ASP A 197      -8.295  38.951 -21.009  1.00  0.58           C  
ATOM   2878  CG  ASP A 197      -8.700  40.094 -20.064  1.00  0.58           C  
ATOM   2879  OD1 ASP A 197      -8.935  41.206 -20.523  1.00  0.58           O  
ATOM   2880  OD2 ASP A 197      -8.769  39.849 -18.883  1.00  0.58           O  
ATOM   2881  H   ASP A 197      -7.221  37.624 -23.193  1.00  0.58           H  
ATOM   2882  HA  ASP A 197      -9.378  39.631 -22.702  1.00  0.58           H  
ATOM   2883 1HB  ASP A 197      -8.943  38.092 -20.815  1.00  0.58           H  
ATOM   2884 2HB  ASP A 197      -7.294  38.649 -20.771  1.00  0.58           H  
ATOM   2885  N   LEU A 198      -8.041  41.460 -23.493  1.00  0.59           N  
ATOM   2886  CA  LEU A 198      -7.402  42.664 -23.987  1.00  0.59           C  
ATOM   2887  C   LEU A 198      -7.993  43.892 -23.306  1.00  0.59           C  
ATOM   2888  O   LEU A 198      -7.969  44.987 -23.862  1.00  0.59           O  
ATOM   2889  CB  LEU A 198      -7.629  42.746 -25.495  1.00  0.59           C  
ATOM   2890  CG  LEU A 198      -6.944  41.678 -26.317  1.00  0.59           C  
ATOM   2891  CD1 LEU A 198      -7.506  41.663 -27.699  1.00  0.59           C  
ATOM   2892  CD2 LEU A 198      -5.489  42.002 -26.377  1.00  0.59           C  
ATOM   2893  H   LEU A 198      -9.040  41.383 -23.676  1.00  0.59           H  
ATOM   2894  HA  LEU A 198      -6.336  42.617 -23.766  1.00  0.59           H  
ATOM   2895 1HB  LEU A 198      -8.693  42.630 -25.660  1.00  0.59           H  
ATOM   2896 2HB  LEU A 198      -7.319  43.723 -25.856  1.00  0.59           H  
ATOM   2897  HG  LEU A 198      -7.084  40.708 -25.858  1.00  0.59           H  
ATOM   2898 1HD1 LEU A 198      -6.999  40.920 -28.293  1.00  0.59           H  
ATOM   2899 2HD1 LEU A 198      -8.568  41.435 -27.663  1.00  0.59           H  
ATOM   2900 3HD1 LEU A 198      -7.359  42.621 -28.123  1.00  0.59           H  
ATOM   2901 1HD2 LEU A 198      -4.979  41.254 -26.964  1.00  0.59           H  
ATOM   2902 2HD2 LEU A 198      -5.346  42.975 -26.831  1.00  0.59           H  
ATOM   2903 3HD2 LEU A 198      -5.100  42.021 -25.379  1.00  0.59           H  
ATOM   2904  N   SER A 199      -8.551  43.705 -22.116  1.00  0.60           N  
ATOM   2905  CA  SER A 199      -9.153  44.812 -21.386  1.00  0.60           C  
ATOM   2906  C   SER A 199      -8.145  45.750 -20.744  1.00  0.60           C  
ATOM   2907  O   SER A 199      -6.967  45.425 -20.624  1.00  0.60           O  
ATOM   2908  CB  SER A 199     -10.046  44.285 -20.295  1.00  0.60           C  
ATOM   2909  OG  SER A 199      -9.305  43.619 -19.309  1.00  0.60           O  
ATOM   2910  H   SER A 199      -8.582  42.766 -21.691  1.00  0.60           H  
ATOM   2911  HA  SER A 199      -9.751  45.378 -22.096  1.00  0.60           H  
ATOM   2912 1HB  SER A 199     -10.578  45.112 -19.844  1.00  0.60           H  
ATOM   2913 2HB  SER A 199     -10.786  43.607 -20.716  1.00  0.60           H  
ATOM   2914  HG  SER A 199      -9.227  42.686 -19.626  1.00  0.60           H  
ATOM   2915  N   ARG A 200      -8.619  46.901 -20.297  1.00  0.62           N  
ATOM   2916  CA  ARG A 200      -7.767  47.835 -19.574  1.00  0.62           C  
ATOM   2917  C   ARG A 200      -6.548  48.220 -20.380  1.00  0.62           C  
ATOM   2918  O   ARG A 200      -5.432  47.871 -20.017  1.00  0.62           O  
ATOM   2919  CB  ARG A 200      -7.309  47.278 -18.236  1.00  0.62           C  
ATOM   2920  CG  ARG A 200      -8.392  46.950 -17.245  1.00  0.62           C  
ATOM   2921  CD  ARG A 200      -7.790  46.522 -15.954  1.00  0.62           C  
ATOM   2922  NE  ARG A 200      -7.025  45.278 -16.068  1.00  0.62           N  
ATOM   2923  CZ  ARG A 200      -7.547  44.039 -15.996  1.00  0.62           C  
ATOM   2924  NH1 ARG A 200      -8.834  43.874 -15.792  1.00  0.62           N  
ATOM   2925  NH2 ARG A 200      -6.768  42.981 -16.123  1.00  0.62           N  
ATOM   2926  H   ARG A 200      -9.594  47.128 -20.499  1.00  0.62           H  
ATOM   2927  HA  ARG A 200      -8.340  48.739 -19.378  1.00  0.62           H  
ATOM   2928 1HB  ARG A 200      -6.758  46.372 -18.371  1.00  0.62           H  
ATOM   2929 2HB  ARG A 200      -6.643  47.996 -17.764  1.00  0.62           H  
ATOM   2930 1HG  ARG A 200      -8.990  47.837 -17.073  1.00  0.62           H  
ATOM   2931 2HG  ARG A 200      -9.023  46.148 -17.634  1.00  0.62           H  
ATOM   2932 1HD  ARG A 200      -7.114  47.302 -15.609  1.00  0.62           H  
ATOM   2933 2HD  ARG A 200      -8.576  46.373 -15.219  1.00  0.62           H  
ATOM   2934  HE  ARG A 200      -6.028  45.354 -16.216  1.00  0.62           H  
ATOM   2935 1HH1 ARG A 200      -9.441  44.674 -15.695  1.00  0.62           H  
ATOM   2936 2HH1 ARG A 200      -9.220  42.939 -15.748  1.00  0.62           H  
ATOM   2937 1HH2 ARG A 200      -5.780  43.094 -16.311  1.00  0.62           H  
ATOM   2938 2HH2 ARG A 200      -7.167  42.054 -16.075  1.00  0.62           H  
ATOM   2939  N   ASN A 201      -6.771  48.825 -21.529  1.00  0.64           N  
ATOM   2940  CA  ASN A 201      -5.673  49.215 -22.401  1.00  0.64           C  
ATOM   2941  C   ASN A 201      -6.086  50.450 -23.177  1.00  0.64           C  
ATOM   2942  O   ASN A 201      -6.979  51.179 -22.747  1.00  0.64           O  
ATOM   2943  CB  ASN A 201      -5.173  48.077 -23.284  1.00  0.64           C  
ATOM   2944  CG  ASN A 201      -6.115  47.576 -24.234  1.00  0.64           C  
ATOM   2945  OD1 ASN A 201      -7.077  48.260 -24.621  1.00  0.64           O  
ATOM   2946  ND2 ASN A 201      -5.869  46.364 -24.675  1.00  0.64           N  
ATOM   2947  H   ASN A 201      -7.736  49.074 -21.747  1.00  0.64           H  
ATOM   2948  HA  ASN A 201      -4.835  49.515 -21.776  1.00  0.64           H  
ATOM   2949 1HB  ASN A 201      -4.278  48.398 -23.817  1.00  0.64           H  
ATOM   2950 2HB  ASN A 201      -4.862  47.246 -22.641  1.00  0.64           H  
ATOM   2951 1HD2 ASN A 201      -6.475  45.946 -25.361  1.00  0.64           H  
ATOM   2952 2HD2 ASN A 201      -5.078  45.859 -24.333  1.00  0.64           H  
ATOM   2953  N   ALA A 202      -5.403  50.753 -24.272  1.00  0.66           N  
ATOM   2954  CA  ALA A 202      -5.706  51.963 -25.004  1.00  0.66           C  
ATOM   2955  C   ALA A 202      -6.170  51.642 -26.407  1.00  0.66           C  
ATOM   2956  O   ALA A 202      -5.983  52.456 -27.314  1.00  0.66           O  
ATOM   2957  CB  ALA A 202      -4.482  52.860 -25.043  1.00  0.66           C  
ATOM   2958  H   ALA A 202      -4.686  50.140 -24.661  1.00  0.66           H  
ATOM   2959  HA  ALA A 202      -6.517  52.485 -24.497  1.00  0.66           H  
ATOM   2960 1HB  ALA A 202      -4.720  53.775 -25.580  1.00  0.66           H  
ATOM   2961 2HB  ALA A 202      -4.175  53.102 -24.028  1.00  0.66           H  
ATOM   2962 3HB  ALA A 202      -3.670  52.333 -25.556  1.00  0.66           H  
ATOM   2963  N   LEU A 203      -6.784  50.469 -26.608  1.00  0.69           N  
ATOM   2964  CA  LEU A 203      -7.194  50.146 -27.966  1.00  0.69           C  
ATOM   2965  C   LEU A 203      -8.137  51.197 -28.479  1.00  0.69           C  
ATOM   2966  O   LEU A 203      -9.080  51.589 -27.791  1.00  0.69           O  
ATOM   2967  CB  LEU A 203      -7.888  48.778 -28.068  1.00  0.69           C  
ATOM   2968  CG  LEU A 203      -7.028  47.572 -27.830  1.00  0.69           C  
ATOM   2969  CD1 LEU A 203      -7.914  46.324 -27.847  1.00  0.69           C  
ATOM   2970  CD2 LEU A 203      -5.937  47.550 -28.834  1.00  0.69           C  
ATOM   2971  H   LEU A 203      -6.916  49.804 -25.845  1.00  0.69           H  
ATOM   2972  HA  LEU A 203      -6.319  50.130 -28.596  1.00  0.69           H  
ATOM   2973 1HB  LEU A 203      -8.697  48.747 -27.345  1.00  0.69           H  
ATOM   2974 2HB  LEU A 203      -8.320  48.686 -29.067  1.00  0.69           H  
ATOM   2975  HG  LEU A 203      -6.579  47.639 -26.895  1.00  0.69           H  
ATOM   2976 1HD1 LEU A 203      -7.308  45.444 -27.660  1.00  0.69           H  
ATOM   2977 2HD1 LEU A 203      -8.676  46.414 -27.067  1.00  0.69           H  
ATOM   2978 3HD1 LEU A 203      -8.395  46.235 -28.814  1.00  0.69           H  
ATOM   2979 1HD2 LEU A 203      -5.289  46.696 -28.669  1.00  0.69           H  
ATOM   2980 2HD2 LEU A 203      -6.352  47.511 -29.828  1.00  0.69           H  
ATOM   2981 3HD2 LEU A 203      -5.377  48.452 -28.711  1.00  0.69           H  
ATOM   2982  N   ARG A 204      -7.879  51.653 -29.700  1.00  0.73           N  
ATOM   2983  CA  ARG A 204      -8.712  52.673 -30.334  1.00  0.73           C  
ATOM   2984  C   ARG A 204      -9.692  52.089 -31.354  1.00  0.73           C  
ATOM   2985  O   ARG A 204     -10.708  52.708 -31.701  1.00  0.73           O  
ATOM   2986  CB  ARG A 204      -7.814  53.704 -30.991  1.00  0.73           C  
ATOM   2987  CG  ARG A 204      -6.940  54.459 -29.992  1.00  0.73           C  
ATOM   2988  CD  ARG A 204      -6.072  55.467 -30.635  1.00  0.73           C  
ATOM   2989  NE  ARG A 204      -5.263  56.177 -29.654  1.00  0.73           N  
ATOM   2990  CZ  ARG A 204      -4.396  57.165 -29.941  1.00  0.73           C  
ATOM   2991  NH1 ARG A 204      -4.229  57.556 -31.186  1.00  0.73           N  
ATOM   2992  NH2 ARG A 204      -3.711  57.743 -28.971  1.00  0.73           N  
ATOM   2993  H   ARG A 204      -7.033  51.313 -30.168  1.00  0.73           H  
ATOM   2994  HA  ARG A 204      -9.288  53.173 -29.555  1.00  0.73           H  
ATOM   2995 1HB  ARG A 204      -7.156  53.210 -31.706  1.00  0.73           H  
ATOM   2996 2HB  ARG A 204      -8.416  54.429 -31.533  1.00  0.73           H  
ATOM   2997 1HG  ARG A 204      -7.571  54.958 -29.256  1.00  0.73           H  
ATOM   2998 2HG  ARG A 204      -6.294  53.744 -29.483  1.00  0.73           H  
ATOM   2999 1HD  ARG A 204      -5.401  54.970 -31.335  1.00  0.73           H  
ATOM   3000 2HD  ARG A 204      -6.683  56.195 -31.167  1.00  0.73           H  
ATOM   3001  HE  ARG A 204      -5.361  55.904 -28.683  1.00  0.73           H  
ATOM   3002 1HH1 ARG A 204      -4.753  57.116 -31.930  1.00  0.73           H  
ATOM   3003 2HH1 ARG A 204      -3.578  58.299 -31.400  1.00  0.73           H  
ATOM   3004 1HH2 ARG A 204      -3.840  57.445 -28.014  1.00  0.73           H  
ATOM   3005 2HH2 ARG A 204      -3.061  58.485 -29.185  1.00  0.73           H  
ATOM   3006  N   ALA A 205      -9.373  50.895 -31.834  1.00  0.76           N  
ATOM   3007  CA  ALA A 205     -10.153  50.211 -32.857  1.00  0.76           C  
ATOM   3008  C   ALA A 205      -9.911  48.717 -32.758  1.00  0.76           C  
ATOM   3009  O   ALA A 205      -8.894  48.289 -32.214  1.00  0.76           O  
ATOM   3010  CB  ALA A 205      -9.784  50.716 -34.245  1.00  0.76           C  
ATOM   3011  H   ALA A 205      -8.541  50.451 -31.477  1.00  0.76           H  
ATOM   3012  HA  ALA A 205     -11.211  50.400 -32.672  1.00  0.76           H  
ATOM   3013 1HB  ALA A 205     -10.383  50.198 -34.992  1.00  0.76           H  
ATOM   3014 2HB  ALA A 205      -9.975  51.789 -34.306  1.00  0.76           H  
ATOM   3015 3HB  ALA A 205      -8.728  50.523 -34.431  1.00  0.76           H  
ATOM   3016  N   ILE A 206     -10.825  47.929 -33.308  1.00  0.80           N  
ATOM   3017  CA  ILE A 206     -10.670  46.478 -33.326  1.00  0.80           C  
ATOM   3018  C   ILE A 206     -10.093  45.956 -34.656  1.00  0.80           C  
ATOM   3019  O   ILE A 206      -9.135  45.192 -34.646  1.00  0.80           O  
ATOM   3020  CB  ILE A 206     -12.020  45.814 -33.010  1.00  0.80           C  
ATOM   3021  CG1 ILE A 206     -12.457  46.199 -31.639  1.00  0.80           C  
ATOM   3022  CG2 ILE A 206     -11.910  44.337 -33.078  1.00  0.80           C  
ATOM   3023  CD1 ILE A 206     -13.867  45.788 -31.331  1.00  0.80           C  
ATOM   3024  H   ILE A 206     -11.649  48.348 -33.713  1.00  0.80           H  
ATOM   3025  HA  ILE A 206      -9.975  46.198 -32.535  1.00  0.80           H  
ATOM   3026  HB  ILE A 206     -12.778  46.152 -33.718  1.00  0.80           H  
ATOM   3027 1HG1 ILE A 206     -11.788  45.737 -30.911  1.00  0.80           H  
ATOM   3028 2HG1 ILE A 206     -12.383  47.282 -31.545  1.00  0.80           H  
ATOM   3029 1HG2 ILE A 206     -12.865  43.882 -32.835  1.00  0.80           H  
ATOM   3030 2HG2 ILE A 206     -11.619  44.062 -34.084  1.00  0.80           H  
ATOM   3031 3HG2 ILE A 206     -11.161  44.000 -32.365  1.00  0.80           H  
ATOM   3032 1HD1 ILE A 206     -14.132  46.098 -30.323  1.00  0.80           H  
ATOM   3033 2HD1 ILE A 206     -14.532  46.259 -32.039  1.00  0.80           H  
ATOM   3034 3HD1 ILE A 206     -13.947  44.714 -31.412  1.00  0.80           H  
ATOM   3035  N   LYS A 207     -10.680  46.404 -35.786  1.00  0.83           N  
ATOM   3036  CA  LYS A 207     -10.356  45.983 -37.171  1.00  0.83           C  
ATOM   3037  C   LYS A 207     -11.156  44.739 -37.567  1.00  0.83           C  
ATOM   3038  O   LYS A 207     -11.205  43.746 -36.845  1.00  0.83           O  
ATOM   3039  CB  LYS A 207      -8.851  45.771 -37.431  1.00  0.83           C  
ATOM   3040  CG  LYS A 207      -8.500  45.451 -38.902  1.00  0.83           C  
ATOM   3041  CD  LYS A 207      -8.855  46.613 -39.865  1.00  0.83           C  
ATOM   3042  CE  LYS A 207      -7.904  47.802 -39.713  1.00  0.83           C  
ATOM   3043  NZ  LYS A 207      -8.184  48.877 -40.719  1.00  0.83           N  
ATOM   3044  H   LYS A 207     -11.434  47.061 -35.675  1.00  0.83           H  
ATOM   3045  HA  LYS A 207     -10.669  46.784 -37.842  1.00  0.83           H  
ATOM   3046 1HB  LYS A 207      -8.285  46.644 -37.116  1.00  0.83           H  
ATOM   3047 2HB  LYS A 207      -8.481  44.921 -36.875  1.00  0.83           H  
ATOM   3048 1HG  LYS A 207      -7.427  45.262 -38.965  1.00  0.83           H  
ATOM   3049 2HG  LYS A 207      -9.016  44.554 -39.215  1.00  0.83           H  
ATOM   3050 1HD  LYS A 207      -8.812  46.255 -40.895  1.00  0.83           H  
ATOM   3051 2HD  LYS A 207      -9.865  46.957 -39.664  1.00  0.83           H  
ATOM   3052 1HE  LYS A 207      -8.005  48.216 -38.711  1.00  0.83           H  
ATOM   3053 2HE  LYS A 207      -6.884  47.457 -39.852  1.00  0.83           H  
ATOM   3054 1HZ  LYS A 207      -7.532  49.637 -40.586  1.00  0.83           H  
ATOM   3055 2HZ  LYS A 207      -8.077  48.501 -41.651  1.00  0.83           H  
ATOM   3056 3HZ  LYS A 207      -9.126  49.219 -40.600  1.00  0.83           H  
ATOM   3057  N   ALA A 208     -11.786  44.802 -38.736  1.00  0.84           N  
ATOM   3058  CA  ALA A 208     -12.703  43.765 -39.197  1.00  0.84           C  
ATOM   3059  C   ALA A 208     -12.136  42.345 -39.224  1.00  0.84           C  
ATOM   3060  O   ALA A 208     -12.879  41.402 -39.039  1.00  0.84           O  
ATOM   3061  CB  ALA A 208     -13.182  44.093 -40.594  1.00  0.84           C  
ATOM   3062  H   ALA A 208     -11.669  45.626 -39.307  1.00  0.84           H  
ATOM   3063  HA  ALA A 208     -13.552  43.777 -38.529  1.00  0.84           H  
ATOM   3064 1HB  ALA A 208     -13.905  43.345 -40.908  1.00  0.84           H  
ATOM   3065 2HB  ALA A 208     -13.645  45.075 -40.600  1.00  0.84           H  
ATOM   3066 3HB  ALA A 208     -12.336  44.085 -41.278  1.00  0.84           H  
ATOM   3067  N   ASN A 209     -10.862  42.147 -39.498  1.00  0.85           N  
ATOM   3068  CA  ASN A 209     -10.387  40.766 -39.553  1.00  0.85           C  
ATOM   3069  C   ASN A 209      -9.527  40.351 -38.360  1.00  0.85           C  
ATOM   3070  O   ASN A 209      -8.937  39.270 -38.368  1.00  0.85           O  
ATOM   3071  CB  ASN A 209      -9.657  40.539 -40.858  1.00  0.85           C  
ATOM   3072  CG  ASN A 209     -10.594  40.567 -42.036  1.00  0.85           C  
ATOM   3073  OD1 ASN A 209     -11.315  39.596 -42.294  1.00  0.85           O  
ATOM   3074  ND2 ASN A 209     -10.603  41.662 -42.754  1.00  0.85           N  
ATOM   3075  H   ASN A 209     -10.237  42.921 -39.655  1.00  0.85           H  
ATOM   3076  HA  ASN A 209     -11.251  40.103 -39.551  1.00  0.85           H  
ATOM   3077 1HB  ASN A 209      -8.894  41.309 -40.990  1.00  0.85           H  
ATOM   3078 2HB  ASN A 209      -9.150  39.575 -40.832  1.00  0.85           H  
ATOM   3079 1HD2 ASN A 209     -11.209  41.734 -43.548  1.00  0.85           H  
ATOM   3080 2HD2 ASN A 209     -10.004  42.424 -42.513  1.00  0.85           H  
ATOM   3081  N   VAL A 210      -9.495  41.142 -37.296  1.00  0.85           N  
ATOM   3082  CA  VAL A 210      -8.583  40.808 -36.197  1.00  0.85           C  
ATOM   3083  C   VAL A 210      -8.763  39.468 -35.479  1.00  0.85           C  
ATOM   3084  O   VAL A 210      -7.788  38.919 -34.965  1.00  0.85           O  
ATOM   3085  CB  VAL A 210      -8.559  41.912 -35.159  1.00  0.85           C  
ATOM   3086  CG1 VAL A 210      -9.778  41.975 -34.462  1.00  0.85           C  
ATOM   3087  CG2 VAL A 210      -7.459  41.637 -34.180  1.00  0.85           C  
ATOM   3088  H   VAL A 210     -10.057  41.998 -37.248  1.00  0.85           H  
ATOM   3089  HA  VAL A 210      -7.601  40.795 -36.629  1.00  0.85           H  
ATOM   3090  HB  VAL A 210      -8.404  42.870 -35.645  1.00  0.85           H  
ATOM   3091 1HG1 VAL A 210      -9.701  42.760 -33.735  1.00  0.85           H  
ATOM   3092 2HG1 VAL A 210     -10.596  42.164 -35.135  1.00  0.85           H  
ATOM   3093 3HG1 VAL A 210      -9.912  41.076 -33.987  1.00  0.85           H  
ATOM   3094 1HG2 VAL A 210      -7.474  42.413 -33.456  1.00  0.85           H  
ATOM   3095 2HG2 VAL A 210      -7.632  40.680 -33.693  1.00  0.85           H  
ATOM   3096 3HG2 VAL A 210      -6.502  41.621 -34.685  1.00  0.85           H  
ATOM   3097  N   PHE A 211      -9.982  38.938 -35.411  1.00  0.84           N  
ATOM   3098  CA  PHE A 211     -10.185  37.677 -34.716  1.00  0.84           C  
ATOM   3099  C   PHE A 211     -10.727  36.616 -35.668  1.00  0.84           C  
ATOM   3100  O   PHE A 211     -11.174  35.554 -35.239  1.00  0.84           O  
ATOM   3101  CB  PHE A 211     -11.165  37.856 -33.552  1.00  0.84           C  
ATOM   3102  CG  PHE A 211     -10.802  38.943 -32.566  1.00  0.84           C  
ATOM   3103  CD1 PHE A 211     -11.677  40.002 -32.371  1.00  0.84           C  
ATOM   3104  CD2 PHE A 211      -9.586  38.961 -31.880  1.00  0.84           C  
ATOM   3105  CE1 PHE A 211     -11.351  41.036 -31.523  1.00  0.84           C  
ATOM   3106  CE2 PHE A 211      -9.274  40.005 -31.029  1.00  0.84           C  
ATOM   3107  CZ  PHE A 211     -10.156  41.036 -30.853  1.00  0.84           C  
ATOM   3108  H   PHE A 211     -10.764  39.420 -35.835  1.00  0.84           H  
ATOM   3109  HA  PHE A 211      -9.230  37.328 -34.321  1.00  0.84           H  
ATOM   3110 1HB  PHE A 211     -12.156  38.078 -33.953  1.00  0.84           H  
ATOM   3111 2HB  PHE A 211     -11.226  36.932 -33.001  1.00  0.84           H  
ATOM   3112  HD1 PHE A 211     -12.626  40.016 -32.914  1.00  0.84           H  
ATOM   3113  HD2 PHE A 211      -8.870  38.157 -32.029  1.00  0.84           H  
ATOM   3114  HE1 PHE A 211     -12.044  41.858 -31.392  1.00  0.84           H  
ATOM   3115  HE2 PHE A 211      -8.323  40.017 -30.506  1.00  0.84           H  
ATOM   3116  HZ  PHE A 211      -9.906  41.854 -30.191  1.00  0.84           H  
ATOM   3117  N   VAL A 212     -10.700  36.884 -36.975  1.00  0.82           N  
ATOM   3118  CA  VAL A 212     -11.297  35.941 -37.934  1.00  0.82           C  
ATOM   3119  C   VAL A 212     -10.589  34.585 -37.945  1.00  0.82           C  
ATOM   3120  O   VAL A 212     -11.169  33.566 -38.315  1.00  0.82           O  
ATOM   3121  CB  VAL A 212     -11.331  36.535 -39.351  1.00  0.82           C  
ATOM   3122  CG1 VAL A 212      -9.952  36.519 -39.985  1.00  0.82           C  
ATOM   3123  CG2 VAL A 212     -12.343  35.785 -40.198  1.00  0.82           C  
ATOM   3124  H   VAL A 212     -10.256  37.741 -37.318  1.00  0.82           H  
ATOM   3125  HA  VAL A 212     -12.329  35.773 -37.631  1.00  0.82           H  
ATOM   3126  HB  VAL A 212     -11.628  37.584 -39.277  1.00  0.82           H  
ATOM   3127 1HG1 VAL A 212     -10.003  36.979 -40.970  1.00  0.82           H  
ATOM   3128 2HG1 VAL A 212      -9.256  37.069 -39.369  1.00  0.82           H  
ATOM   3129 3HG1 VAL A 212      -9.614  35.494 -40.091  1.00  0.82           H  
ATOM   3130 1HG2 VAL A 212     -12.380  36.231 -41.192  1.00  0.82           H  
ATOM   3131 2HG2 VAL A 212     -12.047  34.739 -40.278  1.00  0.82           H  
ATOM   3132 3HG2 VAL A 212     -13.324  35.853 -39.738  1.00  0.82           H  
ATOM   3133  N   GLN A 213      -9.326  34.589 -37.533  1.00  0.79           N  
ATOM   3134  CA  GLN A 213      -8.480  33.410 -37.491  1.00  0.79           C  
ATOM   3135  C   GLN A 213      -8.589  32.644 -36.177  1.00  0.79           C  
ATOM   3136  O   GLN A 213      -7.881  31.654 -35.987  1.00  0.79           O  
ATOM   3137  CB  GLN A 213      -7.024  33.806 -37.730  1.00  0.79           C  
ATOM   3138  CG  GLN A 213      -6.767  34.373 -39.122  1.00  0.79           C  
ATOM   3139  CD  GLN A 213      -5.339  34.803 -39.344  1.00  0.79           C  
ATOM   3140  OE1 GLN A 213      -4.816  35.646 -38.618  1.00  0.79           O  
ATOM   3141  NE2 GLN A 213      -4.699  34.223 -40.354  1.00  0.79           N  
ATOM   3142  H   GLN A 213      -8.934  35.472 -37.243  1.00  0.79           H  
ATOM   3143  HA  GLN A 213      -8.795  32.740 -38.291  1.00  0.79           H  
ATOM   3144 1HB  GLN A 213      -6.728  34.558 -36.995  1.00  0.79           H  
ATOM   3145 2HB  GLN A 213      -6.378  32.938 -37.588  1.00  0.79           H  
ATOM   3146 1HG  GLN A 213      -7.022  33.622 -39.867  1.00  0.79           H  
ATOM   3147 2HG  GLN A 213      -7.387  35.250 -39.249  1.00  0.79           H  
ATOM   3148 1HE2 GLN A 213      -3.751  34.466 -40.559  1.00  0.79           H  
ATOM   3149 2HE2 GLN A 213      -5.167  33.540 -40.916  1.00  0.79           H  
ATOM   3150  N   LEU A 214      -9.488  33.066 -35.281  1.00  0.75           N  
ATOM   3151  CA  LEU A 214      -9.638  32.393 -34.000  1.00  0.75           C  
ATOM   3152  C   LEU A 214     -11.072  31.867 -33.802  1.00  0.75           C  
ATOM   3153  O   LEU A 214     -11.707  32.225 -32.816  1.00  0.75           O  
ATOM   3154  CB  LEU A 214      -9.398  33.402 -32.871  1.00  0.75           C  
ATOM   3155  CG  LEU A 214      -8.079  34.116 -32.801  1.00  0.75           C  
ATOM   3156  CD1 LEU A 214      -8.219  35.208 -31.731  1.00  0.75           C  
ATOM   3157  CD2 LEU A 214      -6.983  33.132 -32.481  1.00  0.75           C  
ATOM   3158  H   LEU A 214     -10.071  33.881 -35.475  1.00  0.75           H  
ATOM   3159  HA  LEU A 214      -8.921  31.579 -33.928  1.00  0.75           H  
ATOM   3160 1HB  LEU A 214     -10.169  34.170 -32.938  1.00  0.75           H  
ATOM   3161 2HB  LEU A 214      -9.524  32.882 -31.920  1.00  0.75           H  
ATOM   3162  HG  LEU A 214      -7.861  34.601 -33.753  1.00  0.75           H  
ATOM   3163 1HD1 LEU A 214      -7.303  35.773 -31.635  1.00  0.75           H  
ATOM   3164 2HD1 LEU A 214      -9.023  35.875 -32.016  1.00  0.75           H  
ATOM   3165 3HD1 LEU A 214      -8.458  34.749 -30.784  1.00  0.75           H  
ATOM   3166 1HD2 LEU A 214      -6.041  33.638 -32.422  1.00  0.75           H  
ATOM   3167 2HD2 LEU A 214      -7.188  32.650 -31.539  1.00  0.75           H  
ATOM   3168 3HD2 LEU A 214      -6.925  32.371 -33.262  1.00  0.75           H  
ATOM   3169  N   PRO A 215     -11.574  30.924 -34.622  1.00  0.71           N  
ATOM   3170  CA  PRO A 215     -12.954  30.453 -34.634  1.00  0.71           C  
ATOM   3171  C   PRO A 215     -13.394  29.763 -33.353  1.00  0.71           C  
ATOM   3172  O   PRO A 215     -14.590  29.617 -33.102  1.00  0.71           O  
ATOM   3173  CB  PRO A 215     -12.953  29.458 -35.795  1.00  0.71           C  
ATOM   3174  CG  PRO A 215     -11.516  29.019 -35.932  1.00  0.71           C  
ATOM   3175  CD  PRO A 215     -10.718  30.240 -35.599  1.00  0.71           C  
ATOM   3176  HA  PRO A 215     -13.608  31.305 -34.851  1.00  0.71           H  
ATOM   3177 1HB  PRO A 215     -13.633  28.623 -35.570  1.00  0.71           H  
ATOM   3178 2HB  PRO A 215     -13.341  29.953 -36.702  1.00  0.71           H  
ATOM   3179 1HG  PRO A 215     -11.302  28.174 -35.262  1.00  0.71           H  
ATOM   3180 2HG  PRO A 215     -11.330  28.667 -36.957  1.00  0.71           H  
ATOM   3181 1HD  PRO A 215      -9.753  29.947 -35.176  1.00  0.71           H  
ATOM   3182 2HD  PRO A 215     -10.622  30.846 -36.508  1.00  0.71           H  
ATOM   3183  N   ARG A 216     -12.422  29.311 -32.562  1.00  0.67           N  
ATOM   3184  CA  ARG A 216     -12.683  28.603 -31.318  1.00  0.67           C  
ATOM   3185  C   ARG A 216     -12.763  29.547 -30.129  1.00  0.67           C  
ATOM   3186  O   ARG A 216     -12.975  29.104 -29.002  1.00  0.67           O  
ATOM   3187  CB  ARG A 216     -11.574  27.597 -31.029  1.00  0.67           C  
ATOM   3188  CG  ARG A 216     -11.464  26.450 -32.026  1.00  0.67           C  
ATOM   3189  CD  ARG A 216     -10.345  25.525 -31.676  1.00  0.67           C  
ATOM   3190  NE  ARG A 216     -10.232  24.417 -32.603  1.00  0.67           N  
ATOM   3191  CZ  ARG A 216      -9.513  24.444 -33.750  1.00  0.67           C  
ATOM   3192  NH1 ARG A 216      -8.819  25.511 -34.089  1.00  0.67           N  
ATOM   3193  NH2 ARG A 216      -9.500  23.383 -34.542  1.00  0.67           N  
ATOM   3194  H   ARG A 216     -11.458  29.459 -32.822  1.00  0.67           H  
ATOM   3195  HA  ARG A 216     -13.631  28.076 -31.410  1.00  0.67           H  
ATOM   3196 1HB  ARG A 216     -10.611  28.119 -31.016  1.00  0.67           H  
ATOM   3197 2HB  ARG A 216     -11.719  27.168 -30.037  1.00  0.67           H  
ATOM   3198 1HG  ARG A 216     -12.396  25.886 -32.040  1.00  0.67           H  
ATOM   3199 2HG  ARG A 216     -11.270  26.857 -33.019  1.00  0.67           H  
ATOM   3200 1HD  ARG A 216      -9.429  26.068 -31.704  1.00  0.67           H  
ATOM   3201 2HD  ARG A 216     -10.491  25.122 -30.674  1.00  0.67           H  
ATOM   3202  HE  ARG A 216     -10.736  23.570 -32.386  1.00  0.67           H  
ATOM   3203 1HH1 ARG A 216      -8.787  26.338 -33.476  1.00  0.67           H  
ATOM   3204 2HH1 ARG A 216      -8.286  25.511 -34.941  1.00  0.67           H  
ATOM   3205 1HH2 ARG A 216     -10.023  22.557 -34.289  1.00  0.67           H  
ATOM   3206 2HH2 ARG A 216      -8.959  23.399 -35.392  1.00  0.67           H  
ATOM   3207  N   LEU A 217     -12.558  30.843 -30.359  1.00  0.63           N  
ATOM   3208  CA  LEU A 217     -12.578  31.772 -29.245  1.00  0.63           C  
ATOM   3209  C   LEU A 217     -13.968  31.704 -28.622  1.00  0.63           C  
ATOM   3210  O   LEU A 217     -14.965  31.810 -29.329  1.00  0.63           O  
ATOM   3211  CB  LEU A 217     -12.267  33.191 -29.731  1.00  0.63           C  
ATOM   3212  CG  LEU A 217     -11.902  34.235 -28.674  1.00  0.63           C  
ATOM   3213  CD1 LEU A 217     -10.581  33.841 -28.055  1.00  0.63           C  
ATOM   3214  CD2 LEU A 217     -11.766  35.612 -29.333  1.00  0.63           C  
ATOM   3215  H   LEU A 217     -12.379  31.193 -31.299  1.00  0.63           H  
ATOM   3216  HA  LEU A 217     -11.837  31.480 -28.514  1.00  0.63           H  
ATOM   3217 1HB  LEU A 217     -11.473  33.157 -30.468  1.00  0.63           H  
ATOM   3218 2HB  LEU A 217     -13.161  33.552 -30.195  1.00  0.63           H  
ATOM   3219  HG  LEU A 217     -12.663  34.258 -27.887  1.00  0.63           H  
ATOM   3220 1HD1 LEU A 217     -10.313  34.559 -27.301  1.00  0.63           H  
ATOM   3221 2HD1 LEU A 217     -10.675  32.874 -27.615  1.00  0.63           H  
ATOM   3222 3HD1 LEU A 217      -9.814  33.810 -28.819  1.00  0.63           H  
ATOM   3223 1HD2 LEU A 217     -11.482  36.332 -28.582  1.00  0.63           H  
ATOM   3224 2HD2 LEU A 217     -11.001  35.575 -30.106  1.00  0.63           H  
ATOM   3225 3HD2 LEU A 217     -12.707  35.897 -29.775  1.00  0.63           H  
ATOM   3226  N   GLN A 218     -14.042  31.526 -27.308  1.00  0.60           N  
ATOM   3227  CA  GLN A 218     -15.300  31.461 -26.583  1.00  0.60           C  
ATOM   3228  C   GLN A 218     -15.495  32.725 -25.756  1.00  0.60           C  
ATOM   3229  O   GLN A 218     -16.620  33.208 -25.609  1.00  0.60           O  
ATOM   3230  CB  GLN A 218     -15.367  30.223 -25.703  1.00  0.60           C  
ATOM   3231  CG  GLN A 218     -15.370  28.928 -26.487  1.00  0.60           C  
ATOM   3232  CD  GLN A 218     -15.368  27.695 -25.609  1.00  0.60           C  
ATOM   3233  OE1 GLN A 218     -14.759  27.681 -24.525  1.00  0.60           O  
ATOM   3234  NE2 GLN A 218     -16.046  26.644 -26.066  1.00  0.60           N  
ATOM   3235  H   GLN A 218     -13.193  31.439 -26.783  1.00  0.60           H  
ATOM   3236  HA  GLN A 218     -16.106  31.376 -27.298  1.00  0.60           H  
ATOM   3237 1HB  GLN A 218     -14.507  30.212 -25.031  1.00  0.60           H  
ATOM   3238 2HB  GLN A 218     -16.267  30.259 -25.091  1.00  0.60           H  
ATOM   3239 1HG  GLN A 218     -16.258  28.908 -27.128  1.00  0.60           H  
ATOM   3240 2HG  GLN A 218     -14.480  28.900 -27.096  1.00  0.60           H  
ATOM   3241 1HE2 GLN A 218     -16.094  25.790 -25.542  1.00  0.60           H  
ATOM   3242 2HE2 GLN A 218     -16.513  26.706 -26.949  1.00  0.60           H  
ATOM   3243  N   LYS A 219     -14.406  33.295 -25.258  1.00  0.59           N  
ATOM   3244  CA  LYS A 219     -14.530  34.502 -24.459  1.00  0.59           C  
ATOM   3245  C   LYS A 219     -13.585  35.596 -24.951  1.00  0.59           C  
ATOM   3246  O   LYS A 219     -12.393  35.365 -25.174  1.00  0.59           O  
ATOM   3247  CB  LYS A 219     -14.241  34.198 -22.993  1.00  0.59           C  
ATOM   3248  CG  LYS A 219     -15.179  33.198 -22.320  1.00  0.59           C  
ATOM   3249  CD  LYS A 219     -14.806  33.037 -20.861  1.00  0.59           C  
ATOM   3250  CE  LYS A 219     -15.701  32.044 -20.149  1.00  0.59           C  
ATOM   3251  NZ  LYS A 219     -15.296  31.869 -18.725  1.00  0.59           N  
ATOM   3252  H   LYS A 219     -13.497  32.863 -25.402  1.00  0.59           H  
ATOM   3253  HA  LYS A 219     -15.545  34.884 -24.548  1.00  0.59           H  
ATOM   3254 1HB  LYS A 219     -13.239  33.804 -22.900  1.00  0.59           H  
ATOM   3255 2HB  LYS A 219     -14.289  35.116 -22.430  1.00  0.59           H  
ATOM   3256 1HG  LYS A 219     -16.207  33.516 -22.401  1.00  0.59           H  
ATOM   3257 2HG  LYS A 219     -15.083  32.231 -22.809  1.00  0.59           H  
ATOM   3258 1HD  LYS A 219     -13.771  32.694 -20.795  1.00  0.59           H  
ATOM   3259 2HD  LYS A 219     -14.875  34.002 -20.361  1.00  0.59           H  
ATOM   3260 1HE  LYS A 219     -16.730  32.400 -20.184  1.00  0.59           H  
ATOM   3261 2HE  LYS A 219     -15.641  31.080 -20.655  1.00  0.59           H  
ATOM   3262 1HZ  LYS A 219     -15.907  31.203 -18.278  1.00  0.59           H  
ATOM   3263 2HZ  LYS A 219     -14.341  31.530 -18.686  1.00  0.59           H  
ATOM   3264 3HZ  LYS A 219     -15.355  32.755 -18.245  1.00  0.59           H  
ATOM   3265  N   LEU A 220     -14.123  36.797 -25.087  1.00  0.58           N  
ATOM   3266  CA  LEU A 220     -13.343  37.947 -25.513  1.00  0.58           C  
ATOM   3267  C   LEU A 220     -13.645  39.174 -24.691  1.00  0.58           C  
ATOM   3268  O   LEU A 220     -14.804  39.598 -24.589  1.00  0.58           O  
ATOM   3269  CB  LEU A 220     -13.592  38.214 -26.995  1.00  0.58           C  
ATOM   3270  CG  LEU A 220     -12.957  39.429 -27.625  1.00  0.58           C  
ATOM   3271  CD1 LEU A 220     -11.421  39.389 -27.545  1.00  0.58           C  
ATOM   3272  CD2 LEU A 220     -13.361  39.419 -29.063  1.00  0.58           C  
ATOM   3273  H   LEU A 220     -15.123  36.907 -24.919  1.00  0.58           H  
ATOM   3274  HA  LEU A 220     -12.289  37.712 -25.386  1.00  0.58           H  
ATOM   3275 1HB  LEU A 220     -13.268  37.351 -27.548  1.00  0.58           H  
ATOM   3276 2HB  LEU A 220     -14.667  38.312 -27.134  1.00  0.58           H  
ATOM   3277  HG  LEU A 220     -13.313  40.333 -27.127  1.00  0.58           H  
ATOM   3278 1HD1 LEU A 220     -11.011  40.269 -28.032  1.00  0.58           H  
ATOM   3279 2HD1 LEU A 220     -11.104  39.380 -26.506  1.00  0.58           H  
ATOM   3280 3HD1 LEU A 220     -11.052  38.510 -28.038  1.00  0.58           H  
ATOM   3281 1HD2 LEU A 220     -12.936  40.266 -29.524  1.00  0.58           H  
ATOM   3282 2HD2 LEU A 220     -12.990  38.518 -29.545  1.00  0.58           H  
ATOM   3283 3HD2 LEU A 220     -14.430  39.451 -29.156  1.00  0.58           H  
ATOM   3284  N   TYR A 221     -12.596  39.714 -24.088  1.00  0.59           N  
ATOM   3285  CA  TYR A 221     -12.739  40.891 -23.266  1.00  0.59           C  
ATOM   3286  C   TYR A 221     -11.959  42.042 -23.876  1.00  0.59           C  
ATOM   3287  O   TYR A 221     -10.738  41.995 -24.040  1.00  0.59           O  
ATOM   3288  CB  TYR A 221     -12.273  40.605 -21.846  1.00  0.59           C  
ATOM   3289  CG  TYR A 221     -13.032  39.495 -21.164  1.00  0.59           C  
ATOM   3290  CD1 TYR A 221     -12.629  38.173 -21.345  1.00  0.59           C  
ATOM   3291  CD2 TYR A 221     -14.117  39.784 -20.359  1.00  0.59           C  
ATOM   3292  CE1 TYR A 221     -13.315  37.155 -20.715  1.00  0.59           C  
ATOM   3293  CE2 TYR A 221     -14.806  38.762 -19.735  1.00  0.59           C  
ATOM   3294  CZ  TYR A 221     -14.412  37.455 -19.908  1.00  0.59           C  
ATOM   3295  OH  TYR A 221     -15.100  36.446 -19.274  1.00  0.59           O  
ATOM   3296  H   TYR A 221     -11.677  39.283 -24.212  1.00  0.59           H  
ATOM   3297  HA  TYR A 221     -13.788  41.186 -23.241  1.00  0.59           H  
ATOM   3298 1HB  TYR A 221     -11.233  40.359 -21.838  1.00  0.59           H  
ATOM   3299 2HB  TYR A 221     -12.387  41.509 -21.244  1.00  0.59           H  
ATOM   3300  HD1 TYR A 221     -11.767  37.942 -21.978  1.00  0.59           H  
ATOM   3301  HD2 TYR A 221     -14.428  40.823 -20.213  1.00  0.59           H  
ATOM   3302  HE1 TYR A 221     -12.993  36.123 -20.847  1.00  0.59           H  
ATOM   3303  HE2 TYR A 221     -15.661  38.992 -19.100  1.00  0.59           H  
ATOM   3304  HH  TYR A 221     -15.848  36.820 -18.797  1.00  0.59           H  
ATOM   3305  N   LEU A 222     -12.701  43.063 -24.245  1.00  0.60           N  
ATOM   3306  CA  LEU A 222     -12.218  44.285 -24.857  1.00  0.60           C  
ATOM   3307  C   LEU A 222     -12.755  45.492 -24.111  1.00  0.60           C  
ATOM   3308  O   LEU A 222     -12.984  46.537 -24.708  1.00  0.60           O  
ATOM   3309  CB  LEU A 222     -12.656  44.339 -26.317  1.00  0.60           C  
ATOM   3310  CG  LEU A 222     -11.999  43.356 -27.286  1.00  0.60           C  
ATOM   3311  CD1 LEU A 222     -12.843  43.228 -28.533  1.00  0.60           C  
ATOM   3312  CD2 LEU A 222     -10.642  43.902 -27.670  1.00  0.60           C  
ATOM   3313  H   LEU A 222     -13.704  43.015 -24.077  1.00  0.60           H  
ATOM   3314  HA  LEU A 222     -11.130  44.300 -24.800  1.00  0.60           H  
ATOM   3315 1HB  LEU A 222     -13.696  44.076 -26.316  1.00  0.60           H  
ATOM   3316 2HB  LEU A 222     -12.541  45.352 -26.699  1.00  0.60           H  
ATOM   3317  HG  LEU A 222     -11.893  42.380 -26.817  1.00  0.60           H  
ATOM   3318 1HD1 LEU A 222     -12.363  42.551 -29.214  1.00  0.60           H  
ATOM   3319 2HD1 LEU A 222     -13.828  42.842 -28.269  1.00  0.60           H  
ATOM   3320 3HD1 LEU A 222     -12.949  44.199 -28.998  1.00  0.60           H  
ATOM   3321 1HD2 LEU A 222     -10.156  43.229 -28.358  1.00  0.60           H  
ATOM   3322 2HD2 LEU A 222     -10.765  44.874 -28.144  1.00  0.60           H  
ATOM   3323 3HD2 LEU A 222     -10.035  44.016 -26.783  1.00  0.60           H  
ATOM   3324  N   ASP A 223     -13.021  45.328 -22.826  1.00  0.61           N  
ATOM   3325  CA  ASP A 223     -13.519  46.418 -21.989  1.00  0.61           C  
ATOM   3326  C   ASP A 223     -12.452  47.401 -21.527  1.00  0.61           C  
ATOM   3327  O   ASP A 223     -11.279  47.048 -21.447  1.00  0.61           O  
ATOM   3328  CB  ASP A 223     -14.258  45.851 -20.772  1.00  0.61           C  
ATOM   3329  CG  ASP A 223     -13.430  44.943 -19.868  1.00  0.61           C  
ATOM   3330  OD1 ASP A 223     -13.308  43.799 -20.237  1.00  0.61           O  
ATOM   3331  OD2 ASP A 223     -12.931  45.362 -18.822  1.00  0.61           O  
ATOM   3332  H   ASP A 223     -12.856  44.426 -22.415  1.00  0.61           H  
ATOM   3333  HA  ASP A 223     -14.240  46.965 -22.590  1.00  0.61           H  
ATOM   3334 1HB  ASP A 223     -14.648  46.672 -20.174  1.00  0.61           H  
ATOM   3335 2HB  ASP A 223     -15.122  45.290 -21.122  1.00  0.61           H  
ATOM   3336  N   ARG A 224     -12.871  48.601 -21.130  1.00  0.63           N  
ATOM   3337  CA  ARG A 224     -11.957  49.582 -20.539  1.00  0.63           C  
ATOM   3338  C   ARG A 224     -10.823  49.969 -21.476  1.00  0.63           C  
ATOM   3339  O   ARG A 224      -9.655  49.665 -21.223  1.00  0.63           O  
ATOM   3340  CB  ARG A 224     -11.421  49.078 -19.203  1.00  0.63           C  
ATOM   3341  CG  ARG A 224     -12.494  48.895 -18.129  1.00  0.63           C  
ATOM   3342  CD  ARG A 224     -11.933  48.346 -16.881  1.00  0.63           C  
ATOM   3343  NE  ARG A 224     -12.904  48.311 -15.790  1.00  0.63           N  
ATOM   3344  CZ  ARG A 224     -13.812  47.334 -15.565  1.00  0.63           C  
ATOM   3345  NH1 ARG A 224     -13.919  46.291 -16.367  1.00  0.63           N  
ATOM   3346  NH2 ARG A 224     -14.613  47.427 -14.516  1.00  0.63           N  
ATOM   3347  H   ARG A 224     -13.858  48.819 -21.254  1.00  0.63           H  
ATOM   3348  HA  ARG A 224     -12.530  50.487 -20.336  1.00  0.63           H  
ATOM   3349 1HB  ARG A 224     -10.931  48.127 -19.306  1.00  0.63           H  
ATOM   3350 2HB  ARG A 224     -10.686  49.780 -18.823  1.00  0.63           H  
ATOM   3351 1HG  ARG A 224     -12.956  49.856 -17.906  1.00  0.63           H  
ATOM   3352 2HG  ARG A 224     -13.252  48.198 -18.493  1.00  0.63           H  
ATOM   3353 1HD  ARG A 224     -11.598  47.320 -17.069  1.00  0.63           H  
ATOM   3354 2HD  ARG A 224     -11.090  48.953 -16.564  1.00  0.63           H  
ATOM   3355  HE  ARG A 224     -12.883  49.078 -15.134  1.00  0.63           H  
ATOM   3356 1HH1 ARG A 224     -13.325  46.179 -17.206  1.00  0.63           H  
ATOM   3357 2HH1 ARG A 224     -14.605  45.579 -16.182  1.00  0.63           H  
ATOM   3358 1HH2 ARG A 224     -14.541  48.221 -13.894  1.00  0.63           H  
ATOM   3359 2HH2 ARG A 224     -15.294  46.704 -14.337  1.00  0.63           H  
ATOM   3360  N   ASN A 225     -11.203  50.598 -22.573  1.00  0.66           N  
ATOM   3361  CA  ASN A 225     -10.309  51.042 -23.628  1.00  0.66           C  
ATOM   3362  C   ASN A 225     -10.932  52.208 -24.366  1.00  0.66           C  
ATOM   3363  O   ASN A 225     -11.875  52.827 -23.880  1.00  0.66           O  
ATOM   3364  CB  ASN A 225      -9.916  49.895 -24.532  1.00  0.66           C  
ATOM   3365  CG  ASN A 225     -10.998  49.260 -25.131  1.00  0.66           C  
ATOM   3366  OD1 ASN A 225     -11.912  49.822 -25.757  1.00  0.66           O  
ATOM   3367  ND2 ASN A 225     -10.951  47.998 -24.951  1.00  0.66           N  
ATOM   3368  H   ASN A 225     -12.190  50.793 -22.670  1.00  0.66           H  
ATOM   3369  HA  ASN A 225      -9.397  51.421 -23.168  1.00  0.66           H  
ATOM   3370 1HB  ASN A 225      -9.237  50.242 -25.298  1.00  0.66           H  
ATOM   3371 2HB  ASN A 225      -9.376  49.156 -23.938  1.00  0.66           H  
ATOM   3372 1HD2 ASN A 225     -11.686  47.413 -25.278  1.00  0.66           H  
ATOM   3373 2HD2 ASN A 225     -10.202  47.591 -24.428  1.00  0.66           H  
ATOM   3374  N   LEU A 226     -10.358  52.575 -25.491  1.00  0.69           N  
ATOM   3375  CA  LEU A 226     -10.795  53.742 -26.219  1.00  0.69           C  
ATOM   3376  C   LEU A 226     -11.546  53.403 -27.499  1.00  0.69           C  
ATOM   3377  O   LEU A 226     -11.754  54.284 -28.346  1.00  0.69           O  
ATOM   3378  CB  LEU A 226      -9.569  54.579 -26.534  1.00  0.69           C  
ATOM   3379  CG  LEU A 226      -8.808  55.091 -25.351  1.00  0.69           C  
ATOM   3380  CD1 LEU A 226      -7.558  55.784 -25.852  1.00  0.69           C  
ATOM   3381  CD2 LEU A 226      -9.700  56.036 -24.561  1.00  0.69           C  
ATOM   3382  H   LEU A 226      -9.605  52.032 -25.910  1.00  0.69           H  
ATOM   3383  HA  LEU A 226     -11.458  54.317 -25.578  1.00  0.69           H  
ATOM   3384 1HB  LEU A 226      -8.881  53.977 -27.117  1.00  0.69           H  
ATOM   3385 2HB  LEU A 226      -9.861  55.422 -27.130  1.00  0.69           H  
ATOM   3386  HG  LEU A 226      -8.504  54.259 -24.714  1.00  0.69           H  
ATOM   3387 1HD1 LEU A 226      -6.983  56.160 -25.006  1.00  0.69           H  
ATOM   3388 2HD1 LEU A 226      -6.952  55.066 -26.415  1.00  0.69           H  
ATOM   3389 3HD1 LEU A 226      -7.835  56.614 -26.500  1.00  0.69           H  
ATOM   3390 1HD2 LEU A 226      -9.154  56.418 -23.698  1.00  0.69           H  
ATOM   3391 2HD2 LEU A 226     -10.001  56.870 -25.196  1.00  0.69           H  
ATOM   3392 3HD2 LEU A 226     -10.589  55.501 -24.221  1.00  0.69           H  
ATOM   3393  N   ILE A 227     -11.991  52.151 -27.647  1.00  0.73           N  
ATOM   3394  CA  ILE A 227     -12.623  51.783 -28.906  1.00  0.73           C  
ATOM   3395  C   ILE A 227     -13.850  52.635 -29.162  1.00  0.73           C  
ATOM   3396  O   ILE A 227     -14.773  52.705 -28.348  1.00  0.73           O  
ATOM   3397  CB  ILE A 227     -12.961  50.270 -28.911  1.00  0.73           C  
ATOM   3398  CG1 ILE A 227     -11.630  49.464 -28.863  1.00  0.73           C  
ATOM   3399  CG2 ILE A 227     -13.786  49.899 -30.135  1.00  0.73           C  
ATOM   3400  CD1 ILE A 227     -11.802  47.993 -28.553  1.00  0.73           C  
ATOM   3401  H   ILE A 227     -11.839  51.449 -26.921  1.00  0.73           H  
ATOM   3402  HA  ILE A 227     -11.920  51.963 -29.706  1.00  0.73           H  
ATOM   3403  HB  ILE A 227     -13.521  50.024 -28.013  1.00  0.73           H  
ATOM   3404 1HG1 ILE A 227     -11.144  49.548 -29.831  1.00  0.73           H  
ATOM   3405 2HG1 ILE A 227     -10.978  49.905 -28.118  1.00  0.73           H  
ATOM   3406 1HG2 ILE A 227     -14.014  48.836 -30.118  1.00  0.73           H  
ATOM   3407 2HG2 ILE A 227     -14.712  50.464 -30.134  1.00  0.73           H  
ATOM   3408 3HG2 ILE A 227     -13.221  50.131 -31.037  1.00  0.73           H  
ATOM   3409 1HD1 ILE A 227     -10.832  47.505 -28.550  1.00  0.73           H  
ATOM   3410 2HD1 ILE A 227     -12.267  47.880 -27.578  1.00  0.73           H  
ATOM   3411 3HD1 ILE A 227     -12.425  47.545 -29.280  1.00  0.73           H  
ATOM   3412  N   ALA A 228     -13.813  53.337 -30.300  1.00  0.77           N  
ATOM   3413  CA  ALA A 228     -14.886  54.271 -30.679  1.00  0.77           C  
ATOM   3414  C   ALA A 228     -15.977  53.627 -31.522  1.00  0.77           C  
ATOM   3415  O   ALA A 228     -17.076  54.174 -31.683  1.00  0.77           O  
ATOM   3416  CB  ALA A 228     -14.302  55.441 -31.430  1.00  0.77           C  
ATOM   3417  H   ALA A 228     -12.976  53.231 -30.885  1.00  0.77           H  
ATOM   3418  HA  ALA A 228     -15.346  54.637 -29.764  1.00  0.77           H  
ATOM   3419 1HB  ALA A 228     -15.095  56.147 -31.668  1.00  0.77           H  
ATOM   3420 2HB  ALA A 228     -13.551  55.928 -30.808  1.00  0.77           H  
ATOM   3421 3HB  ALA A 228     -13.840  55.084 -32.349  1.00  0.77           H  
ATOM   3422  N   ALA A 229     -15.647  52.498 -32.117  1.00  0.81           N  
ATOM   3423  CA  ALA A 229     -16.572  51.793 -32.979  1.00  0.81           C  
ATOM   3424  C   ALA A 229     -16.135  50.357 -33.135  1.00  0.81           C  
ATOM   3425  O   ALA A 229     -14.942  50.052 -33.087  1.00  0.81           O  
ATOM   3426  CB  ALA A 229     -16.654  52.459 -34.340  1.00  0.81           C  
ATOM   3427  H   ALA A 229     -14.732  52.113 -31.942  1.00  0.81           H  
ATOM   3428  HA  ALA A 229     -17.558  51.803 -32.515  1.00  0.81           H  
ATOM   3429 1HB  ALA A 229     -17.363  51.914 -34.965  1.00  0.81           H  
ATOM   3430 2HB  ALA A 229     -16.990  53.490 -34.228  1.00  0.81           H  
ATOM   3431 3HB  ALA A 229     -15.673  52.447 -34.811  1.00  0.81           H  
ATOM   3432  N   VAL A 230     -17.091  49.500 -33.427  1.00  0.85           N  
ATOM   3433  CA  VAL A 230     -16.802  48.117 -33.738  1.00  0.85           C  
ATOM   3434  C   VAL A 230     -16.970  47.883 -35.228  1.00  0.85           C  
ATOM   3435  O   VAL A 230     -18.044  48.109 -35.783  1.00  0.85           O  
ATOM   3436  CB  VAL A 230     -17.764  47.203 -32.976  1.00  0.85           C  
ATOM   3437  CG1 VAL A 230     -17.508  45.774 -33.332  1.00  0.85           C  
ATOM   3438  CG2 VAL A 230     -17.627  47.425 -31.469  1.00  0.85           C  
ATOM   3439  H   VAL A 230     -18.051  49.819 -33.438  1.00  0.85           H  
ATOM   3440  HA  VAL A 230     -15.775  47.887 -33.452  1.00  0.85           H  
ATOM   3441  HB  VAL A 230     -18.779  47.438 -33.284  1.00  0.85           H  
ATOM   3442 1HG1 VAL A 230     -18.225  45.177 -32.818  1.00  0.85           H  
ATOM   3443 2HG1 VAL A 230     -17.632  45.632 -34.402  1.00  0.85           H  
ATOM   3444 3HG1 VAL A 230     -16.507  45.482 -33.049  1.00  0.85           H  
ATOM   3445 1HG2 VAL A 230     -18.334  46.781 -30.953  1.00  0.85           H  
ATOM   3446 2HG2 VAL A 230     -16.617  47.187 -31.147  1.00  0.85           H  
ATOM   3447 3HG2 VAL A 230     -17.846  48.462 -31.234  1.00  0.85           H  
ATOM   3448  N   ALA A 231     -15.906  47.453 -35.892  1.00  0.87           N  
ATOM   3449  CA  ALA A 231     -15.993  47.219 -37.324  1.00  0.87           C  
ATOM   3450  C   ALA A 231     -17.023  46.108 -37.534  1.00  0.87           C  
ATOM   3451  O   ALA A 231     -16.977  45.117 -36.809  1.00  0.87           O  
ATOM   3452  CB  ALA A 231     -14.628  46.848 -37.885  1.00  0.87           C  
ATOM   3453  H   ALA A 231     -15.043  47.292 -35.394  1.00  0.87           H  
ATOM   3454  HA  ALA A 231     -16.342  48.134 -37.796  1.00  0.87           H  
ATOM   3455 1HB  ALA A 231     -14.693  46.676 -38.952  1.00  0.87           H  
ATOM   3456 2HB  ALA A 231     -13.925  47.660 -37.698  1.00  0.87           H  
ATOM   3457 3HB  ALA A 231     -14.271  45.947 -37.399  1.00  0.87           H  
ATOM   3458  N   PRO A 232     -17.866  46.156 -38.576  1.00  0.87           N  
ATOM   3459  CA  PRO A 232     -18.923  45.189 -38.826  1.00  0.87           C  
ATOM   3460  C   PRO A 232     -18.424  43.766 -39.057  1.00  0.87           C  
ATOM   3461  O   PRO A 232     -19.179  42.820 -38.899  1.00  0.87           O  
ATOM   3462  CB  PRO A 232     -19.612  45.758 -40.074  1.00  0.87           C  
ATOM   3463  CG  PRO A 232     -18.560  46.632 -40.741  1.00  0.87           C  
ATOM   3464  CD  PRO A 232     -17.743  47.207 -39.600  1.00  0.87           C  
ATOM   3465  HA  PRO A 232     -19.615  45.206 -37.972  1.00  0.87           H  
ATOM   3466 1HB  PRO A 232     -19.951  44.929 -40.716  1.00  0.87           H  
ATOM   3467 2HB  PRO A 232     -20.515  46.315 -39.776  1.00  0.87           H  
ATOM   3468 1HG  PRO A 232     -17.956  46.030 -41.436  1.00  0.87           H  
ATOM   3469 2HG  PRO A 232     -19.052  47.413 -41.344  1.00  0.87           H  
ATOM   3470 1HD  PRO A 232     -16.712  47.328 -39.937  1.00  0.87           H  
ATOM   3471 2HD  PRO A 232     -18.178  48.148 -39.244  1.00  0.87           H  
ATOM   3472  N   GLY A 233     -17.167  43.587 -39.448  1.00  0.86           N  
ATOM   3473  CA  GLY A 233     -16.680  42.228 -39.646  1.00  0.86           C  
ATOM   3474  C   GLY A 233     -15.812  41.741 -38.483  1.00  0.86           C  
ATOM   3475  O   GLY A 233     -15.340  40.606 -38.506  1.00  0.86           O  
ATOM   3476  H   GLY A 233     -16.550  44.370 -39.593  1.00  0.86           H  
ATOM   3477 1HA  GLY A 233     -17.523  41.553 -39.779  1.00  0.86           H  
ATOM   3478 2HA  GLY A 233     -16.101  42.186 -40.566  1.00  0.86           H  
ATOM   3479  N   ALA A 234     -15.686  42.546 -37.422  1.00  0.83           N  
ATOM   3480  CA  ALA A 234     -14.735  42.288 -36.327  1.00  0.83           C  
ATOM   3481  C   ALA A 234     -14.863  40.936 -35.662  1.00  0.83           C  
ATOM   3482  O   ALA A 234     -13.870  40.349 -35.228  1.00  0.83           O  
ATOM   3483  CB  ALA A 234     -14.912  43.349 -35.265  1.00  0.83           C  
ATOM   3484  H   ALA A 234     -16.203  43.425 -37.391  1.00  0.83           H  
ATOM   3485  HA  ALA A 234     -13.729  42.351 -36.730  1.00  0.83           H  
ATOM   3486 1HB  ALA A 234     -14.196  43.180 -34.487  1.00  0.83           H  
ATOM   3487 2HB  ALA A 234     -14.761  44.328 -35.694  1.00  0.83           H  
ATOM   3488 3HB  ALA A 234     -15.916  43.290 -34.852  1.00  0.83           H  
ATOM   3489  N   PHE A 235     -16.076  40.446 -35.556  1.00  0.81           N  
ATOM   3490  CA  PHE A 235     -16.310  39.195 -34.885  1.00  0.81           C  
ATOM   3491  C   PHE A 235     -16.893  38.152 -35.854  1.00  0.81           C  
ATOM   3492  O   PHE A 235     -17.440  37.131 -35.440  1.00  0.81           O  
ATOM   3493  CB  PHE A 235     -17.247  39.476 -33.727  1.00  0.81           C  
ATOM   3494  CG  PHE A 235     -16.771  40.573 -32.798  1.00  0.81           C  
ATOM   3495  CD1 PHE A 235     -17.540  41.697 -32.609  1.00  0.81           C  
ATOM   3496  CD2 PHE A 235     -15.560  40.504 -32.135  1.00  0.81           C  
ATOM   3497  CE1 PHE A 235     -17.125  42.696 -31.767  1.00  0.81           C  
ATOM   3498  CE2 PHE A 235     -15.158  41.528 -31.309  1.00  0.81           C  
ATOM   3499  CZ  PHE A 235     -15.945  42.611 -31.126  1.00  0.81           C  
ATOM   3500  H   PHE A 235     -16.847  40.968 -35.948  1.00  0.81           H  
ATOM   3501  HA  PHE A 235     -15.365  38.814 -34.498  1.00  0.81           H  
ATOM   3502 1HB  PHE A 235     -18.246  39.723 -34.091  1.00  0.81           H  
ATOM   3503 2HB  PHE A 235     -17.307  38.612 -33.147  1.00  0.81           H  
ATOM   3504  HD1 PHE A 235     -18.490  41.784 -33.130  1.00  0.81           H  
ATOM   3505  HD2 PHE A 235     -14.920  39.639 -32.274  1.00  0.81           H  
ATOM   3506  HE1 PHE A 235     -17.743  43.552 -31.607  1.00  0.81           H  
ATOM   3507  HE2 PHE A 235     -14.217  41.477 -30.799  1.00  0.81           H  
ATOM   3508  HZ  PHE A 235     -15.628  43.407 -30.468  1.00  0.81           H  
ATOM   3509  N   LEU A 236     -16.745  38.394 -37.156  1.00  0.79           N  
ATOM   3510  CA  LEU A 236     -17.329  37.539 -38.196  1.00  0.79           C  
ATOM   3511  C   LEU A 236     -16.984  36.058 -38.127  1.00  0.79           C  
ATOM   3512  O   LEU A 236     -17.851  35.207 -38.317  1.00  0.79           O  
ATOM   3513  CB  LEU A 236     -16.911  38.054 -39.573  1.00  0.79           C  
ATOM   3514  CG  LEU A 236     -17.431  37.268 -40.765  1.00  0.79           C  
ATOM   3515  CD1 LEU A 236     -18.956  37.329 -40.787  1.00  0.79           C  
ATOM   3516  CD2 LEU A 236     -16.836  37.854 -42.034  1.00  0.79           C  
ATOM   3517  H   LEU A 236     -16.225  39.223 -37.459  1.00  0.79           H  
ATOM   3518  HA  LEU A 236     -18.407  37.616 -38.113  1.00  0.79           H  
ATOM   3519 1HB  LEU A 236     -17.265  39.073 -39.678  1.00  0.79           H  
ATOM   3520 2HB  LEU A 236     -15.820  38.070 -39.627  1.00  0.79           H  
ATOM   3521  HG  LEU A 236     -17.134  36.222 -40.672  1.00  0.79           H  
ATOM   3522 1HD1 LEU A 236     -19.332  36.761 -41.637  1.00  0.79           H  
ATOM   3523 2HD1 LEU A 236     -19.356  36.906 -39.865  1.00  0.79           H  
ATOM   3524 3HD1 LEU A 236     -19.271  38.365 -40.879  1.00  0.79           H  
ATOM   3525 1HD2 LEU A 236     -17.197  37.295 -42.897  1.00  0.79           H  
ATOM   3526 2HD2 LEU A 236     -17.135  38.898 -42.126  1.00  0.79           H  
ATOM   3527 3HD2 LEU A 236     -15.747  37.790 -41.987  1.00  0.79           H  
ATOM   3528  N   GLY A 237     -15.725  35.732 -37.888  1.00  0.76           N  
ATOM   3529  CA  GLY A 237     -15.310  34.333 -37.875  1.00  0.76           C  
ATOM   3530  C   GLY A 237     -15.447  33.653 -36.515  1.00  0.76           C  
ATOM   3531  O   GLY A 237     -15.099  32.483 -36.376  1.00  0.76           O  
ATOM   3532  H   GLY A 237     -15.050  36.462 -37.719  1.00  0.76           H  
ATOM   3533 1HA  GLY A 237     -15.893  33.782 -38.613  1.00  0.76           H  
ATOM   3534 2HA  GLY A 237     -14.271  34.269 -38.195  1.00  0.76           H  
ATOM   3535  N   LEU A 238     -15.946  34.368 -35.509  1.00  0.72           N  
ATOM   3536  CA  LEU A 238     -16.027  33.811 -34.167  1.00  0.72           C  
ATOM   3537  C   LEU A 238     -17.388  33.193 -33.812  1.00  0.72           C  
ATOM   3538  O   LEU A 238     -18.020  33.595 -32.836  1.00  0.72           O  
ATOM   3539  CB  LEU A 238     -15.736  34.910 -33.171  1.00  0.72           C  
ATOM   3540  CG  LEU A 238     -14.450  35.624 -33.273  1.00  0.72           C  
ATOM   3541  CD1 LEU A 238     -14.428  36.683 -32.168  1.00  0.72           C  
ATOM   3542  CD2 LEU A 238     -13.364  34.633 -33.158  1.00  0.72           C  
ATOM   3543  H   LEU A 238     -16.290  35.316 -35.662  1.00  0.72           H  
ATOM   3544  HA  LEU A 238     -15.268  33.035 -34.069  1.00  0.72           H  
ATOM   3545 1HB  LEU A 238     -16.497  35.641 -33.261  1.00  0.72           H  
ATOM   3546 2HB  LEU A 238     -15.772  34.478 -32.186  1.00  0.72           H  
ATOM   3547  HG  LEU A 238     -14.368  36.139 -34.232  1.00  0.72           H  
ATOM   3548 1HD1 LEU A 238     -13.514  37.242 -32.185  1.00  0.72           H  
ATOM   3549 2HD1 LEU A 238     -15.264  37.356 -32.313  1.00  0.72           H  
ATOM   3550 3HD1 LEU A 238     -14.524  36.194 -31.214  1.00  0.72           H  
ATOM   3551 1HD2 LEU A 238     -12.415  35.102 -33.204  1.00  0.72           H  
ATOM   3552 2HD2 LEU A 238     -13.456  34.123 -32.233  1.00  0.72           H  
ATOM   3553 3HD2 LEU A 238     -13.440  33.910 -33.969  1.00  0.72           H  
ATOM   3554  N   LYS A 239     -17.814  32.163 -34.527  1.00  0.69           N  
ATOM   3555  CA  LYS A 239     -19.129  31.561 -34.262  1.00  0.69           C  
ATOM   3556  C   LYS A 239     -19.264  30.974 -32.857  1.00  0.69           C  
ATOM   3557  O   LYS A 239     -20.358  30.949 -32.272  1.00  0.69           O  
ATOM   3558  CB  LYS A 239     -19.441  30.495 -35.307  1.00  0.69           C  
ATOM   3559  CG  LYS A 239     -19.728  31.072 -36.694  1.00  0.69           C  
ATOM   3560  CD  LYS A 239     -20.032  29.995 -37.721  1.00  0.69           C  
ATOM   3561  CE  LYS A 239     -20.330  30.621 -39.080  1.00  0.69           C  
ATOM   3562  NZ  LYS A 239     -20.580  29.591 -40.134  1.00  0.69           N  
ATOM   3563  H   LYS A 239     -17.243  31.836 -35.299  1.00  0.69           H  
ATOM   3564  HA  LYS A 239     -19.876  32.341 -34.347  1.00  0.69           H  
ATOM   3565 1HB  LYS A 239     -18.598  29.808 -35.387  1.00  0.69           H  
ATOM   3566 2HB  LYS A 239     -20.311  29.921 -34.990  1.00  0.69           H  
ATOM   3567 1HG  LYS A 239     -20.582  31.749 -36.629  1.00  0.69           H  
ATOM   3568 2HG  LYS A 239     -18.862  31.648 -37.027  1.00  0.69           H  
ATOM   3569 1HD  LYS A 239     -19.178  29.322 -37.814  1.00  0.69           H  
ATOM   3570 2HD  LYS A 239     -20.897  29.417 -37.398  1.00  0.69           H  
ATOM   3571 1HE  LYS A 239     -21.214  31.254 -38.990  1.00  0.69           H  
ATOM   3572 2HE  LYS A 239     -19.483  31.237 -39.380  1.00  0.69           H  
ATOM   3573 1HZ  LYS A 239     -20.774  30.050 -41.014  1.00  0.69           H  
ATOM   3574 2HZ  LYS A 239     -19.763  29.004 -40.234  1.00  0.69           H  
ATOM   3575 3HZ  LYS A 239     -21.372  29.022 -39.871  1.00  0.69           H  
ATOM   3576  N   ALA A 240     -18.132  30.515 -32.311  1.00  0.66           N  
ATOM   3577  CA  ALA A 240     -18.064  29.896 -30.993  1.00  0.66           C  
ATOM   3578  C   ALA A 240     -18.065  30.911 -29.853  1.00  0.66           C  
ATOM   3579  O   ALA A 240     -18.115  30.511 -28.688  1.00  0.66           O  
ATOM   3580  CB  ALA A 240     -16.791  29.057 -30.867  1.00  0.66           C  
ATOM   3581  H   ALA A 240     -17.275  30.590 -32.843  1.00  0.66           H  
ATOM   3582  HA  ALA A 240     -18.939  29.256 -30.884  1.00  0.66           H  
ATOM   3583 1HB  ALA A 240     -16.761  28.574 -29.892  1.00  0.66           H  
ATOM   3584 2HB  ALA A 240     -16.763  28.302 -31.648  1.00  0.66           H  
ATOM   3585 3HB  ALA A 240     -15.925  29.715 -30.967  1.00  0.66           H  
ATOM   3586  N   LEU A 241     -17.969  32.210 -30.157  1.00  0.63           N  
ATOM   3587  CA  LEU A 241     -17.868  33.167 -29.067  1.00  0.63           C  
ATOM   3588  C   LEU A 241     -19.124  33.054 -28.223  1.00  0.63           C  
ATOM   3589  O   LEU A 241     -20.231  33.116 -28.749  1.00  0.63           O  
ATOM   3590  CB  LEU A 241     -17.719  34.595 -29.581  1.00  0.63           C  
ATOM   3591  CG  LEU A 241     -17.176  35.624 -28.578  1.00  0.63           C  
ATOM   3592  CD1 LEU A 241     -15.750  35.253 -28.267  1.00  0.63           C  
ATOM   3593  CD2 LEU A 241     -17.208  37.020 -29.174  1.00  0.63           C  
ATOM   3594  H   LEU A 241     -17.960  32.535 -31.122  1.00  0.63           H  
ATOM   3595  HA  LEU A 241     -17.009  32.938 -28.459  1.00  0.63           H  
ATOM   3596 1HB  LEU A 241     -17.117  34.601 -30.460  1.00  0.63           H  
ATOM   3597 2HB  LEU A 241     -18.709  34.918 -29.830  1.00  0.63           H  
ATOM   3598  HG  LEU A 241     -17.758  35.589 -27.652  1.00  0.63           H  
ATOM   3599 1HD1 LEU A 241     -15.346  35.947 -27.549  1.00  0.63           H  
ATOM   3600 2HD1 LEU A 241     -15.726  34.271 -27.868  1.00  0.63           H  
ATOM   3601 3HD1 LEU A 241     -15.160  35.276 -29.169  1.00  0.63           H  
ATOM   3602 1HD2 LEU A 241     -16.789  37.713 -28.458  1.00  0.63           H  
ATOM   3603 2HD2 LEU A 241     -16.621  37.044 -30.086  1.00  0.63           H  
ATOM   3604 3HD2 LEU A 241     -18.220  37.291 -29.393  1.00  0.63           H  
ATOM   3605  N   ARG A 242     -18.961  32.920 -26.914  1.00  0.61           N  
ATOM   3606  CA  ARG A 242     -20.069  32.823 -25.988  1.00  0.61           C  
ATOM   3607  C   ARG A 242     -20.173  34.093 -25.155  1.00  0.61           C  
ATOM   3608  O   ARG A 242     -21.271  34.482 -24.752  1.00  0.61           O  
ATOM   3609  CB  ARG A 242     -19.912  31.638 -25.053  1.00  0.61           C  
ATOM   3610  CG  ARG A 242     -19.818  30.271 -25.713  1.00  0.61           C  
ATOM   3611  CD  ARG A 242     -21.044  29.942 -26.485  1.00  0.61           C  
ATOM   3612  NE  ARG A 242     -21.067  28.555 -26.911  1.00  0.61           N  
ATOM   3613  CZ  ARG A 242     -22.074  27.983 -27.597  1.00  0.61           C  
ATOM   3614  NH1 ARG A 242     -23.128  28.693 -27.941  1.00  0.61           N  
ATOM   3615  NH2 ARG A 242     -22.007  26.701 -27.921  1.00  0.61           N  
ATOM   3616  H   ARG A 242     -18.029  32.873 -26.547  1.00  0.61           H  
ATOM   3617  HA  ARG A 242     -20.987  32.682 -26.555  1.00  0.61           H  
ATOM   3618 1HB  ARG A 242     -19.002  31.774 -24.464  1.00  0.61           H  
ATOM   3619 2HB  ARG A 242     -20.750  31.614 -24.359  1.00  0.61           H  
ATOM   3620 1HG  ARG A 242     -18.966  30.256 -26.384  1.00  0.61           H  
ATOM   3621 2HG  ARG A 242     -19.683  29.509 -24.949  1.00  0.61           H  
ATOM   3622 1HD  ARG A 242     -21.930  30.137 -25.892  1.00  0.61           H  
ATOM   3623 2HD  ARG A 242     -21.064  30.567 -27.381  1.00  0.61           H  
ATOM   3624  HE  ARG A 242     -20.278  27.977 -26.666  1.00  0.61           H  
ATOM   3625 1HH1 ARG A 242     -23.173  29.703 -27.711  1.00  0.61           H  
ATOM   3626 2HH1 ARG A 242     -23.883  28.261 -28.451  1.00  0.61           H  
ATOM   3627 1HH2 ARG A 242     -21.200  26.153 -27.655  1.00  0.61           H  
ATOM   3628 2HH2 ARG A 242     -22.762  26.270 -28.432  1.00  0.61           H  
ATOM   3629  N   TRP A 243     -19.046  34.775 -24.952  1.00  0.59           N  
ATOM   3630  CA  TRP A 243     -19.027  35.969 -24.105  1.00  0.59           C  
ATOM   3631  C   TRP A 243     -18.186  37.091 -24.719  1.00  0.59           C  
ATOM   3632  O   TRP A 243     -16.996  36.915 -24.992  1.00  0.59           O  
ATOM   3633  CB  TRP A 243     -18.411  35.608 -22.748  1.00  0.59           C  
ATOM   3634  CG  TRP A 243     -18.457  36.661 -21.692  1.00  0.59           C  
ATOM   3635  CD1 TRP A 243     -17.873  37.890 -21.698  1.00  0.59           C  
ATOM   3636  CD2 TRP A 243     -19.091  36.530 -20.408  1.00  0.59           C  
ATOM   3637  NE1 TRP A 243     -18.129  38.536 -20.514  1.00  0.59           N  
ATOM   3638  CE2 TRP A 243     -18.863  37.714 -19.716  1.00  0.59           C  
ATOM   3639  CE3 TRP A 243     -19.819  35.509 -19.793  1.00  0.59           C  
ATOM   3640  CZ2 TRP A 243     -19.336  37.912 -18.447  1.00  0.59           C  
ATOM   3641  CZ3 TRP A 243     -20.298  35.713 -18.508  1.00  0.59           C  
ATOM   3642  CH2 TRP A 243     -20.063  36.886 -17.854  1.00  0.59           C  
ATOM   3643  H   TRP A 243     -18.174  34.404 -25.321  1.00  0.59           H  
ATOM   3644  HA  TRP A 243     -20.045  36.327 -23.973  1.00  0.59           H  
ATOM   3645 1HB  TRP A 243     -18.894  34.713 -22.359  1.00  0.59           H  
ATOM   3646 2HB  TRP A 243     -17.371  35.373 -22.906  1.00  0.59           H  
ATOM   3647  HD1 TRP A 243     -17.292  38.304 -22.521  1.00  0.59           H  
ATOM   3648  HE1 TRP A 243     -17.814  39.467 -20.269  1.00  0.59           H  
ATOM   3649  HE3 TRP A 243     -20.010  34.572 -20.314  1.00  0.59           H  
ATOM   3650  HZ2 TRP A 243     -19.149  38.824 -17.916  1.00  0.59           H  
ATOM   3651  HZ3 TRP A 243     -20.868  34.914 -18.035  1.00  0.59           H  
ATOM   3652  HH2 TRP A 243     -20.453  37.019 -16.844  1.00  0.59           H  
ATOM   3653  N   LEU A 244     -18.817  38.248 -24.912  1.00  0.58           N  
ATOM   3654  CA  LEU A 244     -18.151  39.423 -25.468  1.00  0.58           C  
ATOM   3655  C   LEU A 244     -18.350  40.651 -24.601  1.00  0.58           C  
ATOM   3656  O   LEU A 244     -19.477  41.142 -24.465  1.00  0.58           O  
ATOM   3657  CB  LEU A 244     -18.680  39.692 -26.870  1.00  0.58           C  
ATOM   3658  CG  LEU A 244     -18.178  40.939 -27.582  1.00  0.58           C  
ATOM   3659  CD1 LEU A 244     -16.663  40.919 -27.727  1.00  0.58           C  
ATOM   3660  CD2 LEU A 244     -18.792  40.949 -28.960  1.00  0.58           C  
ATOM   3661  H   LEU A 244     -19.808  38.304 -24.670  1.00  0.58           H  
ATOM   3662  HA  LEU A 244     -17.084  39.221 -25.532  1.00  0.58           H  
ATOM   3663 1HB  LEU A 244     -18.469  38.848 -27.482  1.00  0.58           H  
ATOM   3664 2HB  LEU A 244     -19.763  39.783 -26.800  1.00  0.58           H  
ATOM   3665  HG  LEU A 244     -18.473  41.826 -27.021  1.00  0.58           H  
ATOM   3666 1HD1 LEU A 244     -16.334  41.809 -28.253  1.00  0.58           H  
ATOM   3667 2HD1 LEU A 244     -16.194  40.892 -26.741  1.00  0.58           H  
ATOM   3668 3HD1 LEU A 244     -16.382  40.047 -28.282  1.00  0.58           H  
ATOM   3669 1HD2 LEU A 244     -18.456  41.817 -29.482  1.00  0.58           H  
ATOM   3670 2HD2 LEU A 244     -18.477  40.062 -29.497  1.00  0.58           H  
ATOM   3671 3HD2 LEU A 244     -19.868  40.960 -28.894  1.00  0.58           H  
ATOM   3672  N   ASP A 245     -17.249  41.144 -24.029  1.00  0.58           N  
ATOM   3673  CA  ASP A 245     -17.342  42.297 -23.149  1.00  0.58           C  
ATOM   3674  C   ASP A 245     -16.638  43.516 -23.744  1.00  0.58           C  
ATOM   3675  O   ASP A 245     -15.416  43.565 -23.872  1.00  0.58           O  
ATOM   3676  CB  ASP A 245     -16.822  41.965 -21.748  1.00  0.58           C  
ATOM   3677  CG  ASP A 245     -17.143  43.065 -20.666  1.00  0.58           C  
ATOM   3678  OD1 ASP A 245     -17.356  44.220 -21.012  1.00  0.58           O  
ATOM   3679  OD2 ASP A 245     -17.276  42.693 -19.500  1.00  0.58           O  
ATOM   3680  H   ASP A 245     -16.351  40.682 -24.194  1.00  0.58           H  
ATOM   3681  HA  ASP A 245     -18.388  42.562 -23.056  1.00  0.58           H  
ATOM   3682 1HB  ASP A 245     -17.242  41.027 -21.426  1.00  0.58           H  
ATOM   3683 2HB  ASP A 245     -15.746  41.840 -21.798  1.00  0.58           H  
ATOM   3684  N   LEU A 246     -17.446  44.478 -24.148  1.00  0.58           N  
ATOM   3685  CA  LEU A 246     -17.046  45.725 -24.780  1.00  0.58           C  
ATOM   3686  C   LEU A 246     -17.396  46.912 -23.876  1.00  0.58           C  
ATOM   3687  O   LEU A 246     -17.524  48.040 -24.349  1.00  0.58           O  
ATOM   3688  CB  LEU A 246     -17.778  45.843 -26.134  1.00  0.58           C  
ATOM   3689  CG  LEU A 246     -17.353  44.836 -27.227  1.00  0.58           C  
ATOM   3690  CD1 LEU A 246     -18.347  44.835 -28.374  1.00  0.58           C  
ATOM   3691  CD2 LEU A 246     -16.013  45.270 -27.763  1.00  0.58           C  
ATOM   3692  H   LEU A 246     -18.442  44.358 -23.990  1.00  0.58           H  
ATOM   3693  HA  LEU A 246     -15.967  45.713 -24.937  1.00  0.58           H  
ATOM   3694 1HB  LEU A 246     -18.827  45.665 -25.940  1.00  0.58           H  
ATOM   3695 2HB  LEU A 246     -17.667  46.837 -26.522  1.00  0.58           H  
ATOM   3696  HG  LEU A 246     -17.281  43.841 -26.801  1.00  0.58           H  
ATOM   3697 1HD1 LEU A 246     -18.013  44.141 -29.137  1.00  0.58           H  
ATOM   3698 2HD1 LEU A 246     -19.326  44.529 -28.008  1.00  0.58           H  
ATOM   3699 3HD1 LEU A 246     -18.413  45.832 -28.793  1.00  0.58           H  
ATOM   3700 1HD2 LEU A 246     -15.677  44.581 -28.522  1.00  0.58           H  
ATOM   3701 2HD2 LEU A 246     -16.092  46.268 -28.191  1.00  0.58           H  
ATOM   3702 3HD2 LEU A 246     -15.316  45.295 -26.954  1.00  0.58           H  
ATOM   3703  N   SER A 247     -17.580  46.663 -22.575  1.00  0.59           N  
ATOM   3704  CA  SER A 247     -17.967  47.752 -21.681  1.00  0.59           C  
ATOM   3705  C   SER A 247     -16.866  48.786 -21.441  1.00  0.59           C  
ATOM   3706  O   SER A 247     -15.684  48.511 -21.628  1.00  0.59           O  
ATOM   3707  CB  SER A 247     -18.427  47.192 -20.346  1.00  0.59           C  
ATOM   3708  OG  SER A 247     -17.380  46.576 -19.652  1.00  0.59           O  
ATOM   3709  H   SER A 247     -17.470  45.713 -22.191  1.00  0.59           H  
ATOM   3710  HA  SER A 247     -18.810  48.257 -22.145  1.00  0.59           H  
ATOM   3711 1HB  SER A 247     -18.830  47.997 -19.741  1.00  0.59           H  
ATOM   3712 2HB  SER A 247     -19.229  46.475 -20.509  1.00  0.59           H  
ATOM   3713  HG  SER A 247     -17.314  45.667 -20.035  1.00  0.59           H  
ATOM   3714  N   HIS A 248     -17.260  49.975 -21.005  1.00  0.61           N  
ATOM   3715  CA  HIS A 248     -16.338  51.074 -20.686  1.00  0.61           C  
ATOM   3716  C   HIS A 248     -15.470  51.517 -21.861  1.00  0.61           C  
ATOM   3717  O   HIS A 248     -14.357  52.007 -21.661  1.00  0.61           O  
ATOM   3718  CB  HIS A 248     -15.398  50.701 -19.531  1.00  0.61           C  
ATOM   3719  CG  HIS A 248     -16.009  50.501 -18.198  1.00  0.61           C  
ATOM   3720  ND1 HIS A 248     -16.427  51.551 -17.415  1.00  0.61           N  
ATOM   3721  CD2 HIS A 248     -16.273  49.378 -17.496  1.00  0.61           C  
ATOM   3722  CE1 HIS A 248     -16.908  51.084 -16.280  1.00  0.61           C  
ATOM   3723  NE2 HIS A 248     -16.832  49.769 -16.304  1.00  0.61           N  
ATOM   3724  H   HIS A 248     -18.265  50.114 -20.901  1.00  0.61           H  
ATOM   3725  HA  HIS A 248     -16.915  51.947 -20.384  1.00  0.61           H  
ATOM   3726 1HB  HIS A 248     -14.879  49.801 -19.760  1.00  0.61           H  
ATOM   3727 2HB  HIS A 248     -14.645  51.481 -19.431  1.00  0.61           H  
ATOM   3728  HD2 HIS A 248     -16.076  48.353 -17.819  1.00  0.61           H  
ATOM   3729  HE1 HIS A 248     -17.312  51.682 -15.466  1.00  0.61           H  
ATOM   3730  HE2 HIS A 248     -17.144  49.153 -15.569  1.00  0.61           H  
ATOM   3731  N   ASN A 249     -15.959  51.330 -23.075  1.00  0.63           N  
ATOM   3732  CA  ASN A 249     -15.282  51.808 -24.267  1.00  0.63           C  
ATOM   3733  C   ASN A 249     -15.968  53.102 -24.654  1.00  0.63           C  
ATOM   3734  O   ASN A 249     -16.736  53.646 -23.860  1.00  0.63           O  
ATOM   3735  CB  ASN A 249     -15.261  50.774 -25.367  1.00  0.63           C  
ATOM   3736  CG  ASN A 249     -16.563  50.457 -25.886  1.00  0.63           C  
ATOM   3737  OD1 ASN A 249     -17.503  51.237 -25.755  1.00  0.63           O  
ATOM   3738  ND2 ASN A 249     -16.666  49.319 -26.491  1.00  0.63           N  
ATOM   3739  H   ASN A 249     -16.852  50.868 -23.168  1.00  0.63           H  
ATOM   3740  HA  ASN A 249     -14.249  52.049 -24.024  1.00  0.63           H  
ATOM   3741 1HB  ASN A 249     -14.628  51.123 -26.179  1.00  0.63           H  
ATOM   3742 2HB  ASN A 249     -14.808  49.857 -24.983  1.00  0.63           H  
ATOM   3743 1HD2 ASN A 249     -17.552  49.026 -26.849  1.00  0.63           H  
ATOM   3744 2HD2 ASN A 249     -15.863  48.730 -26.554  1.00  0.63           H  
ATOM   3745  N   ARG A 250     -15.694  53.617 -25.844  1.00  0.66           N  
ATOM   3746  CA  ARG A 250     -16.272  54.881 -26.267  1.00  0.66           C  
ATOM   3747  C   ARG A 250     -17.208  54.673 -27.448  1.00  0.66           C  
ATOM   3748  O   ARG A 250     -17.462  55.607 -28.211  1.00  0.66           O  
ATOM   3749  CB  ARG A 250     -15.191  55.862 -26.684  1.00  0.66           C  
ATOM   3750  CG  ARG A 250     -14.227  56.292 -25.596  1.00  0.66           C  
ATOM   3751  CD  ARG A 250     -13.321  57.383 -26.076  1.00  0.66           C  
ATOM   3752  NE  ARG A 250     -12.476  56.953 -27.193  1.00  0.66           N  
ATOM   3753  CZ  ARG A 250     -11.734  57.756 -27.955  1.00  0.66           C  
ATOM   3754  NH1 ARG A 250     -11.687  59.056 -27.737  1.00  0.66           N  
ATOM   3755  NH2 ARG A 250     -11.056  57.206 -28.930  1.00  0.66           N  
ATOM   3756  H   ARG A 250     -15.087  53.135 -26.504  1.00  0.66           H  
ATOM   3757  HA  ARG A 250     -16.841  55.307 -25.441  1.00  0.66           H  
ATOM   3758 1HB  ARG A 250     -14.591  55.411 -27.478  1.00  0.66           H  
ATOM   3759 2HB  ARG A 250     -15.652  56.758 -27.094  1.00  0.66           H  
ATOM   3760 1HG  ARG A 250     -14.785  56.656 -24.734  1.00  0.66           H  
ATOM   3761 2HG  ARG A 250     -13.615  55.438 -25.296  1.00  0.66           H  
ATOM   3762 1HD  ARG A 250     -13.918  58.231 -26.407  1.00  0.66           H  
ATOM   3763 2HD  ARG A 250     -12.670  57.694 -25.260  1.00  0.66           H  
ATOM   3764  HE  ARG A 250     -12.442  55.958 -27.446  1.00  0.66           H  
ATOM   3765 1HH1 ARG A 250     -12.219  59.461 -26.979  1.00  0.66           H  
ATOM   3766 2HH1 ARG A 250     -11.119  59.647 -28.327  1.00  0.66           H  
ATOM   3767 1HH2 ARG A 250     -11.144  56.184 -29.059  1.00  0.66           H  
ATOM   3768 2HH2 ARG A 250     -10.482  57.766 -29.539  1.00  0.66           H  
ATOM   3769  N   VAL A 251     -17.710  53.450 -27.622  1.00  0.70           N  
ATOM   3770  CA  VAL A 251     -18.549  53.201 -28.780  1.00  0.70           C  
ATOM   3771  C   VAL A 251     -19.760  54.091 -28.786  1.00  0.70           C  
ATOM   3772  O   VAL A 251     -20.548  54.106 -27.844  1.00  0.70           O  
ATOM   3773  CB  VAL A 251     -18.907  51.698 -28.854  1.00  0.70           C  
ATOM   3774  CG1 VAL A 251     -19.941  51.419 -29.924  1.00  0.70           C  
ATOM   3775  CG2 VAL A 251     -17.637  50.956 -29.234  1.00  0.70           C  
ATOM   3776  H   VAL A 251     -17.502  52.707 -26.960  1.00  0.70           H  
ATOM   3777  HA  VAL A 251     -17.973  53.425 -29.658  1.00  0.70           H  
ATOM   3778  HB  VAL A 251     -19.281  51.360 -27.892  1.00  0.70           H  
ATOM   3779 1HG1 VAL A 251     -20.145  50.352 -29.964  1.00  0.70           H  
ATOM   3780 2HG1 VAL A 251     -20.857  51.949 -29.680  1.00  0.70           H  
ATOM   3781 3HG1 VAL A 251     -19.572  51.753 -30.893  1.00  0.70           H  
ATOM   3782 1HG2 VAL A 251     -17.832  49.891 -29.286  1.00  0.70           H  
ATOM   3783 2HG2 VAL A 251     -17.298  51.306 -30.185  1.00  0.70           H  
ATOM   3784 3HG2 VAL A 251     -16.874  51.148 -28.507  1.00  0.70           H  
ATOM   3785  N   ALA A 252     -19.887  54.845 -29.880  1.00  0.75           N  
ATOM   3786  CA  ALA A 252     -20.956  55.841 -30.049  1.00  0.75           C  
ATOM   3787  C   ALA A 252     -22.270  55.268 -30.544  1.00  0.75           C  
ATOM   3788  O   ALA A 252     -23.301  55.953 -30.540  1.00  0.75           O  
ATOM   3789  CB  ALA A 252     -20.494  56.911 -31.004  1.00  0.75           C  
ATOM   3790  H   ALA A 252     -19.150  54.748 -30.589  1.00  0.75           H  
ATOM   3791  HA  ALA A 252     -21.145  56.291 -29.085  1.00  0.75           H  
ATOM   3792 1HB  ALA A 252     -21.261  57.671 -31.096  1.00  0.75           H  
ATOM   3793 2HB  ALA A 252     -19.577  57.359 -30.622  1.00  0.75           H  
ATOM   3794 3HB  ALA A 252     -20.303  56.463 -31.979  1.00  0.75           H  
ATOM   3795  N   GLY A 253     -22.224  54.024 -30.974  1.00  0.79           N  
ATOM   3796  CA  GLY A 253     -23.374  53.340 -31.527  1.00  0.79           C  
ATOM   3797  C   GLY A 253     -22.948  52.055 -32.212  1.00  0.79           C  
ATOM   3798  O   GLY A 253     -21.783  51.887 -32.581  1.00  0.79           O  
ATOM   3799  H   GLY A 253     -21.340  53.540 -30.922  1.00  0.79           H  
ATOM   3800 1HA  GLY A 253     -24.104  53.134 -30.753  1.00  0.79           H  
ATOM   3801 2HA  GLY A 253     -23.861  53.989 -32.254  1.00  0.79           H  
ATOM   3802  N   LEU A 254     -23.912  51.179 -32.422  1.00  0.83           N  
ATOM   3803  CA  LEU A 254     -23.696  49.907 -33.087  1.00  0.83           C  
ATOM   3804  C   LEU A 254     -24.241  49.944 -34.499  1.00  0.83           C  
ATOM   3805  O   LEU A 254     -25.114  50.755 -34.817  1.00  0.83           O  
ATOM   3806  CB  LEU A 254     -24.339  48.788 -32.293  1.00  0.83           C  
ATOM   3807  CG  LEU A 254     -23.839  48.620 -30.905  1.00  0.83           C  
ATOM   3808  CD1 LEU A 254     -24.641  47.566 -30.239  1.00  0.83           C  
ATOM   3809  CD2 LEU A 254     -22.367  48.228 -30.933  1.00  0.83           C  
ATOM   3810  H   LEU A 254     -24.844  51.399 -32.100  1.00  0.83           H  
ATOM   3811  HA  LEU A 254     -22.625  49.715 -33.145  1.00  0.83           H  
ATOM   3812 1HB  LEU A 254     -25.405  48.988 -32.232  1.00  0.83           H  
ATOM   3813 2HB  LEU A 254     -24.192  47.846 -32.827  1.00  0.83           H  
ATOM   3814  HG  LEU A 254     -23.952  49.546 -30.368  1.00  0.83           H  
ATOM   3815 1HD1 LEU A 254     -24.282  47.447 -29.268  1.00  0.83           H  
ATOM   3816 2HD1 LEU A 254     -25.681  47.860 -30.210  1.00  0.83           H  
ATOM   3817 3HD1 LEU A 254     -24.540  46.639 -30.783  1.00  0.83           H  
ATOM   3818 1HD2 LEU A 254     -22.002  48.102 -29.917  1.00  0.83           H  
ATOM   3819 2HD2 LEU A 254     -22.256  47.295 -31.474  1.00  0.83           H  
ATOM   3820 3HD2 LEU A 254     -21.790  49.007 -31.432  1.00  0.83           H  
ATOM   3821  N   LEU A 255     -23.714  49.079 -35.343  1.00  0.86           N  
ATOM   3822  CA  LEU A 255     -24.158  48.978 -36.719  1.00  0.86           C  
ATOM   3823  C   LEU A 255     -25.079  47.783 -36.903  1.00  0.86           C  
ATOM   3824  O   LEU A 255     -24.977  46.789 -36.168  1.00  0.86           O  
ATOM   3825  CB  LEU A 255     -22.939  48.796 -37.629  1.00  0.86           C  
ATOM   3826  CG  LEU A 255     -21.873  49.876 -37.533  1.00  0.86           C  
ATOM   3827  CD1 LEU A 255     -20.697  49.478 -38.416  1.00  0.86           C  
ATOM   3828  CD2 LEU A 255     -22.471  51.208 -37.943  1.00  0.86           C  
ATOM   3829  H   LEU A 255     -22.984  48.447 -35.018  1.00  0.86           H  
ATOM   3830  HA  LEU A 255     -24.695  49.885 -36.991  1.00  0.86           H  
ATOM   3831 1HB  LEU A 255     -22.469  47.840 -37.387  1.00  0.86           H  
ATOM   3832 2HB  LEU A 255     -23.284  48.747 -38.662  1.00  0.86           H  
ATOM   3833  HG  LEU A 255     -21.510  49.948 -36.505  1.00  0.86           H  
ATOM   3834 1HD1 LEU A 255     -19.916  50.234 -38.351  1.00  0.86           H  
ATOM   3835 2HD1 LEU A 255     -20.304  48.518 -38.070  1.00  0.86           H  
ATOM   3836 3HD1 LEU A 255     -21.028  49.385 -39.449  1.00  0.86           H  
ATOM   3837 1HD2 LEU A 255     -21.711  51.986 -37.873  1.00  0.86           H  
ATOM   3838 2HD2 LEU A 255     -22.834  51.143 -38.968  1.00  0.86           H  
ATOM   3839 3HD2 LEU A 255     -23.303  51.453 -37.276  1.00  0.86           H  
ATOM   3840  N   GLU A 256     -25.955  47.847 -37.899  1.00  0.87           N  
ATOM   3841  CA  GLU A 256     -26.711  46.650 -38.212  1.00  0.87           C  
ATOM   3842  C   GLU A 256     -25.638  45.660 -38.591  1.00  0.87           C  
ATOM   3843  O   GLU A 256     -24.647  46.050 -39.209  1.00  0.87           O  
ATOM   3844  CB  GLU A 256     -27.705  46.851 -39.354  1.00  0.87           C  
ATOM   3845  CG  GLU A 256     -28.873  47.787 -39.038  1.00  0.87           C  
ATOM   3846  CD  GLU A 256     -29.909  47.856 -40.158  1.00  0.87           C  
ATOM   3847  OE1 GLU A 256     -29.846  47.066 -41.074  1.00  0.87           O  
ATOM   3848  OE2 GLU A 256     -30.780  48.697 -40.065  1.00  0.87           O  
ATOM   3849  H   GLU A 256     -26.051  48.686 -38.454  1.00  0.87           H  
ATOM   3850  HA  GLU A 256     -27.234  46.287 -37.327  1.00  0.87           H  
ATOM   3851 1HB  GLU A 256     -27.182  47.240 -40.226  1.00  0.87           H  
ATOM   3852 2HB  GLU A 256     -28.126  45.882 -39.631  1.00  0.87           H  
ATOM   3853 1HG  GLU A 256     -29.357  47.453 -38.119  1.00  0.87           H  
ATOM   3854 2HG  GLU A 256     -28.481  48.787 -38.859  1.00  0.87           H  
ATOM   3855  N   ASP A 257     -25.800  44.409 -38.205  1.00  0.87           N  
ATOM   3856  CA  ASP A 257     -24.785  43.391 -38.464  1.00  0.87           C  
ATOM   3857  C   ASP A 257     -23.424  43.685 -37.805  1.00  0.87           C  
ATOM   3858  O   ASP A 257     -22.403  43.256 -38.324  1.00  0.87           O  
ATOM   3859  CB  ASP A 257     -24.518  43.199 -39.976  1.00  0.87           C  
ATOM   3860  CG  ASP A 257     -25.706  42.662 -40.785  1.00  0.87           C  
ATOM   3861  OD1 ASP A 257     -26.640  42.164 -40.204  1.00  0.87           O  
ATOM   3862  OD2 ASP A 257     -25.660  42.747 -41.987  1.00  0.87           O  
ATOM   3863  H   ASP A 257     -26.643  44.156 -37.700  1.00  0.87           H  
ATOM   3864  HA  ASP A 257     -25.151  42.449 -38.058  1.00  0.87           H  
ATOM   3865 1HB  ASP A 257     -24.172  44.111 -40.435  1.00  0.87           H  
ATOM   3866 2HB  ASP A 257     -23.704  42.482 -40.086  1.00  0.87           H  
ATOM   3867  N   THR A 258     -23.407  44.335 -36.628  1.00  0.86           N  
ATOM   3868  CA  THR A 258     -22.155  44.534 -35.866  1.00  0.86           C  
ATOM   3869  C   THR A 258     -21.523  43.214 -35.455  1.00  0.86           C  
ATOM   3870  O   THR A 258     -20.306  43.113 -35.312  1.00  0.86           O  
ATOM   3871  CB  THR A 258     -22.310  45.339 -34.570  1.00  0.86           C  
ATOM   3872  OG1 THR A 258     -22.787  46.645 -34.845  1.00  0.86           O  
ATOM   3873  CG2 THR A 258     -20.968  45.456 -33.892  1.00  0.86           C  
ATOM   3874  H   THR A 258     -24.267  44.758 -36.278  1.00  0.86           H  
ATOM   3875  HA  THR A 258     -21.450  45.062 -36.504  1.00  0.86           H  
ATOM   3876  HB  THR A 258     -23.012  44.841 -33.917  1.00  0.86           H  
ATOM   3877  HG1 THR A 258     -23.725  46.560 -35.124  1.00  0.86           H  
ATOM   3878 1HG2 THR A 258     -21.065  46.018 -32.975  1.00  0.86           H  
ATOM   3879 2HG2 THR A 258     -20.587  44.464 -33.666  1.00  0.86           H  
ATOM   3880 3HG2 THR A 258     -20.277  45.967 -34.562  1.00  0.86           H  
ATOM   3881  N   PHE A 259     -22.368  42.227 -35.167  1.00  0.85           N  
ATOM   3882  CA  PHE A 259     -21.919  40.937 -34.683  1.00  0.85           C  
ATOM   3883  C   PHE A 259     -22.452  39.806 -35.597  1.00  0.85           C  
ATOM   3884  O   PHE A 259     -23.063  38.862 -35.101  1.00  0.85           O  
ATOM   3885  CB  PHE A 259     -22.578  40.760 -33.312  1.00  0.85           C  
ATOM   3886  CG  PHE A 259     -22.324  41.882 -32.309  1.00  0.85           C  
ATOM   3887  CD1 PHE A 259     -23.363  42.756 -31.986  1.00  0.85           C  
ATOM   3888  CD2 PHE A 259     -21.102  42.088 -31.714  1.00  0.85           C  
ATOM   3889  CE1 PHE A 259     -23.174  43.795 -31.105  1.00  0.85           C  
ATOM   3890  CE2 PHE A 259     -20.913  43.139 -30.829  1.00  0.85           C  
ATOM   3891  CZ  PHE A 259     -21.948  43.990 -30.528  1.00  0.85           C  
ATOM   3892  H   PHE A 259     -23.355  42.394 -35.305  1.00  0.85           H  
ATOM   3893  HA  PHE A 259     -20.830  40.912 -34.624  1.00  0.85           H  
ATOM   3894 1HB  PHE A 259     -23.659  40.694 -33.458  1.00  0.85           H  
ATOM   3895 2HB  PHE A 259     -22.273  39.838 -32.891  1.00  0.85           H  
ATOM   3896  HD1 PHE A 259     -24.343  42.614 -32.449  1.00  0.85           H  
ATOM   3897  HD2 PHE A 259     -20.286  41.420 -31.947  1.00  0.85           H  
ATOM   3898  HE1 PHE A 259     -23.996  44.459 -30.874  1.00  0.85           H  
ATOM   3899  HE2 PHE A 259     -19.946  43.295 -30.374  1.00  0.85           H  
ATOM   3900  HZ  PHE A 259     -21.796  44.810 -29.839  1.00  0.85           H  
ATOM   3901  N   PRO A 260     -22.089  39.782 -36.901  1.00  0.83           N  
ATOM   3902  CA  PRO A 260     -22.717  38.985 -37.957  1.00  0.83           C  
ATOM   3903  C   PRO A 260     -22.498  37.493 -37.874  1.00  0.83           C  
ATOM   3904  O   PRO A 260     -23.224  36.716 -38.490  1.00  0.83           O  
ATOM   3905  CB  PRO A 260     -22.007  39.485 -39.207  1.00  0.83           C  
ATOM   3906  CG  PRO A 260     -20.654  39.935 -38.714  1.00  0.83           C  
ATOM   3907  CD  PRO A 260     -20.879  40.490 -37.346  1.00  0.83           C  
ATOM   3908  HA  PRO A 260     -23.795  39.217 -37.991  1.00  0.83           H  
ATOM   3909 1HB  PRO A 260     -21.946  38.684 -39.954  1.00  0.83           H  
ATOM   3910 2HB  PRO A 260     -22.584  40.309 -39.660  1.00  0.83           H  
ATOM   3911 1HG  PRO A 260     -19.966  39.113 -38.706  1.00  0.83           H  
ATOM   3912 2HG  PRO A 260     -20.245  40.674 -39.407  1.00  0.83           H  
ATOM   3913 1HD  PRO A 260     -20.022  40.267 -36.701  1.00  0.83           H  
ATOM   3914 2HD  PRO A 260     -21.033  41.542 -37.455  1.00  0.83           H  
ATOM   3915  N   GLY A 261     -21.477  37.089 -37.147  1.00  0.80           N  
ATOM   3916  CA  GLY A 261     -21.159  35.685 -37.060  1.00  0.80           C  
ATOM   3917  C   GLY A 261     -21.353  35.149 -35.667  1.00  0.80           C  
ATOM   3918  O   GLY A 261     -21.185  33.957 -35.435  1.00  0.80           O  
ATOM   3919  H   GLY A 261     -20.907  37.755 -36.654  1.00  0.80           H  
ATOM   3920 1HA  GLY A 261     -21.773  35.121 -37.758  1.00  0.80           H  
ATOM   3921 2HA  GLY A 261     -20.123  35.538 -37.356  1.00  0.80           H  
ATOM   3922  N   LEU A 262     -21.760  35.983 -34.714  1.00  0.76           N  
ATOM   3923  CA  LEU A 262     -21.739  35.483 -33.344  1.00  0.76           C  
ATOM   3924  C   LEU A 262     -23.013  34.763 -32.950  1.00  0.76           C  
ATOM   3925  O   LEU A 262     -23.705  35.117 -31.995  1.00  0.76           O  
ATOM   3926  CB  LEU A 262     -21.466  36.619 -32.383  1.00  0.76           C  
ATOM   3927  CG  LEU A 262     -20.212  37.358 -32.594  1.00  0.76           C  
ATOM   3928  CD1 LEU A 262     -20.047  38.414 -31.491  1.00  0.76           C  
ATOM   3929  CD2 LEU A 262     -19.150  36.374 -32.601  1.00  0.76           C  
ATOM   3930  H   LEU A 262     -22.033  36.946 -34.919  1.00  0.76           H  
ATOM   3931  HA  LEU A 262     -20.915  34.771 -33.254  1.00  0.76           H  
ATOM   3932 1HB  LEU A 262     -22.275  37.320 -32.421  1.00  0.76           H  
ATOM   3933 2HB  LEU A 262     -21.398  36.209 -31.409  1.00  0.76           H  
ATOM   3934  HG  LEU A 262     -20.230  37.880 -33.553  1.00  0.76           H  
ATOM   3935 1HD1 LEU A 262     -19.123  38.954 -31.622  1.00  0.76           H  
ATOM   3936 2HD1 LEU A 262     -20.853  39.102 -31.497  1.00  0.76           H  
ATOM   3937 3HD1 LEU A 262     -20.033  37.917 -30.540  1.00  0.76           H  
ATOM   3938 1HD2 LEU A 262     -18.226  36.820 -32.737  1.00  0.76           H  
ATOM   3939 2HD2 LEU A 262     -19.154  35.860 -31.682  1.00  0.76           H  
ATOM   3940 3HD2 LEU A 262     -19.321  35.667 -33.408  1.00  0.76           H  
ATOM   3941  N   LEU A 263     -23.261  33.680 -33.650  1.00  0.72           N  
ATOM   3942  CA  LEU A 263     -24.481  32.917 -33.531  1.00  0.72           C  
ATOM   3943  C   LEU A 263     -24.633  32.332 -32.142  1.00  0.72           C  
ATOM   3944  O   LEU A 263     -25.728  32.325 -31.579  1.00  0.72           O  
ATOM   3945  CB  LEU A 263     -24.419  31.794 -34.559  1.00  0.72           C  
ATOM   3946  CG  LEU A 263     -24.428  32.270 -36.020  1.00  0.72           C  
ATOM   3947  CD1 LEU A 263     -24.158  31.096 -36.934  1.00  0.72           C  
ATOM   3948  CD2 LEU A 263     -25.752  32.918 -36.332  1.00  0.72           C  
ATOM   3949  H   LEU A 263     -22.575  33.439 -34.359  1.00  0.72           H  
ATOM   3950  HA  LEU A 263     -25.326  33.574 -33.737  1.00  0.72           H  
ATOM   3951 1HB  LEU A 263     -23.505  31.221 -34.399  1.00  0.72           H  
ATOM   3952 2HB  LEU A 263     -25.274  31.138 -34.409  1.00  0.72           H  
ATOM   3953  HG  LEU A 263     -23.629  33.000 -36.164  1.00  0.72           H  
ATOM   3954 1HD1 LEU A 263     -24.148  31.438 -37.969  1.00  0.72           H  
ATOM   3955 2HD1 LEU A 263     -23.191  30.661 -36.685  1.00  0.72           H  
ATOM   3956 3HD1 LEU A 263     -24.939  30.347 -36.807  1.00  0.72           H  
ATOM   3957 1HD2 LEU A 263     -25.757  33.271 -37.364  1.00  0.72           H  
ATOM   3958 2HD2 LEU A 263     -26.546  32.194 -36.194  1.00  0.72           H  
ATOM   3959 3HD2 LEU A 263     -25.902  33.759 -35.661  1.00  0.72           H  
ATOM   3960  N   GLY A 264     -23.517  31.876 -31.562  1.00  0.68           N  
ATOM   3961  CA  GLY A 264     -23.548  31.250 -30.254  1.00  0.68           C  
ATOM   3962  C   GLY A 264     -23.384  32.204 -29.066  1.00  0.68           C  
ATOM   3963  O   GLY A 264     -23.283  31.732 -27.928  1.00  0.68           O  
ATOM   3964  H   GLY A 264     -22.613  31.906 -32.045  1.00  0.68           H  
ATOM   3965 1HA  GLY A 264     -24.477  30.698 -30.144  1.00  0.68           H  
ATOM   3966 2HA  GLY A 264     -22.745  30.513 -30.216  1.00  0.68           H  
ATOM   3967  N   LEU A 265     -23.338  33.521 -29.312  1.00  0.65           N  
ATOM   3968  CA  LEU A 265     -23.083  34.458 -28.219  1.00  0.65           C  
ATOM   3969  C   LEU A 265     -24.163  34.334 -27.172  1.00  0.65           C  
ATOM   3970  O   LEU A 265     -25.340  34.360 -27.511  1.00  0.65           O  
ATOM   3971  CB  LEU A 265     -23.030  35.891 -28.744  1.00  0.65           C  
ATOM   3972  CG  LEU A 265     -22.453  36.951 -27.812  1.00  0.65           C  
ATOM   3973  CD1 LEU A 265     -20.988  36.645 -27.609  1.00  0.65           C  
ATOM   3974  CD2 LEU A 265     -22.608  38.328 -28.440  1.00  0.65           C  
ATOM   3975  H   LEU A 265     -23.465  33.885 -30.257  1.00  0.65           H  
ATOM   3976  HA  LEU A 265     -22.132  34.224 -27.760  1.00  0.65           H  
ATOM   3977 1HB  LEU A 265     -22.454  35.889 -29.626  1.00  0.65           H  
ATOM   3978 2HB  LEU A 265     -24.045  36.192 -29.003  1.00  0.65           H  
ATOM   3979  HG  LEU A 265     -22.953  36.915 -26.838  1.00  0.65           H  
ATOM   3980 1HD1 LEU A 265     -20.558  37.375 -26.946  1.00  0.65           H  
ATOM   3981 2HD1 LEU A 265     -20.892  35.670 -27.186  1.00  0.65           H  
ATOM   3982 3HD1 LEU A 265     -20.476  36.668 -28.560  1.00  0.65           H  
ATOM   3983 1HD2 LEU A 265     -22.163  39.059 -27.785  1.00  0.65           H  
ATOM   3984 2HD2 LEU A 265     -22.107  38.352 -29.396  1.00  0.65           H  
ATOM   3985 3HD2 LEU A 265     -23.654  38.550 -28.579  1.00  0.65           H  
ATOM   3986  N   ARG A 266     -23.772  34.197 -25.903  1.00  0.62           N  
ATOM   3987  CA  ARG A 266     -24.708  34.102 -24.797  1.00  0.62           C  
ATOM   3988  C   ARG A 266     -24.683  35.387 -23.979  1.00  0.62           C  
ATOM   3989  O   ARG A 266     -25.732  35.867 -23.554  1.00  0.62           O  
ATOM   3990  CB  ARG A 266     -24.380  32.915 -23.910  1.00  0.62           C  
ATOM   3991  CG  ARG A 266     -24.606  31.562 -24.546  1.00  0.62           C  
ATOM   3992  CD  ARG A 266     -24.101  30.438 -23.693  1.00  0.62           C  
ATOM   3993  NE  ARG A 266     -24.820  30.319 -22.433  1.00  0.62           N  
ATOM   3994  CZ  ARG A 266     -24.480  29.511 -21.415  1.00  0.62           C  
ATOM   3995  NH1 ARG A 266     -23.421  28.727 -21.487  1.00  0.62           N  
ATOM   3996  NH2 ARG A 266     -25.237  29.524 -20.341  1.00  0.62           N  
ATOM   3997  H   ARG A 266     -22.791  34.174 -25.682  1.00  0.62           H  
ATOM   3998  HA  ARG A 266     -25.701  33.947 -25.191  1.00  0.62           H  
ATOM   3999 1HB  ARG A 266     -23.336  32.970 -23.603  1.00  0.62           H  
ATOM   4000 2HB  ARG A 266     -24.995  32.959 -23.007  1.00  0.62           H  
ATOM   4001 1HG  ARG A 266     -25.680  31.422 -24.706  1.00  0.62           H  
ATOM   4002 2HG  ARG A 266     -24.093  31.524 -25.504  1.00  0.62           H  
ATOM   4003 1HD  ARG A 266     -24.213  29.500 -24.238  1.00  0.62           H  
ATOM   4004 2HD  ARG A 266     -23.050  30.600 -23.470  1.00  0.62           H  
ATOM   4005  HE  ARG A 266     -25.661  30.892 -22.280  1.00  0.62           H  
ATOM   4006 1HH1 ARG A 266     -22.850  28.727 -22.318  1.00  0.62           H  
ATOM   4007 2HH1 ARG A 266     -23.184  28.129 -20.710  1.00  0.62           H  
ATOM   4008 1HH2 ARG A 266     -26.056  30.155 -20.339  1.00  0.62           H  
ATOM   4009 2HH2 ARG A 266     -25.027  28.939 -19.552  1.00  0.62           H  
ATOM   4010  N   VAL A 267     -23.505  35.978 -23.802  1.00  0.60           N  
ATOM   4011  CA  VAL A 267     -23.416  37.208 -23.022  1.00  0.60           C  
ATOM   4012  C   VAL A 267     -22.767  38.345 -23.808  1.00  0.60           C  
ATOM   4013  O   VAL A 267     -21.653  38.211 -24.322  1.00  0.60           O  
ATOM   4014  CB  VAL A 267     -22.622  36.968 -21.724  1.00  0.60           C  
ATOM   4015  CG1 VAL A 267     -22.519  38.277 -20.930  1.00  0.60           C  
ATOM   4016  CG2 VAL A 267     -23.289  35.866 -20.899  1.00  0.60           C  
ATOM   4017  H   VAL A 267     -22.662  35.552 -24.174  1.00  0.60           H  
ATOM   4018  HA  VAL A 267     -24.423  37.520 -22.748  1.00  0.60           H  
ATOM   4019  HB  VAL A 267     -21.612  36.663 -21.975  1.00  0.60           H  
ATOM   4020 1HG1 VAL A 267     -21.947  38.110 -20.024  1.00  0.60           H  
ATOM   4021 2HG1 VAL A 267     -22.022  39.030 -21.533  1.00  0.60           H  
ATOM   4022 3HG1 VAL A 267     -23.517  38.625 -20.666  1.00  0.60           H  
ATOM   4023 1HG2 VAL A 267     -22.727  35.698 -19.995  1.00  0.60           H  
ATOM   4024 2HG2 VAL A 267     -24.293  36.155 -20.636  1.00  0.60           H  
ATOM   4025 3HG2 VAL A 267     -23.322  34.947 -21.470  1.00  0.60           H  
ATOM   4026  N   LEU A 268     -23.466  39.476 -23.869  1.00  0.59           N  
ATOM   4027  CA  LEU A 268     -22.960  40.667 -24.538  1.00  0.59           C  
ATOM   4028  C   LEU A 268     -23.043  41.872 -23.628  1.00  0.59           C  
ATOM   4029  O   LEU A 268     -24.131  42.256 -23.188  1.00  0.59           O  
ATOM   4030  CB  LEU A 268     -23.734  40.930 -25.833  1.00  0.59           C  
ATOM   4031  CG  LEU A 268     -23.387  42.207 -26.624  1.00  0.59           C  
ATOM   4032  CD1 LEU A 268     -21.919  42.209 -27.036  1.00  0.59           C  
ATOM   4033  CD2 LEU A 268     -24.241  42.230 -27.890  1.00  0.59           C  
ATOM   4034  H   LEU A 268     -24.393  39.498 -23.445  1.00  0.59           H  
ATOM   4035  HA  LEU A 268     -21.914  40.506 -24.793  1.00  0.59           H  
ATOM   4036 1HB  LEU A 268     -23.620  40.092 -26.479  1.00  0.59           H  
ATOM   4037 2HB  LEU A 268     -24.791  41.002 -25.574  1.00  0.59           H  
ATOM   4038  HG  LEU A 268     -23.586  43.083 -26.008  1.00  0.59           H  
ATOM   4039 1HD1 LEU A 268     -21.700  43.111 -27.602  1.00  0.59           H  
ATOM   4040 2HD1 LEU A 268     -21.282  42.180 -26.152  1.00  0.59           H  
ATOM   4041 3HD1 LEU A 268     -21.726  41.346 -27.647  1.00  0.59           H  
ATOM   4042 1HD2 LEU A 268     -24.009  43.115 -28.454  1.00  0.59           H  
ATOM   4043 2HD2 LEU A 268     -24.019  41.351 -28.494  1.00  0.59           H  
ATOM   4044 3HD2 LEU A 268     -25.289  42.228 -27.642  1.00  0.59           H  
ATOM   4045  N   ARG A 269     -21.882  42.441 -23.340  1.00  0.59           N  
ATOM   4046  CA  ARG A 269     -21.794  43.591 -22.462  1.00  0.59           C  
ATOM   4047  C   ARG A 269     -21.268  44.811 -23.195  1.00  0.59           C  
ATOM   4048  O   ARG A 269     -20.158  44.831 -23.723  1.00  0.59           O  
ATOM   4049  CB  ARG A 269     -20.914  43.295 -21.264  1.00  0.59           C  
ATOM   4050  CG  ARG A 269     -21.428  42.304 -20.242  1.00  0.59           C  
ATOM   4051  CD  ARG A 269     -20.402  42.138 -19.190  1.00  0.59           C  
ATOM   4052  NE  ARG A 269     -20.842  41.361 -18.069  1.00  0.59           N  
ATOM   4053  CZ  ARG A 269     -20.076  41.146 -16.986  1.00  0.59           C  
ATOM   4054  NH1 ARG A 269     -18.845  41.632 -16.946  1.00  0.59           N  
ATOM   4055  NH2 ARG A 269     -20.544  40.445 -15.966  1.00  0.59           N  
ATOM   4056  H   ARG A 269     -21.029  42.043 -23.741  1.00  0.59           H  
ATOM   4057  HA  ARG A 269     -22.793  43.828 -22.101  1.00  0.59           H  
ATOM   4058 1HB  ARG A 269     -19.974  42.915 -21.596  1.00  0.59           H  
ATOM   4059 2HB  ARG A 269     -20.707  44.225 -20.735  1.00  0.59           H  
ATOM   4060 1HG  ARG A 269     -22.345  42.666 -19.787  1.00  0.59           H  
ATOM   4061 2HG  ARG A 269     -21.604  41.341 -20.714  1.00  0.59           H  
ATOM   4062 1HD  ARG A 269     -19.545  41.626 -19.628  1.00  0.59           H  
ATOM   4063 2HD  ARG A 269     -20.085  43.116 -18.827  1.00  0.59           H  
ATOM   4064  HE  ARG A 269     -21.781  40.979 -18.081  1.00  0.59           H  
ATOM   4065 1HH1 ARG A 269     -18.454  42.161 -17.759  1.00  0.59           H  
ATOM   4066 2HH1 ARG A 269     -18.265  41.473 -16.137  1.00  0.59           H  
ATOM   4067 1HH2 ARG A 269     -21.485  40.068 -15.996  1.00  0.59           H  
ATOM   4068 2HH2 ARG A 269     -19.964  40.286 -15.156  1.00  0.59           H  
ATOM   4069  N   LEU A 270     -22.100  45.828 -23.228  1.00  0.60           N  
ATOM   4070  CA  LEU A 270     -21.861  47.092 -23.898  1.00  0.60           C  
ATOM   4071  C   LEU A 270     -22.052  48.265 -22.932  1.00  0.60           C  
ATOM   4072  O   LEU A 270     -22.211  49.418 -23.350  1.00  0.60           O  
ATOM   4073  CB  LEU A 270     -22.891  47.164 -25.014  1.00  0.60           C  
ATOM   4074  CG  LEU A 270     -22.746  46.163 -26.140  1.00  0.60           C  
ATOM   4075  CD1 LEU A 270     -24.034  46.083 -26.858  1.00  0.60           C  
ATOM   4076  CD2 LEU A 270     -21.675  46.651 -27.082  1.00  0.60           C  
ATOM   4077  H   LEU A 270     -23.002  45.729 -22.774  1.00  0.60           H  
ATOM   4078  HA  LEU A 270     -20.845  47.106 -24.292  1.00  0.60           H  
ATOM   4079 1HB  LEU A 270     -23.861  46.984 -24.562  1.00  0.60           H  
ATOM   4080 2HB  LEU A 270     -22.895  48.151 -25.435  1.00  0.60           H  
ATOM   4081  HG  LEU A 270     -22.481  45.181 -25.760  1.00  0.60           H  
ATOM   4082 1HD1 LEU A 270     -23.946  45.397 -27.691  1.00  0.60           H  
ATOM   4083 2HD1 LEU A 270     -24.803  45.731 -26.172  1.00  0.60           H  
ATOM   4084 3HD1 LEU A 270     -24.294  47.060 -27.202  1.00  0.60           H  
ATOM   4085 1HD2 LEU A 270     -21.570  45.957 -27.903  1.00  0.60           H  
ATOM   4086 2HD2 LEU A 270     -21.947  47.630 -27.467  1.00  0.60           H  
ATOM   4087 3HD2 LEU A 270     -20.737  46.725 -26.546  1.00  0.60           H  
ATOM   4088  N   SER A 271     -22.059  47.968 -21.641  1.00  0.62           N  
ATOM   4089  CA  SER A 271     -22.347  49.009 -20.680  1.00  0.62           C  
ATOM   4090  C   SER A 271     -21.267  50.076 -20.626  1.00  0.62           C  
ATOM   4091  O   SER A 271     -20.110  49.816 -20.951  1.00  0.62           O  
ATOM   4092  CB  SER A 271     -22.578  48.395 -19.309  1.00  0.62           C  
ATOM   4093  OG  SER A 271     -21.413  47.790 -18.810  1.00  0.62           O  
ATOM   4094  H   SER A 271     -21.911  47.017 -21.340  1.00  0.62           H  
ATOM   4095  HA  SER A 271     -23.271  49.480 -21.002  1.00  0.62           H  
ATOM   4096 1HB  SER A 271     -22.906  49.167 -18.615  1.00  0.62           H  
ATOM   4097 2HB  SER A 271     -23.378  47.656 -19.375  1.00  0.62           H  
ATOM   4098  HG  SER A 271     -21.634  47.493 -17.919  1.00  0.62           H  
ATOM   4099  N   HIS A 272     -21.660  51.264 -20.196  1.00  0.63           N  
ATOM   4100  CA  HIS A 272     -20.810  52.445 -20.040  1.00  0.63           C  
ATOM   4101  C   HIS A 272     -20.253  52.991 -21.358  1.00  0.63           C  
ATOM   4102  O   HIS A 272     -19.400  53.879 -21.339  1.00  0.63           O  
ATOM   4103  CB  HIS A 272     -19.632  52.150 -19.101  1.00  0.63           C  
ATOM   4104  CG  HIS A 272     -19.995  51.690 -17.731  1.00  0.63           C  
ATOM   4105  ND1 HIS A 272     -20.290  52.560 -16.706  1.00  0.63           N  
ATOM   4106  CD2 HIS A 272     -20.098  50.449 -17.213  1.00  0.63           C  
ATOM   4107  CE1 HIS A 272     -20.550  51.871 -15.613  1.00  0.63           C  
ATOM   4108  NE2 HIS A 272     -20.444  50.585 -15.892  1.00  0.63           N  
ATOM   4109  H   HIS A 272     -22.645  51.352 -19.968  1.00  0.63           H  
ATOM   4110  HA  HIS A 272     -21.397  53.250 -19.599  1.00  0.63           H  
ATOM   4111 1HB  HIS A 272     -19.005  51.406 -19.517  1.00  0.63           H  
ATOM   4112 2HB  HIS A 272     -19.027  53.047 -18.999  1.00  0.63           H  
ATOM   4113  HD1 HIS A 272     -20.295  53.560 -16.759  1.00  0.63           H  
ATOM   4114  HD2 HIS A 272     -19.948  49.464 -17.640  1.00  0.63           H  
ATOM   4115  HE1 HIS A 272     -20.808  52.384 -14.689  1.00  0.63           H  
ATOM   4116  N   ASN A 273     -20.748  52.504 -22.498  1.00  0.66           N  
ATOM   4117  CA  ASN A 273     -20.336  53.062 -23.777  1.00  0.66           C  
ATOM   4118  C   ASN A 273     -21.240  54.243 -24.075  1.00  0.66           C  
ATOM   4119  O   ASN A 273     -21.939  54.723 -23.187  1.00  0.66           O  
ATOM   4120  CB  ASN A 273     -20.358  52.043 -24.883  1.00  0.66           C  
ATOM   4121  CG  ASN A 273     -21.670  51.595 -25.279  1.00  0.66           C  
ATOM   4122  OD1 ASN A 273     -22.705  52.221 -24.995  1.00  0.66           O  
ATOM   4123  ND2 ASN A 273     -21.680  50.502 -25.981  1.00  0.66           N  
ATOM   4124  H   ASN A 273     -21.401  51.719 -22.492  1.00  0.66           H  
ATOM   4125  HA  ASN A 273     -19.316  53.442 -23.690  1.00  0.66           H  
ATOM   4126 1HB  ASN A 273     -19.846  52.448 -25.752  1.00  0.66           H  
ATOM   4127 2HB  ASN A 273     -19.796  51.169 -24.554  1.00  0.66           H  
ATOM   4128 1HD2 ASN A 273     -22.545  50.147 -26.314  1.00  0.66           H  
ATOM   4129 2HD2 ASN A 273     -20.830  50.029 -26.190  1.00  0.66           H  
ATOM   4130  N   ALA A 274     -21.220  54.743 -25.303  1.00  0.69           N  
ATOM   4131  CA  ALA A 274     -22.001  55.915 -25.660  1.00  0.69           C  
ATOM   4132  C   ALA A 274     -23.081  55.584 -26.708  1.00  0.69           C  
ATOM   4133  O   ALA A 274     -23.448  56.428 -27.522  1.00  0.69           O  
ATOM   4134  CB  ALA A 274     -21.068  57.018 -26.152  1.00  0.69           C  
ATOM   4135  H   ALA A 274     -20.665  54.315 -26.035  1.00  0.69           H  
ATOM   4136  HA  ALA A 274     -22.515  56.268 -24.768  1.00  0.69           H  
ATOM   4137 1HB  ALA A 274     -21.632  57.906 -26.390  1.00  0.69           H  
ATOM   4138 2HB  ALA A 274     -20.349  57.248 -25.371  1.00  0.69           H  
ATOM   4139 3HB  ALA A 274     -20.538  56.683 -27.024  1.00  0.69           H  
ATOM   4140  N   ILE A 275     -23.650  54.385 -26.672  1.00  0.73           N  
ATOM   4141  CA  ILE A 275     -24.748  54.107 -27.604  1.00  0.73           C  
ATOM   4142  C   ILE A 275     -25.949  54.999 -27.277  1.00  0.73           C  
ATOM   4143  O   ILE A 275     -26.349  55.097 -26.116  1.00  0.73           O  
ATOM   4144  CB  ILE A 275     -25.200  52.630 -27.535  1.00  0.73           C  
ATOM   4145  CG1 ILE A 275     -24.124  51.680 -28.019  1.00  0.73           C  
ATOM   4146  CG2 ILE A 275     -26.497  52.426 -28.321  1.00  0.73           C  
ATOM   4147  CD1 ILE A 275     -24.441  50.223 -27.691  1.00  0.73           C  
ATOM   4148  H   ILE A 275     -23.324  53.679 -26.014  1.00  0.73           H  
ATOM   4149  HA  ILE A 275     -24.414  54.333 -28.614  1.00  0.73           H  
ATOM   4150  HB  ILE A 275     -25.384  52.379 -26.496  1.00  0.73           H  
ATOM   4151 1HG1 ILE A 275     -24.027  51.748 -29.082  1.00  0.73           H  
ATOM   4152 2HG1 ILE A 275     -23.188  51.978 -27.582  1.00  0.73           H  
ATOM   4153 1HG2 ILE A 275     -26.810  51.400 -28.226  1.00  0.73           H  
ATOM   4154 2HG2 ILE A 275     -27.275  53.069 -27.928  1.00  0.73           H  
ATOM   4155 3HG2 ILE A 275     -26.338  52.657 -29.370  1.00  0.73           H  
ATOM   4156 1HD1 ILE A 275     -23.638  49.587 -28.049  1.00  0.73           H  
ATOM   4157 2HD1 ILE A 275     -24.538  50.104 -26.609  1.00  0.73           H  
ATOM   4158 3HD1 ILE A 275     -25.371  49.936 -28.167  1.00  0.73           H  
ATOM   4159  N   ALA A 276     -26.484  55.691 -28.297  1.00  0.78           N  
ATOM   4160  CA  ALA A 276     -27.640  56.589 -28.125  1.00  0.78           C  
ATOM   4161  C   ALA A 276     -28.949  55.994 -28.630  1.00  0.78           C  
ATOM   4162  O   ALA A 276     -30.049  56.466 -28.300  1.00  0.78           O  
ATOM   4163  CB  ALA A 276     -27.391  57.892 -28.852  1.00  0.78           C  
ATOM   4164  H   ALA A 276     -26.065  55.594 -29.214  1.00  0.78           H  
ATOM   4165  HA  ALA A 276     -27.759  56.779 -27.067  1.00  0.78           H  
ATOM   4166 1HB  ALA A 276     -28.234  58.561 -28.686  1.00  0.78           H  
ATOM   4167 2HB  ALA A 276     -26.493  58.352 -28.483  1.00  0.78           H  
ATOM   4168 3HB  ALA A 276     -27.285  57.694 -29.915  1.00  0.78           H  
ATOM   4169  N   SER A 277     -28.830  54.994 -29.480  1.00  0.82           N  
ATOM   4170  CA  SER A 277     -29.988  54.401 -30.115  1.00  0.82           C  
ATOM   4171  C   SER A 277     -29.681  53.012 -30.631  1.00  0.82           C  
ATOM   4172  O   SER A 277     -28.566  52.736 -31.077  1.00  0.82           O  
ATOM   4173  CB  SER A 277     -30.453  55.282 -31.259  1.00  0.82           C  
ATOM   4174  OG  SER A 277     -31.561  54.725 -31.905  1.00  0.82           O  
ATOM   4175  H   SER A 277     -27.911  54.641 -29.692  1.00  0.82           H  
ATOM   4176  HA  SER A 277     -30.789  54.321 -29.376  1.00  0.82           H  
ATOM   4177 1HB  SER A 277     -30.710  56.272 -30.881  1.00  0.82           H  
ATOM   4178 2HB  SER A 277     -29.639  55.406 -31.971  1.00  0.82           H  
ATOM   4179  HG  SER A 277     -31.285  53.844 -32.178  1.00  0.82           H  
ATOM   4180  N   LEU A 278     -30.685  52.150 -30.584  1.00  0.86           N  
ATOM   4181  CA  LEU A 278     -30.582  50.801 -31.121  1.00  0.86           C  
ATOM   4182  C   LEU A 278     -31.650  50.522 -32.165  1.00  0.86           C  
ATOM   4183  O   LEU A 278     -32.834  50.792 -31.953  1.00  0.86           O  
ATOM   4184  CB  LEU A 278     -30.711  49.808 -29.975  1.00  0.86           C  
ATOM   4185  CG  LEU A 278     -29.609  49.851 -28.958  1.00  0.86           C  
ATOM   4186  CD1 LEU A 278     -29.991  49.045 -27.803  1.00  0.86           C  
ATOM   4187  CD2 LEU A 278     -28.339  49.276 -29.576  1.00  0.86           C  
ATOM   4188  H   LEU A 278     -31.560  52.454 -30.175  1.00  0.86           H  
ATOM   4189  HA  LEU A 278     -29.606  50.681 -31.590  1.00  0.86           H  
ATOM   4190 1HB  LEU A 278     -31.655  49.980 -29.463  1.00  0.86           H  
ATOM   4191 2HB  LEU A 278     -30.731  48.800 -30.401  1.00  0.86           H  
ATOM   4192  HG  LEU A 278     -29.434  50.870 -28.632  1.00  0.86           H  
ATOM   4193 1HD1 LEU A 278     -29.178  49.094 -27.115  1.00  0.86           H  
ATOM   4194 2HD1 LEU A 278     -30.894  49.444 -27.345  1.00  0.86           H  
ATOM   4195 3HD1 LEU A 278     -30.166  48.033 -28.101  1.00  0.86           H  
ATOM   4196 1HD2 LEU A 278     -27.544  49.278 -28.845  1.00  0.86           H  
ATOM   4197 2HD2 LEU A 278     -28.528  48.253 -29.897  1.00  0.86           H  
ATOM   4198 3HD2 LEU A 278     -28.044  49.874 -30.440  1.00  0.86           H  
ATOM   4199  N   ARG A 279     -31.224  49.971 -33.293  1.00  0.90           N  
ATOM   4200  CA  ARG A 279     -32.134  49.588 -34.362  1.00  0.90           C  
ATOM   4201  C   ARG A 279     -32.554  48.129 -34.114  1.00  0.90           C  
ATOM   4202  O   ARG A 279     -31.743  47.369 -33.588  1.00  0.90           O  
ATOM   4203  CB  ARG A 279     -31.436  49.773 -35.706  1.00  0.90           C  
ATOM   4204  CG  ARG A 279     -31.085  51.239 -36.005  1.00  0.90           C  
ATOM   4205  CD  ARG A 279     -30.239  51.409 -37.225  1.00  0.90           C  
ATOM   4206  NE  ARG A 279     -30.918  51.038 -38.450  1.00  0.90           N  
ATOM   4207  CZ  ARG A 279     -31.720  51.833 -39.180  1.00  0.90           C  
ATOM   4208  NH1 ARG A 279     -31.981  53.072 -38.810  1.00  0.90           N  
ATOM   4209  NH2 ARG A 279     -32.233  51.332 -40.282  1.00  0.90           N  
ATOM   4210  H   ARG A 279     -30.228  49.803 -33.404  1.00  0.90           H  
ATOM   4211  HA  ARG A 279     -32.988  50.256 -34.330  1.00  0.90           H  
ATOM   4212 1HB  ARG A 279     -30.507  49.199 -35.726  1.00  0.90           H  
ATOM   4213 2HB  ARG A 279     -32.066  49.406 -36.513  1.00  0.90           H  
ATOM   4214 1HG  ARG A 279     -32.005  51.803 -36.152  1.00  0.90           H  
ATOM   4215 2HG  ARG A 279     -30.539  51.655 -35.156  1.00  0.90           H  
ATOM   4216 1HD  ARG A 279     -29.931  52.451 -37.311  1.00  0.90           H  
ATOM   4217 2HD  ARG A 279     -29.353  50.780 -37.130  1.00  0.90           H  
ATOM   4218  HE  ARG A 279     -30.765  50.094 -38.825  1.00  0.90           H  
ATOM   4219 1HH1 ARG A 279     -31.577  53.441 -37.962  1.00  0.90           H  
ATOM   4220 2HH1 ARG A 279     -32.584  53.651 -39.376  1.00  0.90           H  
ATOM   4221 1HH2 ARG A 279     -31.979  50.360 -40.521  1.00  0.90           H  
ATOM   4222 2HH2 ARG A 279     -32.838  51.881 -40.870  1.00  0.90           H  
ATOM   4223  N   PRO A 280     -33.767  47.689 -34.490  1.00  0.92           N  
ATOM   4224  CA  PRO A 280     -34.243  46.304 -34.397  1.00  0.92           C  
ATOM   4225  C   PRO A 280     -33.290  45.251 -34.974  1.00  0.92           C  
ATOM   4226  O   PRO A 280     -33.241  44.119 -34.498  1.00  0.92           O  
ATOM   4227  CB  PRO A 280     -35.549  46.374 -35.194  1.00  0.92           C  
ATOM   4228  CG  PRO A 280     -36.039  47.791 -34.995  1.00  0.92           C  
ATOM   4229  CD  PRO A 280     -34.787  48.642 -34.989  1.00  0.92           C  
ATOM   4230  HA  PRO A 280     -34.448  46.063 -33.350  1.00  0.92           H  
ATOM   4231 1HB  PRO A 280     -35.361  46.119 -36.247  1.00  0.92           H  
ATOM   4232 2HB  PRO A 280     -36.259  45.622 -34.806  1.00  0.92           H  
ATOM   4233 1HG  PRO A 280     -36.732  48.064 -35.804  1.00  0.92           H  
ATOM   4234 2HG  PRO A 280     -36.615  47.863 -34.055  1.00  0.92           H  
ATOM   4235 1HD  PRO A 280     -34.543  49.008 -35.996  1.00  0.92           H  
ATOM   4236 2HD  PRO A 280     -34.960  49.454 -34.264  1.00  0.92           H  
ATOM   4237  N   ARG A 281     -32.516  45.609 -35.988  1.00  0.93           N  
ATOM   4238  CA  ARG A 281     -31.597  44.657 -36.601  1.00  0.93           C  
ATOM   4239  C   ARG A 281     -30.189  44.653 -35.982  1.00  0.93           C  
ATOM   4240  O   ARG A 281     -29.319  43.882 -36.398  1.00  0.93           O  
ATOM   4241  CB  ARG A 281     -31.506  44.937 -38.084  1.00  0.93           C  
ATOM   4242  CG  ARG A 281     -32.775  44.683 -38.864  1.00  0.93           C  
ATOM   4243  CD  ARG A 281     -32.591  44.995 -40.306  1.00  0.93           C  
ATOM   4244  NE  ARG A 281     -33.789  44.708 -41.085  1.00  0.93           N  
ATOM   4245  CZ  ARG A 281     -33.891  44.889 -42.414  1.00  0.93           C  
ATOM   4246  NH1 ARG A 281     -32.868  45.362 -43.092  1.00  0.93           N  
ATOM   4247  NH2 ARG A 281     -35.019  44.593 -43.036  1.00  0.93           N  
ATOM   4248  H   ARG A 281     -32.566  46.544 -36.363  1.00  0.93           H  
ATOM   4249  HA  ARG A 281     -32.021  43.660 -36.480  1.00  0.93           H  
ATOM   4250 1HB  ARG A 281     -31.246  45.979 -38.235  1.00  0.93           H  
ATOM   4251 2HB  ARG A 281     -30.710  44.334 -38.526  1.00  0.93           H  
ATOM   4252 1HG  ARG A 281     -33.056  43.634 -38.766  1.00  0.93           H  
ATOM   4253 2HG  ARG A 281     -33.574  45.314 -38.474  1.00  0.93           H  
ATOM   4254 1HD  ARG A 281     -32.356  46.056 -40.420  1.00  0.93           H  
ATOM   4255 2HD  ARG A 281     -31.769  44.403 -40.707  1.00  0.93           H  
ATOM   4256  HE  ARG A 281     -34.595  44.343 -40.594  1.00  0.93           H  
ATOM   4257 1HH1 ARG A 281     -32.001  45.596 -42.608  1.00  0.93           H  
ATOM   4258 2HH1 ARG A 281     -32.941  45.501 -44.088  1.00  0.93           H  
ATOM   4259 1HH2 ARG A 281     -35.804  44.229 -42.512  1.00  0.93           H  
ATOM   4260 2HH2 ARG A 281     -35.096  44.729 -44.032  1.00  0.93           H  
ATOM   4261  N   THR A 282     -29.965  45.470 -34.958  1.00  0.94           N  
ATOM   4262  CA  THR A 282     -28.638  45.605 -34.357  1.00  0.94           C  
ATOM   4263  C   THR A 282     -28.059  44.291 -33.869  1.00  0.94           C  
ATOM   4264  O   THR A 282     -26.872  44.018 -34.046  1.00  0.94           O  
ATOM   4265  CB  THR A 282     -28.669  46.519 -33.139  1.00  0.94           C  
ATOM   4266  OG1 THR A 282     -29.166  47.801 -33.504  1.00  0.94           O  
ATOM   4267  CG2 THR A 282     -27.277  46.666 -32.599  1.00  0.94           C  
ATOM   4268  H   THR A 282     -30.720  46.050 -34.590  1.00  0.94           H  
ATOM   4269  HA  THR A 282     -27.960  46.024 -35.100  1.00  0.94           H  
ATOM   4270  HB  THR A 282     -29.316  46.094 -32.368  1.00  0.94           H  
ATOM   4271  HG1 THR A 282     -30.141  47.726 -33.497  1.00  0.94           H  
ATOM   4272 1HG2 THR A 282     -27.308  47.315 -31.742  1.00  0.94           H  
ATOM   4273 2HG2 THR A 282     -26.890  45.693 -32.306  1.00  0.94           H  
ATOM   4274 3HG2 THR A 282     -26.636  47.096 -33.366  1.00  0.94           H  
ATOM   4275  N   PHE A 283     -28.899  43.498 -33.219  1.00  0.93           N  
ATOM   4276  CA  PHE A 283     -28.492  42.249 -32.600  1.00  0.93           C  
ATOM   4277  C   PHE A 283     -28.997  41.048 -33.394  1.00  0.93           C  
ATOM   4278  O   PHE A 283     -29.164  39.944 -32.856  1.00  0.93           O  
ATOM   4279  CB  PHE A 283     -29.019  42.218 -31.178  1.00  0.93           C  
ATOM   4280  CG  PHE A 283     -28.497  43.352 -30.328  1.00  0.93           C  
ATOM   4281  CD1 PHE A 283     -29.373  44.291 -29.821  1.00  0.93           C  
ATOM   4282  CD2 PHE A 283     -27.145  43.500 -30.052  1.00  0.93           C  
ATOM   4283  CE1 PHE A 283     -28.924  45.334 -29.063  1.00  0.93           C  
ATOM   4284  CE2 PHE A 283     -26.700  44.559 -29.289  1.00  0.93           C  
ATOM   4285  CZ  PHE A 283     -27.591  45.474 -28.796  1.00  0.93           C  
ATOM   4286  H   PHE A 283     -29.865  43.789 -33.143  1.00  0.93           H  
ATOM   4287  HA  PHE A 283     -27.402  42.209 -32.574  1.00  0.93           H  
ATOM   4288 1HB  PHE A 283     -30.107  42.265 -31.190  1.00  0.93           H  
ATOM   4289 2HB  PHE A 283     -28.742  41.309 -30.727  1.00  0.93           H  
ATOM   4290  HD1 PHE A 283     -30.441  44.193 -30.032  1.00  0.93           H  
ATOM   4291  HD2 PHE A 283     -26.431  42.779 -30.448  1.00  0.93           H  
ATOM   4292  HE1 PHE A 283     -29.634  46.044 -28.681  1.00  0.93           H  
ATOM   4293  HE2 PHE A 283     -25.644  44.673 -29.082  1.00  0.93           H  
ATOM   4294  HZ  PHE A 283     -27.242  46.305 -28.201  1.00  0.93           H  
ATOM   4295  N   LYS A 284     -29.260  41.272 -34.675  1.00  0.91           N  
ATOM   4296  CA  LYS A 284     -29.754  40.230 -35.548  1.00  0.91           C  
ATOM   4297  C   LYS A 284     -28.801  39.052 -35.561  1.00  0.91           C  
ATOM   4298  O   LYS A 284     -27.579  39.215 -35.544  1.00  0.91           O  
ATOM   4299  CB  LYS A 284     -29.968  40.765 -36.956  1.00  0.91           C  
ATOM   4300  CG  LYS A 284     -30.588  39.797 -37.956  1.00  0.91           C  
ATOM   4301  CD  LYS A 284     -30.860  40.492 -39.276  1.00  0.91           C  
ATOM   4302  CE  LYS A 284     -29.567  40.673 -40.078  1.00  0.91           C  
ATOM   4303  NZ  LYS A 284     -29.068  39.385 -40.677  1.00  0.91           N  
ATOM   4304  H   LYS A 284     -29.113  42.199 -35.082  1.00  0.91           H  
ATOM   4305  HA  LYS A 284     -30.710  39.878 -35.163  1.00  0.91           H  
ATOM   4306 1HB  LYS A 284     -30.615  41.630 -36.914  1.00  0.91           H  
ATOM   4307 2HB  LYS A 284     -29.009  41.101 -37.361  1.00  0.91           H  
ATOM   4308 1HG  LYS A 284     -29.899  38.988 -38.140  1.00  0.91           H  
ATOM   4309 2HG  LYS A 284     -31.515  39.382 -37.564  1.00  0.91           H  
ATOM   4310 1HD  LYS A 284     -31.559  39.899 -39.863  1.00  0.91           H  
ATOM   4311 2HD  LYS A 284     -31.301  41.473 -39.088  1.00  0.91           H  
ATOM   4312 1HE  LYS A 284     -29.743  41.380 -40.880  1.00  0.91           H  
ATOM   4313 2HE  LYS A 284     -28.800  41.074 -39.418  1.00  0.91           H  
ATOM   4314 1HZ  LYS A 284     -28.215  39.568 -41.187  1.00  0.91           H  
ATOM   4315 2HZ  LYS A 284     -28.863  38.675 -39.951  1.00  0.91           H  
ATOM   4316 3HZ  LYS A 284     -29.755  39.015 -41.297  1.00  0.91           H  
ATOM   4317  N   ASP A 285     -29.393  37.868 -35.534  1.00  0.88           N  
ATOM   4318  CA  ASP A 285     -28.731  36.568 -35.546  1.00  0.88           C  
ATOM   4319  C   ASP A 285     -27.973  36.198 -34.268  1.00  0.88           C  
ATOM   4320  O   ASP A 285     -27.381  35.121 -34.191  1.00  0.88           O  
ATOM   4321  CB  ASP A 285     -27.802  36.468 -36.763  1.00  0.88           C  
ATOM   4322  CG  ASP A 285     -28.590  36.549 -38.085  1.00  0.88           C  
ATOM   4323  OD1 ASP A 285     -29.601  35.902 -38.198  1.00  0.88           O  
ATOM   4324  OD2 ASP A 285     -28.216  37.330 -38.942  1.00  0.88           O  
ATOM   4325  H   ASP A 285     -30.403  37.862 -35.516  1.00  0.88           H  
ATOM   4326  HA  ASP A 285     -29.506  35.818 -35.678  1.00  0.88           H  
ATOM   4327 1HB  ASP A 285     -27.033  37.233 -36.751  1.00  0.88           H  
ATOM   4328 2HB  ASP A 285     -27.292  35.513 -36.733  1.00  0.88           H  
ATOM   4329  N   LEU A 286     -28.115  36.980 -33.196  1.00  0.83           N  
ATOM   4330  CA  LEU A 286     -27.539  36.543 -31.926  1.00  0.83           C  
ATOM   4331  C   LEU A 286     -28.590  35.655 -31.258  1.00  0.83           C  
ATOM   4332  O   LEU A 286     -29.198  36.006 -30.244  1.00  0.83           O  
ATOM   4333  CB  LEU A 286     -27.173  37.727 -31.032  1.00  0.83           C  
ATOM   4334  CG  LEU A 286     -26.169  38.719 -31.593  1.00  0.83           C  
ATOM   4335  CD1 LEU A 286     -25.919  39.830 -30.569  1.00  0.83           C  
ATOM   4336  CD2 LEU A 286     -24.921  37.995 -31.930  1.00  0.83           C  
ATOM   4337  H   LEU A 286     -28.595  37.883 -33.246  1.00  0.83           H  
ATOM   4338  HA  LEU A 286     -26.641  35.951 -32.113  1.00  0.83           H  
ATOM   4339 1HB  LEU A 286     -28.080  38.277 -30.812  1.00  0.83           H  
ATOM   4340 2HB  LEU A 286     -26.761  37.342 -30.105  1.00  0.83           H  
ATOM   4341  HG  LEU A 286     -26.576  39.179 -32.502  1.00  0.83           H  
ATOM   4342 1HD1 LEU A 286     -25.207  40.546 -30.973  1.00  0.83           H  
ATOM   4343 2HD1 LEU A 286     -26.838  40.328 -30.348  1.00  0.83           H  
ATOM   4344 3HD1 LEU A 286     -25.522  39.399 -29.660  1.00  0.83           H  
ATOM   4345 1HD2 LEU A 286     -24.212  38.679 -32.341  1.00  0.83           H  
ATOM   4346 2HD2 LEU A 286     -24.508  37.530 -31.040  1.00  0.83           H  
ATOM   4347 3HD2 LEU A 286     -25.143  37.222 -32.668  1.00  0.83           H  
ATOM   4348  N   HIS A 287     -28.770  34.474 -31.842  1.00  0.78           N  
ATOM   4349  CA  HIS A 287     -29.873  33.569 -31.527  1.00  0.78           C  
ATOM   4350  C   HIS A 287     -29.819  32.981 -30.139  1.00  0.78           C  
ATOM   4351  O   HIS A 287     -30.854  32.636 -29.569  1.00  0.78           O  
ATOM   4352  CB  HIS A 287     -29.902  32.418 -32.525  1.00  0.78           C  
ATOM   4353  CG  HIS A 287     -30.332  32.799 -33.912  1.00  0.78           C  
ATOM   4354  ND1 HIS A 287     -31.625  33.173 -34.214  1.00  0.78           N  
ATOM   4355  CD2 HIS A 287     -29.644  32.857 -35.074  1.00  0.78           C  
ATOM   4356  CE1 HIS A 287     -31.712  33.445 -35.507  1.00  0.78           C  
ATOM   4357  NE2 HIS A 287     -30.526  33.260 -36.052  1.00  0.78           N  
ATOM   4358  H   HIS A 287     -28.152  34.269 -32.627  1.00  0.78           H  
ATOM   4359  HA  HIS A 287     -30.812  34.116 -31.615  1.00  0.78           H  
ATOM   4360 1HB  HIS A 287     -28.901  31.979 -32.590  1.00  0.78           H  
ATOM   4361 2HB  HIS A 287     -30.568  31.638 -32.157  1.00  0.78           H  
ATOM   4362  HD2 HIS A 287     -28.593  32.631 -35.206  1.00  0.78           H  
ATOM   4363  HE1 HIS A 287     -32.609  33.768 -36.032  1.00  0.78           H  
ATOM   4364  HE2 HIS A 287     -30.295  33.398 -37.033  1.00  0.78           H  
ATOM   4365  N   PHE A 288     -28.630  32.856 -29.590  1.00  0.72           N  
ATOM   4366  CA  PHE A 288     -28.497  32.314 -28.254  1.00  0.72           C  
ATOM   4367  C   PHE A 288     -28.177  33.370 -27.212  1.00  0.72           C  
ATOM   4368  O   PHE A 288     -27.782  33.022 -26.104  1.00  0.72           O  
ATOM   4369  CB  PHE A 288     -27.442  31.217 -28.242  1.00  0.72           C  
ATOM   4370  CG  PHE A 288     -27.885  30.007 -29.022  1.00  0.72           C  
ATOM   4371  CD1 PHE A 288     -27.434  29.775 -30.300  1.00  0.72           C  
ATOM   4372  CD2 PHE A 288     -28.760  29.091 -28.460  1.00  0.72           C  
ATOM   4373  CE1 PHE A 288     -27.840  28.674 -31.013  1.00  0.72           C  
ATOM   4374  CE2 PHE A 288     -29.171  27.979 -29.167  1.00  0.72           C  
ATOM   4375  CZ  PHE A 288     -28.710  27.770 -30.448  1.00  0.72           C  
ATOM   4376  H   PHE A 288     -27.803  33.145 -30.103  1.00  0.72           H  
ATOM   4377  HA  PHE A 288     -29.445  31.860 -27.973  1.00  0.72           H  
ATOM   4378 1HB  PHE A 288     -26.515  31.597 -28.678  1.00  0.72           H  
ATOM   4379 2HB  PHE A 288     -27.228  30.919 -27.218  1.00  0.72           H  
ATOM   4380  HD1 PHE A 288     -26.760  30.472 -30.748  1.00  0.72           H  
ATOM   4381  HD2 PHE A 288     -29.126  29.258 -27.447  1.00  0.72           H  
ATOM   4382  HE1 PHE A 288     -27.472  28.518 -32.026  1.00  0.72           H  
ATOM   4383  HE2 PHE A 288     -29.857  27.268 -28.713  1.00  0.72           H  
ATOM   4384  HZ  PHE A 288     -29.033  26.894 -31.012  1.00  0.72           H  
ATOM   4385  N   LEU A 289     -28.355  34.660 -27.527  1.00  0.67           N  
ATOM   4386  CA  LEU A 289     -28.008  35.644 -26.508  1.00  0.67           C  
ATOM   4387  C   LEU A 289     -28.916  35.425 -25.302  1.00  0.67           C  
ATOM   4388  O   LEU A 289     -30.135  35.368 -25.450  1.00  0.67           O  
ATOM   4389  CB  LEU A 289     -28.159  37.073 -27.036  1.00  0.67           C  
ATOM   4390  CG  LEU A 289     -27.451  38.157 -26.199  1.00  0.67           C  
ATOM   4391  CD1 LEU A 289     -25.974  37.895 -26.294  1.00  0.67           C  
ATOM   4392  CD2 LEU A 289     -27.737  39.558 -26.745  1.00  0.67           C  
ATOM   4393  H   LEU A 289     -28.699  34.955 -28.442  1.00  0.67           H  
ATOM   4394  HA  LEU A 289     -26.985  35.503 -26.197  1.00  0.67           H  
ATOM   4395 1HB  LEU A 289     -27.801  37.120 -28.053  1.00  0.67           H  
ATOM   4396 2HB  LEU A 289     -29.213  37.297 -27.025  1.00  0.67           H  
ATOM   4397  HG  LEU A 289     -27.752  38.080 -25.150  1.00  0.67           H  
ATOM   4398 1HD1 LEU A 289     -25.444  38.618 -25.704  1.00  0.67           H  
ATOM   4399 2HD1 LEU A 289     -25.763  36.910 -25.929  1.00  0.67           H  
ATOM   4400 3HD1 LEU A 289     -25.659  37.963 -27.327  1.00  0.67           H  
ATOM   4401 1HD2 LEU A 289     -27.183  40.276 -26.157  1.00  0.67           H  
ATOM   4402 2HD2 LEU A 289     -27.416  39.619 -27.782  1.00  0.67           H  
ATOM   4403 3HD2 LEU A 289     -28.789  39.770 -26.683  1.00  0.67           H  
ATOM   4404  N   GLU A 290     -28.327  35.313 -24.117  1.00  0.63           N  
ATOM   4405  CA  GLU A 290     -29.054  35.134 -22.872  1.00  0.63           C  
ATOM   4406  C   GLU A 290     -28.978  36.402 -22.036  1.00  0.63           C  
ATOM   4407  O   GLU A 290     -29.930  36.742 -21.338  1.00  0.63           O  
ATOM   4408  CB  GLU A 290     -28.521  33.945 -22.069  1.00  0.63           C  
ATOM   4409  CG  GLU A 290     -28.714  32.583 -22.737  1.00  0.63           C  
ATOM   4410  CD  GLU A 290     -28.189  31.413 -21.925  1.00  0.63           C  
ATOM   4411  OE1 GLU A 290     -27.194  31.572 -21.247  1.00  0.63           O  
ATOM   4412  OE2 GLU A 290     -28.783  30.361 -21.986  1.00  0.63           O  
ATOM   4413  H   GLU A 290     -27.325  35.363 -24.072  1.00  0.63           H  
ATOM   4414  HA  GLU A 290     -30.098  34.932 -23.107  1.00  0.63           H  
ATOM   4415 1HB  GLU A 290     -27.451  34.082 -21.892  1.00  0.63           H  
ATOM   4416 2HB  GLU A 290     -29.015  33.915 -21.097  1.00  0.63           H  
ATOM   4417 1HG  GLU A 290     -29.777  32.436 -22.937  1.00  0.63           H  
ATOM   4418 2HG  GLU A 290     -28.198  32.600 -23.689  1.00  0.63           H  
ATOM   4419  N   GLU A 291     -27.875  37.131 -22.149  1.00  0.60           N  
ATOM   4420  CA  GLU A 291     -27.696  38.348 -21.369  1.00  0.60           C  
ATOM   4421  C   GLU A 291     -27.169  39.498 -22.210  1.00  0.60           C  
ATOM   4422  O   GLU A 291     -26.171  39.375 -22.923  1.00  0.60           O  
ATOM   4423  CB  GLU A 291     -26.756  38.070 -20.195  1.00  0.60           C  
ATOM   4424  CG  GLU A 291     -26.438  39.239 -19.278  1.00  0.60           C  
ATOM   4425  CD  GLU A 291     -25.607  38.789 -18.101  1.00  0.60           C  
ATOM   4426  OE1 GLU A 291     -25.400  37.606 -17.976  1.00  0.60           O  
ATOM   4427  OE2 GLU A 291     -25.160  39.616 -17.336  1.00  0.60           O  
ATOM   4428  H   GLU A 291     -27.123  36.798 -22.744  1.00  0.60           H  
ATOM   4429  HA  GLU A 291     -28.664  38.650 -20.973  1.00  0.60           H  
ATOM   4430 1HB  GLU A 291     -27.172  37.270 -19.585  1.00  0.60           H  
ATOM   4431 2HB  GLU A 291     -25.823  37.723 -20.588  1.00  0.60           H  
ATOM   4432 1HG  GLU A 291     -25.879  39.985 -19.843  1.00  0.60           H  
ATOM   4433 2HG  GLU A 291     -27.355  39.704 -18.932  1.00  0.60           H  
ATOM   4434  N   LEU A 292     -27.851  40.629 -22.092  1.00  0.59           N  
ATOM   4435  CA  LEU A 292     -27.480  41.845 -22.795  1.00  0.59           C  
ATOM   4436  C   LEU A 292     -27.438  43.028 -21.852  1.00  0.59           C  
ATOM   4437  O   LEU A 292     -28.449  43.365 -21.225  1.00  0.59           O  
ATOM   4438  CB  LEU A 292     -28.468  42.107 -23.939  1.00  0.59           C  
ATOM   4439  CG  LEU A 292     -28.305  43.410 -24.743  1.00  0.59           C  
ATOM   4440  CD1 LEU A 292     -26.941  43.475 -25.409  1.00  0.59           C  
ATOM   4441  CD2 LEU A 292     -29.371  43.421 -25.829  1.00  0.59           C  
ATOM   4442  H   LEU A 292     -28.684  40.630 -21.501  1.00  0.59           H  
ATOM   4443  HA  LEU A 292     -26.491  41.711 -23.220  1.00  0.59           H  
ATOM   4444 1HB  LEU A 292     -28.428  41.288 -24.618  1.00  0.59           H  
ATOM   4445 2HB  LEU A 292     -29.466  42.128 -23.508  1.00  0.59           H  
ATOM   4446  HG  LEU A 292     -28.419  44.268 -24.078  1.00  0.59           H  
ATOM   4447 1HD1 LEU A 292     -26.862  44.394 -25.982  1.00  0.59           H  
ATOM   4448 2HD1 LEU A 292     -26.154  43.453 -24.655  1.00  0.59           H  
ATOM   4449 3HD1 LEU A 292     -26.835  42.632 -26.066  1.00  0.59           H  
ATOM   4450 1HD2 LEU A 292     -29.286  44.319 -26.414  1.00  0.59           H  
ATOM   4451 2HD2 LEU A 292     -29.216  42.564 -26.469  1.00  0.59           H  
ATOM   4452 3HD2 LEU A 292     -30.357  43.370 -25.394  1.00  0.59           H  
ATOM   4453  N   GLN A 293     -26.259  43.635 -21.747  1.00  0.58           N  
ATOM   4454  CA  GLN A 293     -26.089  44.781 -20.874  1.00  0.58           C  
ATOM   4455  C   GLN A 293     -25.716  46.039 -21.640  1.00  0.58           C  
ATOM   4456  O   GLN A 293     -24.639  46.158 -22.220  1.00  0.58           O  
ATOM   4457  CB  GLN A 293     -25.056  44.520 -19.781  1.00  0.58           C  
ATOM   4458  CG  GLN A 293     -25.406  43.428 -18.789  1.00  0.58           C  
ATOM   4459  CD  GLN A 293     -24.410  43.407 -17.650  1.00  0.58           C  
ATOM   4460  OE1 GLN A 293     -23.797  44.444 -17.364  1.00  0.58           O  
ATOM   4461  NE2 GLN A 293     -24.244  42.275 -16.987  1.00  0.58           N  
ATOM   4462  H   GLN A 293     -25.471  43.265 -22.280  1.00  0.58           H  
ATOM   4463  HA  GLN A 293     -27.041  44.982 -20.394  1.00  0.58           H  
ATOM   4464 1HB  GLN A 293     -24.113  44.262 -20.233  1.00  0.58           H  
ATOM   4465 2HB  GLN A 293     -24.898  45.435 -19.214  1.00  0.58           H  
ATOM   4466 1HG  GLN A 293     -26.402  43.594 -18.386  1.00  0.58           H  
ATOM   4467 2HG  GLN A 293     -25.365  42.460 -19.294  1.00  0.58           H  
ATOM   4468 1HE2 GLN A 293     -23.617  42.242 -16.215  1.00  0.58           H  
ATOM   4469 2HE2 GLN A 293     -24.766  41.427 -17.241  1.00  0.58           H  
ATOM   4470  N   LEU A 294     -26.620  46.991 -21.599  1.00  0.58           N  
ATOM   4471  CA  LEU A 294     -26.539  48.280 -22.269  1.00  0.58           C  
ATOM   4472  C   LEU A 294     -26.624  49.410 -21.233  1.00  0.58           C  
ATOM   4473  O   LEU A 294     -26.932  50.566 -21.551  1.00  0.58           O  
ATOM   4474  CB  LEU A 294     -27.711  48.309 -23.239  1.00  0.58           C  
ATOM   4475  CG  LEU A 294     -27.620  47.369 -24.431  1.00  0.58           C  
ATOM   4476  CD1 LEU A 294     -28.989  47.160 -24.989  1.00  0.58           C  
ATOM   4477  CD2 LEU A 294     -26.746  48.029 -25.485  1.00  0.58           C  
ATOM   4478  H   LEU A 294     -27.485  46.810 -21.096  1.00  0.58           H  
ATOM   4479  HA  LEU A 294     -25.590  48.350 -22.806  1.00  0.58           H  
ATOM   4480 1HB  LEU A 294     -28.585  48.002 -22.682  1.00  0.58           H  
ATOM   4481 2HB  LEU A 294     -27.865  49.311 -23.599  1.00  0.58           H  
ATOM   4482  HG  LEU A 294     -27.195  46.410 -24.143  1.00  0.58           H  
ATOM   4483 1HD1 LEU A 294     -28.931  46.527 -25.863  1.00  0.58           H  
ATOM   4484 2HD1 LEU A 294     -29.619  46.688 -24.237  1.00  0.58           H  
ATOM   4485 3HD1 LEU A 294     -29.409  48.103 -25.247  1.00  0.58           H  
ATOM   4486 1HD2 LEU A 294     -26.677  47.392 -26.347  1.00  0.58           H  
ATOM   4487 2HD2 LEU A 294     -27.174  48.986 -25.775  1.00  0.58           H  
ATOM   4488 3HD2 LEU A 294     -25.754  48.196 -25.079  1.00  0.58           H  
ATOM   4489  N   GLY A 295     -26.337  49.055 -19.992  1.00  0.59           N  
ATOM   4490  CA  GLY A 295     -26.426  49.990 -18.888  1.00  0.59           C  
ATOM   4491  C   GLY A 295     -25.427  51.123 -18.999  1.00  0.59           C  
ATOM   4492  O   GLY A 295     -24.369  50.958 -19.597  1.00  0.59           O  
ATOM   4493  H   GLY A 295     -26.085  48.096 -19.806  1.00  0.59           H  
ATOM   4494 1HA  GLY A 295     -27.436  50.391 -18.850  1.00  0.59           H  
ATOM   4495 2HA  GLY A 295     -26.266  49.460 -17.951  1.00  0.59           H  
ATOM   4496  N   HIS A 296     -25.771  52.262 -18.439  1.00  0.60           N  
ATOM   4497  CA  HIS A 296     -24.951  53.466 -18.401  1.00  0.60           C  
ATOM   4498  C   HIS A 296     -24.626  54.073 -19.762  1.00  0.60           C  
ATOM   4499  O   HIS A 296     -23.758  54.942 -19.847  1.00  0.60           O  
ATOM   4500  CB  HIS A 296     -23.637  53.186 -17.666  1.00  0.60           C  
ATOM   4501  CG  HIS A 296     -23.801  52.772 -16.254  1.00  0.60           C  
ATOM   4502  ND1 HIS A 296     -23.840  53.676 -15.213  1.00  0.60           N  
ATOM   4503  CD2 HIS A 296     -23.952  51.550 -15.698  1.00  0.60           C  
ATOM   4504  CE1 HIS A 296     -23.995  53.023 -14.076  1.00  0.60           C  
ATOM   4505  NE2 HIS A 296     -24.064  51.732 -14.344  1.00  0.60           N  
ATOM   4506  H   HIS A 296     -26.686  52.289 -17.997  1.00  0.60           H  
ATOM   4507  HA  HIS A 296     -25.485  54.232 -17.841  1.00  0.60           H  
ATOM   4508 1HB  HIS A 296     -23.091  52.407 -18.152  1.00  0.60           H  
ATOM   4509 2HB  HIS A 296     -23.015  54.074 -17.690  1.00  0.60           H  
ATOM   4510  HD2 HIS A 296     -23.975  50.596 -16.228  1.00  0.60           H  
ATOM   4511  HE1 HIS A 296     -24.062  53.474 -13.087  1.00  0.60           H  
ATOM   4512  HE2 HIS A 296     -24.187  50.990 -13.671  1.00  0.60           H  
ATOM   4513  N   ASN A 297     -25.324  53.662 -20.818  1.00  0.62           N  
ATOM   4514  CA  ASN A 297     -25.112  54.290 -22.113  1.00  0.62           C  
ATOM   4515  C   ASN A 297     -25.986  55.527 -22.189  1.00  0.62           C  
ATOM   4516  O   ASN A 297     -26.482  55.990 -21.167  1.00  0.62           O  
ATOM   4517  CB  ASN A 297     -25.342  53.331 -23.247  1.00  0.62           C  
ATOM   4518  CG  ASN A 297     -26.704  52.922 -23.405  1.00  0.62           C  
ATOM   4519  OD1 ASN A 297     -27.652  53.578 -22.939  1.00  0.62           O  
ATOM   4520  ND2 ASN A 297     -26.857  51.817 -24.062  1.00  0.62           N  
ATOM   4521  H   ASN A 297     -25.989  52.887 -20.742  1.00  0.62           H  
ATOM   4522  HA  ASN A 297     -24.081  54.626 -22.170  1.00  0.62           H  
ATOM   4523 1HB  ASN A 297     -24.996  53.779 -24.177  1.00  0.62           H  
ATOM   4524 2HB  ASN A 297     -24.733  52.438 -23.083  1.00  0.62           H  
ATOM   4525 1HD2 ASN A 297     -27.770  51.456 -24.215  1.00  0.62           H  
ATOM   4526 2HD2 ASN A 297     -26.050  51.333 -24.388  1.00  0.62           H  
ATOM   4527  N   ARG A 298     -26.153  56.112 -23.369  1.00  0.64           N  
ATOM   4528  CA  ARG A 298     -26.914  57.351 -23.473  1.00  0.64           C  
ATOM   4529  C   ARG A 298     -28.191  57.164 -24.296  1.00  0.64           C  
ATOM   4530  O   ARG A 298     -28.649  58.098 -24.954  1.00  0.64           O  
ATOM   4531  CB  ARG A 298     -26.046  58.485 -24.039  1.00  0.64           C  
ATOM   4532  CG  ARG A 298     -25.491  58.221 -25.406  1.00  0.64           C  
ATOM   4533  CD  ARG A 298     -24.622  59.312 -25.966  1.00  0.64           C  
ATOM   4534  NE  ARG A 298     -24.115  58.907 -27.277  1.00  0.64           N  
ATOM   4535  CZ  ARG A 298     -23.497  59.661 -28.190  1.00  0.64           C  
ATOM   4536  NH1 ARG A 298     -23.294  60.942 -27.971  1.00  0.64           N  
ATOM   4537  NH2 ARG A 298     -23.094  59.094 -29.328  1.00  0.64           N  
ATOM   4538  H   ARG A 298     -25.792  55.695 -24.227  1.00  0.64           H  
ATOM   4539  HA  ARG A 298     -27.212  57.655 -22.471  1.00  0.64           H  
ATOM   4540 1HB  ARG A 298     -26.635  59.401 -24.088  1.00  0.64           H  
ATOM   4541 2HB  ARG A 298     -25.207  58.668 -23.367  1.00  0.64           H  
ATOM   4542 1HG  ARG A 298     -24.928  57.303 -25.387  1.00  0.64           H  
ATOM   4543 2HG  ARG A 298     -26.312  58.110 -26.069  1.00  0.64           H  
ATOM   4544 1HD  ARG A 298     -25.201  60.227 -26.086  1.00  0.64           H  
ATOM   4545 2HD  ARG A 298     -23.773  59.487 -25.306  1.00  0.64           H  
ATOM   4546  HE  ARG A 298     -24.186  57.923 -27.500  1.00  0.64           H  
ATOM   4547 1HH1 ARG A 298     -23.604  61.360 -27.107  1.00  0.64           H  
ATOM   4548 2HH1 ARG A 298     -22.828  61.505 -28.667  1.00  0.64           H  
ATOM   4549 1HH2 ARG A 298     -23.277  58.075 -29.513  1.00  0.64           H  
ATOM   4550 2HH2 ARG A 298     -22.631  59.650 -30.026  1.00  0.64           H  
ATOM   4551  N   ILE A 299     -28.774  55.955 -24.252  1.00  0.66           N  
ATOM   4552  CA  ILE A 299     -30.019  55.709 -24.983  1.00  0.66           C  
ATOM   4553  C   ILE A 299     -31.166  56.543 -24.465  1.00  0.66           C  
ATOM   4554  O   ILE A 299     -31.377  56.662 -23.256  1.00  0.66           O  
ATOM   4555  CB  ILE A 299     -30.436  54.213 -25.014  1.00  0.66           C  
ATOM   4556  CG1 ILE A 299     -29.454  53.420 -25.841  1.00  0.66           C  
ATOM   4557  CG2 ILE A 299     -31.869  54.037 -25.541  1.00  0.66           C  
ATOM   4558  CD1 ILE A 299     -29.669  51.932 -25.757  1.00  0.66           C  
ATOM   4559  H   ILE A 299     -28.342  55.202 -23.718  1.00  0.66           H  
ATOM   4560  HA  ILE A 299     -29.857  56.000 -26.004  1.00  0.66           H  
ATOM   4561  HB  ILE A 299     -30.381  53.817 -24.001  1.00  0.66           H  
ATOM   4562 1HG1 ILE A 299     -29.539  53.716 -26.879  1.00  0.66           H  
ATOM   4563 2HG1 ILE A 299     -28.456  53.660 -25.505  1.00  0.66           H  
ATOM   4564 1HG2 ILE A 299     -32.122  52.981 -25.532  1.00  0.66           H  
ATOM   4565 2HG2 ILE A 299     -32.572  54.576 -24.907  1.00  0.66           H  
ATOM   4566 3HG2 ILE A 299     -31.937  54.414 -26.562  1.00  0.66           H  
ATOM   4567 1HD1 ILE A 299     -28.923  51.431 -26.362  1.00  0.66           H  
ATOM   4568 2HD1 ILE A 299     -29.580  51.606 -24.722  1.00  0.66           H  
ATOM   4569 3HD1 ILE A 299     -30.663  51.690 -26.123  1.00  0.66           H  
ATOM   4570  N   ARG A 300     -31.865  57.180 -25.409  1.00  0.68           N  
ATOM   4571  CA  ARG A 300     -33.001  58.052 -25.073  1.00  0.68           C  
ATOM   4572  C   ARG A 300     -34.401  57.478 -25.355  1.00  0.68           C  
ATOM   4573  O   ARG A 300     -35.401  57.939 -24.781  1.00  0.68           O  
ATOM   4574  CB  ARG A 300     -32.817  59.385 -25.763  1.00  0.68           C  
ATOM   4575  CG  ARG A 300     -31.614  60.123 -25.202  1.00  0.68           C  
ATOM   4576  CD  ARG A 300     -31.320  61.407 -25.840  1.00  0.68           C  
ATOM   4577  NE  ARG A 300     -30.164  62.017 -25.206  1.00  0.68           N  
ATOM   4578  CZ  ARG A 300     -29.558  63.147 -25.583  1.00  0.68           C  
ATOM   4579  NH1 ARG A 300     -29.979  63.839 -26.621  1.00  0.68           N  
ATOM   4580  NH2 ARG A 300     -28.523  63.540 -24.876  1.00  0.68           N  
ATOM   4581  H   ARG A 300     -31.554  57.054 -26.378  1.00  0.68           H  
ATOM   4582  HA  ARG A 300     -32.940  58.255 -24.008  1.00  0.68           H  
ATOM   4583 1HB  ARG A 300     -32.674  59.241 -26.834  1.00  0.68           H  
ATOM   4584 2HB  ARG A 300     -33.701  60.005 -25.615  1.00  0.68           H  
ATOM   4585 1HG  ARG A 300     -31.792  60.315 -24.145  1.00  0.68           H  
ATOM   4586 2HG  ARG A 300     -30.732  59.496 -25.304  1.00  0.68           H  
ATOM   4587 1HD  ARG A 300     -31.094  61.253 -26.894  1.00  0.68           H  
ATOM   4588 2HD  ARG A 300     -32.169  62.080 -25.734  1.00  0.68           H  
ATOM   4589  HE  ARG A 300     -29.761  61.549 -24.379  1.00  0.68           H  
ATOM   4590 1HH1 ARG A 300     -30.775  63.518 -27.151  1.00  0.68           H  
ATOM   4591 2HH1 ARG A 300     -29.504  64.689 -26.886  1.00  0.68           H  
ATOM   4592 1HH2 ARG A 300     -28.246  62.953 -24.075  1.00  0.68           H  
ATOM   4593 2HH2 ARG A 300     -28.026  64.383 -25.110  1.00  0.68           H  
ATOM   4594  N   GLN A 301     -34.482  56.479 -26.228  1.00  0.71           N  
ATOM   4595  CA  GLN A 301     -35.772  55.895 -26.606  1.00  0.71           C  
ATOM   4596  C   GLN A 301     -35.677  54.420 -26.970  1.00  0.71           C  
ATOM   4597  O   GLN A 301     -34.759  54.010 -27.687  1.00  0.71           O  
ATOM   4598  CB  GLN A 301     -36.378  56.665 -27.782  1.00  0.71           C  
ATOM   4599  CG  GLN A 301     -37.750  56.139 -28.240  1.00  0.71           C  
ATOM   4600  CD  GLN A 301     -38.363  56.978 -29.350  1.00  0.71           C  
ATOM   4601  OE1 GLN A 301     -38.927  58.052 -29.113  1.00  0.71           O  
ATOM   4602  NE2 GLN A 301     -38.248  56.501 -30.585  1.00  0.71           N  
ATOM   4603  H   GLN A 301     -33.638  56.127 -26.652  1.00  0.71           H  
ATOM   4604  HA  GLN A 301     -36.455  55.983 -25.766  1.00  0.71           H  
ATOM   4605 1HB  GLN A 301     -36.500  57.711 -27.503  1.00  0.71           H  
ATOM   4606 2HB  GLN A 301     -35.700  56.626 -28.633  1.00  0.71           H  
ATOM   4607 1HG  GLN A 301     -37.637  55.124 -28.616  1.00  0.71           H  
ATOM   4608 2HG  GLN A 301     -38.432  56.145 -27.382  1.00  0.71           H  
ATOM   4609 1HE2 GLN A 301     -38.624  57.014 -31.359  1.00  0.71           H  
ATOM   4610 2HE2 GLN A 301     -37.773  55.637 -30.746  1.00  0.71           H  
ATOM   4611  N   LEU A 302     -36.644  53.626 -26.504  1.00  0.72           N  
ATOM   4612  CA  LEU A 302     -36.692  52.223 -26.921  1.00  0.72           C  
ATOM   4613  C   LEU A 302     -37.822  52.041 -27.935  1.00  0.72           C  
ATOM   4614  O   LEU A 302     -39.011  52.170 -27.616  1.00  0.72           O  
ATOM   4615  CB  LEU A 302     -36.895  51.264 -25.759  1.00  0.72           C  
ATOM   4616  CG  LEU A 302     -35.908  51.326 -24.614  1.00  0.72           C  
ATOM   4617  CD1 LEU A 302     -36.322  50.331 -23.585  1.00  0.72           C  
ATOM   4618  CD2 LEU A 302     -34.490  51.068 -25.096  1.00  0.72           C  
ATOM   4619  H   LEU A 302     -37.358  54.027 -25.887  1.00  0.72           H  
ATOM   4620  HA  LEU A 302     -35.753  51.965 -27.409  1.00  0.72           H  
ATOM   4621 1HB  LEU A 302     -37.870  51.451 -25.355  1.00  0.72           H  
ATOM   4622 2HB  LEU A 302     -36.878  50.245 -26.150  1.00  0.72           H  
ATOM   4623  HG  LEU A 302     -35.961  52.280 -24.177  1.00  0.72           H  
ATOM   4624 1HD1 LEU A 302     -35.663  50.391 -22.734  1.00  0.72           H  
ATOM   4625 2HD1 LEU A 302     -37.324  50.527 -23.259  1.00  0.72           H  
ATOM   4626 3HD1 LEU A 302     -36.277  49.347 -24.023  1.00  0.72           H  
ATOM   4627 1HD2 LEU A 302     -33.803  51.130 -24.253  1.00  0.72           H  
ATOM   4628 2HD2 LEU A 302     -34.430  50.077 -25.542  1.00  0.72           H  
ATOM   4629 3HD2 LEU A 302     -34.220  51.816 -25.841  1.00  0.72           H  
ATOM   4630  N   ALA A 303     -37.440  51.788 -29.177  1.00  0.73           N  
ATOM   4631  CA  ALA A 303     -38.379  51.673 -30.288  1.00  0.73           C  
ATOM   4632  C   ALA A 303     -39.134  50.352 -30.299  1.00  0.73           C  
ATOM   4633  O   ALA A 303     -38.683  49.335 -29.751  1.00  0.73           O  
ATOM   4634  CB  ALA A 303     -37.653  51.836 -31.614  1.00  0.73           C  
ATOM   4635  H   ALA A 303     -36.450  51.687 -29.363  1.00  0.73           H  
ATOM   4636  HA  ALA A 303     -39.112  52.473 -30.186  1.00  0.73           H  
ATOM   4637 1HB  ALA A 303     -38.374  51.785 -32.430  1.00  0.73           H  
ATOM   4638 2HB  ALA A 303     -37.144  52.797 -31.637  1.00  0.73           H  
ATOM   4639 3HB  ALA A 303     -36.923  51.035 -31.728  1.00  0.73           H  
ATOM   4640  N   GLU A 304     -40.274  50.365 -30.977  1.00  0.74           N  
ATOM   4641  CA  GLU A 304     -41.031  49.148 -31.188  1.00  0.74           C  
ATOM   4642  C   GLU A 304     -40.137  48.077 -31.779  1.00  0.74           C  
ATOM   4643  O   GLU A 304     -39.439  48.323 -32.766  1.00  0.74           O  
ATOM   4644  CB  GLU A 304     -42.191  49.422 -32.155  1.00  0.74           C  
ATOM   4645  CG  GLU A 304     -43.022  48.197 -32.545  1.00  0.74           C  
ATOM   4646  CD  GLU A 304     -44.193  48.509 -33.457  1.00  0.74           C  
ATOM   4647  OE1 GLU A 304     -44.333  49.638 -33.867  1.00  0.74           O  
ATOM   4648  OE2 GLU A 304     -44.948  47.604 -33.744  1.00  0.74           O  
ATOM   4649  H   GLU A 304     -40.616  51.229 -31.372  1.00  0.74           H  
ATOM   4650  HA  GLU A 304     -41.419  48.807 -30.232  1.00  0.74           H  
ATOM   4651 1HB  GLU A 304     -42.871  50.147 -31.702  1.00  0.74           H  
ATOM   4652 2HB  GLU A 304     -41.801  49.863 -33.070  1.00  0.74           H  
ATOM   4653 1HG  GLU A 304     -42.364  47.534 -33.087  1.00  0.74           H  
ATOM   4654 2HG  GLU A 304     -43.356  47.678 -31.675  1.00  0.74           H  
ATOM   4655  N   ARG A 305     -40.166  46.889 -31.181  1.00  0.75           N  
ATOM   4656  CA  ARG A 305     -39.395  45.738 -31.636  1.00  0.75           C  
ATOM   4657  C   ARG A 305     -37.858  45.929 -31.716  1.00  0.75           C  
ATOM   4658  O   ARG A 305     -37.165  45.156 -32.383  1.00  0.75           O  
ATOM   4659  CB  ARG A 305     -39.959  45.299 -32.987  1.00  0.75           C  
ATOM   4660  CG  ARG A 305     -41.334  44.637 -32.884  1.00  0.75           C  
ATOM   4661  CD  ARG A 305     -41.877  44.130 -34.199  1.00  0.75           C  
ATOM   4662  NE  ARG A 305     -42.220  45.203 -35.135  1.00  0.75           N  
ATOM   4663  CZ  ARG A 305     -41.536  45.493 -36.272  1.00  0.75           C  
ATOM   4664  NH1 ARG A 305     -40.477  44.783 -36.638  1.00  0.75           N  
ATOM   4665  NH2 ARG A 305     -41.935  46.496 -37.042  1.00  0.75           N  
ATOM   4666  H   ARG A 305     -40.765  46.755 -30.367  1.00  0.75           H  
ATOM   4667  HA  ARG A 305     -39.590  44.928 -30.931  1.00  0.75           H  
ATOM   4668 1HB  ARG A 305     -40.064  46.143 -33.656  1.00  0.75           H  
ATOM   4669 2HB  ARG A 305     -39.282  44.607 -33.469  1.00  0.75           H  
ATOM   4670 1HG  ARG A 305     -41.234  43.772 -32.227  1.00  0.75           H  
ATOM   4671 2HG  ARG A 305     -42.051  45.323 -32.450  1.00  0.75           H  
ATOM   4672 1HD  ARG A 305     -41.147  43.500 -34.674  1.00  0.75           H  
ATOM   4673 2HD  ARG A 305     -42.774  43.546 -34.011  1.00  0.75           H  
ATOM   4674  HE  ARG A 305     -43.026  45.786 -34.908  1.00  0.75           H  
ATOM   4675 1HH1 ARG A 305     -40.134  43.987 -36.070  1.00  0.75           H  
ATOM   4676 2HH1 ARG A 305     -39.988  45.012 -37.487  1.00  0.75           H  
ATOM   4677 1HH2 ARG A 305     -42.747  47.047 -36.784  1.00  0.75           H  
ATOM   4678 2HH2 ARG A 305     -41.431  46.710 -37.889  1.00  0.75           H  
ATOM   4679  N   SER A 306     -37.288  46.832 -30.900  1.00  0.76           N  
ATOM   4680  CA  SER A 306     -35.831  47.047 -30.896  1.00  0.76           C  
ATOM   4681  C   SER A 306     -35.005  45.808 -30.500  1.00  0.76           C  
ATOM   4682  O   SER A 306     -33.811  45.728 -30.791  1.00  0.76           O  
ATOM   4683  CB  SER A 306     -35.478  48.195 -29.974  1.00  0.76           C  
ATOM   4684  OG  SER A 306     -35.740  47.884 -28.643  1.00  0.76           O  
ATOM   4685  H   SER A 306     -37.880  47.467 -30.362  1.00  0.76           H  
ATOM   4686  HA  SER A 306     -35.544  47.343 -31.899  1.00  0.76           H  
ATOM   4687 1HB  SER A 306     -34.422  48.448 -30.095  1.00  0.76           H  
ATOM   4688 2HB  SER A 306     -36.056  49.072 -30.264  1.00  0.76           H  
ATOM   4689  HG  SER A 306     -35.055  47.260 -28.382  1.00  0.76           H  
ATOM   4690  N   PHE A 307     -35.634  44.856 -29.812  1.00  0.77           N  
ATOM   4691  CA  PHE A 307     -34.964  43.636 -29.377  1.00  0.77           C  
ATOM   4692  C   PHE A 307     -35.633  42.366 -29.947  1.00  0.77           C  
ATOM   4693  O   PHE A 307     -35.455  41.269 -29.416  1.00  0.77           O  
ATOM   4694  CB  PHE A 307     -34.949  43.578 -27.855  1.00  0.77           C  
ATOM   4695  CG  PHE A 307     -34.297  44.763 -27.181  1.00  0.77           C  
ATOM   4696  CD1 PHE A 307     -35.075  45.719 -26.545  1.00  0.77           C  
ATOM   4697  CD2 PHE A 307     -32.916  44.940 -27.199  1.00  0.77           C  
ATOM   4698  CE1 PHE A 307     -34.494  46.822 -25.952  1.00  0.77           C  
ATOM   4699  CE2 PHE A 307     -32.338  46.041 -26.607  1.00  0.77           C  
ATOM   4700  CZ  PHE A 307     -33.129  46.982 -25.989  1.00  0.77           C  
ATOM   4701  H   PHE A 307     -36.612  44.988 -29.606  1.00  0.77           H  
ATOM   4702  HA  PHE A 307     -33.934  43.661 -29.735  1.00  0.77           H  
ATOM   4703 1HB  PHE A 307     -35.970  43.485 -27.492  1.00  0.77           H  
ATOM   4704 2HB  PHE A 307     -34.396  42.711 -27.556  1.00  0.77           H  
ATOM   4705  HD1 PHE A 307     -36.155  45.598 -26.525  1.00  0.77           H  
ATOM   4706  HD2 PHE A 307     -32.287  44.208 -27.697  1.00  0.77           H  
ATOM   4707  HE1 PHE A 307     -35.119  47.569 -25.463  1.00  0.77           H  
ATOM   4708  HE2 PHE A 307     -31.260  46.168 -26.638  1.00  0.77           H  
ATOM   4709  HZ  PHE A 307     -32.678  47.852 -25.535  1.00  0.77           H  
ATOM   4710  N   GLU A 308     -36.363  42.501 -31.054  1.00  0.78           N  
ATOM   4711  CA  GLU A 308     -37.111  41.387 -31.663  1.00  0.78           C  
ATOM   4712  C   GLU A 308     -36.316  40.114 -31.949  1.00  0.78           C  
ATOM   4713  O   GLU A 308     -36.823  39.003 -31.788  1.00  0.78           O  
ATOM   4714  CB  GLU A 308     -37.716  41.851 -32.981  1.00  0.78           C  
ATOM   4715  CG  GLU A 308     -38.603  40.836 -33.683  1.00  0.78           C  
ATOM   4716  CD  GLU A 308     -39.272  41.426 -34.892  1.00  0.78           C  
ATOM   4717  OE1 GLU A 308     -38.973  42.558 -35.207  1.00  0.78           O  
ATOM   4718  OE2 GLU A 308     -40.083  40.767 -35.494  1.00  0.78           O  
ATOM   4719  H   GLU A 308     -36.463  43.425 -31.480  1.00  0.78           H  
ATOM   4720  HA  GLU A 308     -37.923  41.127 -30.980  1.00  0.78           H  
ATOM   4721 1HB  GLU A 308     -38.318  42.722 -32.789  1.00  0.78           H  
ATOM   4722 2HB  GLU A 308     -36.922  42.148 -33.665  1.00  0.78           H  
ATOM   4723 1HG  GLU A 308     -37.998  39.983 -33.988  1.00  0.78           H  
ATOM   4724 2HG  GLU A 308     -39.358  40.487 -32.980  1.00  0.78           H  
ATOM   4725  N   GLY A 309     -35.068  40.262 -32.377  1.00  0.77           N  
ATOM   4726  CA  GLY A 309     -34.249  39.112 -32.756  1.00  0.77           C  
ATOM   4727  C   GLY A 309     -33.623  38.384 -31.564  1.00  0.77           C  
ATOM   4728  O   GLY A 309     -32.918  37.394 -31.740  1.00  0.77           O  
ATOM   4729  H   GLY A 309     -34.695  41.197 -32.467  1.00  0.77           H  
ATOM   4730 1HA  GLY A 309     -34.862  38.413 -33.324  1.00  0.77           H  
ATOM   4731 2HA  GLY A 309     -33.458  39.450 -33.426  1.00  0.77           H  
ATOM   4732  N   LEU A 310     -33.891  38.859 -30.357  1.00  0.75           N  
ATOM   4733  CA  LEU A 310     -33.311  38.311 -29.147  1.00  0.75           C  
ATOM   4734  C   LEU A 310     -34.329  37.590 -28.264  1.00  0.75           C  
ATOM   4735  O   LEU A 310     -34.277  37.686 -27.044  1.00  0.75           O  
ATOM   4736  CB  LEU A 310     -32.668  39.434 -28.365  1.00  0.75           C  
ATOM   4737  CG  LEU A 310     -31.561  40.153 -29.026  1.00  0.75           C  
ATOM   4738  CD1 LEU A 310     -31.162  41.301 -28.135  1.00  0.75           C  
ATOM   4739  CD2 LEU A 310     -30.441  39.184 -29.246  1.00  0.75           C  
ATOM   4740  H   LEU A 310     -34.514  39.662 -30.252  1.00  0.75           H  
ATOM   4741  HA  LEU A 310     -32.537  37.596 -29.429  1.00  0.75           H  
ATOM   4742 1HB  LEU A 310     -33.422  40.164 -28.131  1.00  0.75           H  
ATOM   4743 2HB  LEU A 310     -32.278  39.034 -27.450  1.00  0.75           H  
ATOM   4744  HG  LEU A 310     -31.883  40.561 -29.983  1.00  0.75           H  
ATOM   4745 1HD1 LEU A 310     -30.350  41.847 -28.579  1.00  0.75           H  
ATOM   4746 2HD1 LEU A 310     -32.013  41.958 -28.003  1.00  0.75           H  
ATOM   4747 3HD1 LEU A 310     -30.852  40.916 -27.172  1.00  0.75           H  
ATOM   4748 1HD2 LEU A 310     -29.613  39.661 -29.703  1.00  0.75           H  
ATOM   4749 2HD2 LEU A 310     -30.150  38.794 -28.303  1.00  0.75           H  
ATOM   4750 3HD2 LEU A 310     -30.774  38.365 -29.887  1.00  0.75           H  
ATOM   4751  N   GLY A 311     -35.242  36.844 -28.861  1.00  0.72           N  
ATOM   4752  CA  GLY A 311     -36.305  36.170 -28.105  1.00  0.72           C  
ATOM   4753  C   GLY A 311     -35.851  35.262 -26.946  1.00  0.72           C  
ATOM   4754  O   GLY A 311     -36.592  35.082 -25.972  1.00  0.72           O  
ATOM   4755  H   GLY A 311     -35.226  36.779 -29.872  1.00  0.72           H  
ATOM   4756 1HA  GLY A 311     -36.955  36.932 -27.706  1.00  0.72           H  
ATOM   4757 2HA  GLY A 311     -36.913  35.591 -28.797  1.00  0.72           H  
ATOM   4758  N   GLN A 312     -34.627  34.727 -27.029  1.00  0.68           N  
ATOM   4759  CA  GLN A 312     -34.078  33.836 -26.000  1.00  0.68           C  
ATOM   4760  C   GLN A 312     -33.415  34.590 -24.849  1.00  0.68           C  
ATOM   4761  O   GLN A 312     -33.016  33.981 -23.851  1.00  0.68           O  
ATOM   4762  CB  GLN A 312     -33.027  32.891 -26.608  1.00  0.68           C  
ATOM   4763  CG  GLN A 312     -33.560  31.955 -27.681  1.00  0.68           C  
ATOM   4764  CD  GLN A 312     -34.635  31.021 -27.162  1.00  0.68           C  
ATOM   4765  OE1 GLN A 312     -34.451  30.338 -26.149  1.00  0.68           O  
ATOM   4766  NE2 GLN A 312     -35.767  30.977 -27.859  1.00  0.68           N  
ATOM   4767  H   GLN A 312     -34.063  34.933 -27.841  1.00  0.68           H  
ATOM   4768  HA  GLN A 312     -34.894  33.243 -25.591  1.00  0.68           H  
ATOM   4769 1HB  GLN A 312     -32.217  33.486 -27.049  1.00  0.68           H  
ATOM   4770 2HB  GLN A 312     -32.586  32.286 -25.818  1.00  0.68           H  
ATOM   4771 1HG  GLN A 312     -33.982  32.552 -28.488  1.00  0.68           H  
ATOM   4772 2HG  GLN A 312     -32.732  31.352 -28.062  1.00  0.68           H  
ATOM   4773 1HE2 GLN A 312     -36.513  30.377 -27.566  1.00  0.68           H  
ATOM   4774 2HE2 GLN A 312     -35.871  31.543 -28.676  1.00  0.68           H  
ATOM   4775  N   LEU A 313     -33.346  35.908 -24.959  1.00  0.65           N  
ATOM   4776  CA  LEU A 313     -32.689  36.732 -23.962  1.00  0.65           C  
ATOM   4777  C   LEU A 313     -33.360  36.513 -22.626  1.00  0.65           C  
ATOM   4778  O   LEU A 313     -34.579  36.561 -22.547  1.00  0.65           O  
ATOM   4779  CB  LEU A 313     -32.818  38.199 -24.374  1.00  0.65           C  
ATOM   4780  CG  LEU A 313     -31.999  39.206 -23.661  1.00  0.65           C  
ATOM   4781  CD1 LEU A 313     -30.569  38.960 -24.013  1.00  0.65           C  
ATOM   4782  CD2 LEU A 313     -32.418  40.603 -24.098  1.00  0.65           C  
ATOM   4783  H   LEU A 313     -33.736  36.374 -25.776  1.00  0.65           H  
ATOM   4784  HA  LEU A 313     -31.647  36.456 -23.888  1.00  0.65           H  
ATOM   4785 1HB  LEU A 313     -32.552  38.265 -25.404  1.00  0.65           H  
ATOM   4786 2HB  LEU A 313     -33.853  38.480 -24.272  1.00  0.65           H  
ATOM   4787  HG  LEU A 313     -32.116  39.092 -22.580  1.00  0.65           H  
ATOM   4788 1HD1 LEU A 313     -29.953  39.665 -23.502  1.00  0.65           H  
ATOM   4789 2HD1 LEU A 313     -30.303  37.969 -23.723  1.00  0.65           H  
ATOM   4790 3HD1 LEU A 313     -30.438  39.063 -25.081  1.00  0.65           H  
ATOM   4791 1HD2 LEU A 313     -31.797  41.323 -23.589  1.00  0.65           H  
ATOM   4792 2HD2 LEU A 313     -32.292  40.706 -25.173  1.00  0.65           H  
ATOM   4793 3HD2 LEU A 313     -33.461  40.768 -23.842  1.00  0.65           H  
ATOM   4794  N   GLU A 314     -32.577  36.254 -21.579  1.00  0.62           N  
ATOM   4795  CA  GLU A 314     -33.108  36.059 -20.243  1.00  0.62           C  
ATOM   4796  C   GLU A 314     -32.944  37.326 -19.409  1.00  0.62           C  
ATOM   4797  O   GLU A 314     -33.815  37.658 -18.599  1.00  0.62           O  
ATOM   4798  CB  GLU A 314     -32.452  34.880 -19.532  1.00  0.62           C  
ATOM   4799  CG  GLU A 314     -33.043  34.614 -18.158  1.00  0.62           C  
ATOM   4800  CD  GLU A 314     -32.526  33.376 -17.482  1.00  0.62           C  
ATOM   4801  OE1 GLU A 314     -31.726  32.684 -18.062  1.00  0.62           O  
ATOM   4802  OE2 GLU A 314     -32.935  33.124 -16.374  1.00  0.62           O  
ATOM   4803  H   GLU A 314     -31.582  36.216 -21.699  1.00  0.62           H  
ATOM   4804  HA  GLU A 314     -34.153  35.826 -20.326  1.00  0.62           H  
ATOM   4805 1HB  GLU A 314     -32.569  33.980 -20.138  1.00  0.62           H  
ATOM   4806 2HB  GLU A 314     -31.383  35.070 -19.421  1.00  0.62           H  
ATOM   4807 1HG  GLU A 314     -32.840  35.475 -17.524  1.00  0.62           H  
ATOM   4808 2HG  GLU A 314     -34.123  34.531 -18.277  1.00  0.62           H  
ATOM   4809  N   VAL A 315     -31.823  38.020 -19.594  1.00  0.60           N  
ATOM   4810  CA  VAL A 315     -31.543  39.228 -18.831  1.00  0.60           C  
ATOM   4811  C   VAL A 315     -31.271  40.438 -19.736  1.00  0.60           C  
ATOM   4812  O   VAL A 315     -30.420  40.381 -20.630  1.00  0.60           O  
ATOM   4813  CB  VAL A 315     -30.328  39.005 -17.902  1.00  0.60           C  
ATOM   4814  CG1 VAL A 315     -30.028  40.290 -17.125  1.00  0.60           C  
ATOM   4815  CG2 VAL A 315     -30.594  37.821 -16.957  1.00  0.60           C  
ATOM   4816  H   VAL A 315     -31.138  37.681 -20.266  1.00  0.60           H  
ATOM   4817  HA  VAL A 315     -32.410  39.449 -18.212  1.00  0.60           H  
ATOM   4818  HB  VAL A 315     -29.456  38.777 -18.506  1.00  0.60           H  
ATOM   4819 1HG1 VAL A 315     -29.159  40.133 -16.489  1.00  0.60           H  
ATOM   4820 2HG1 VAL A 315     -29.817  41.100 -17.823  1.00  0.60           H  
ATOM   4821 3HG1 VAL A 315     -30.882  40.560 -16.513  1.00  0.60           H  
ATOM   4822 1HG2 VAL A 315     -29.724  37.669 -16.323  1.00  0.60           H  
ATOM   4823 2HG2 VAL A 315     -31.455  38.013 -16.343  1.00  0.60           H  
ATOM   4824 3HG2 VAL A 315     -30.769  36.920 -17.539  1.00  0.60           H  
ATOM   4825  N   LEU A 316     -31.988  41.535 -19.491  1.00  0.59           N  
ATOM   4826  CA  LEU A 316     -31.785  42.772 -20.247  1.00  0.59           C  
ATOM   4827  C   LEU A 316     -31.604  43.987 -19.350  1.00  0.59           C  
ATOM   4828  O   LEU A 316     -32.557  44.416 -18.679  1.00  0.59           O  
ATOM   4829  CB  LEU A 316     -32.970  43.016 -21.186  1.00  0.59           C  
ATOM   4830  CG  LEU A 316     -32.951  44.359 -22.003  1.00  0.59           C  
ATOM   4831  CD1 LEU A 316     -31.720  44.440 -22.914  1.00  0.59           C  
ATOM   4832  CD2 LEU A 316     -34.204  44.410 -22.856  1.00  0.59           C  
ATOM   4833  H   LEU A 316     -32.689  41.502 -18.748  1.00  0.59           H  
ATOM   4834  HA  LEU A 316     -30.882  42.662 -20.849  1.00  0.59           H  
ATOM   4835 1HB  LEU A 316     -33.042  42.198 -21.873  1.00  0.59           H  
ATOM   4836 2HB  LEU A 316     -33.880  43.019 -20.583  1.00  0.59           H  
ATOM   4837  HG  LEU A 316     -32.927  45.204 -21.313  1.00  0.59           H  
ATOM   4838 1HD1 LEU A 316     -31.738  45.375 -23.469  1.00  0.59           H  
ATOM   4839 2HD1 LEU A 316     -30.807  44.397 -22.314  1.00  0.59           H  
ATOM   4840 3HD1 LEU A 316     -31.736  43.616 -23.602  1.00  0.59           H  
ATOM   4841 1HD2 LEU A 316     -34.224  45.325 -23.428  1.00  0.59           H  
ATOM   4842 2HD2 LEU A 316     -34.202  43.568 -23.535  1.00  0.59           H  
ATOM   4843 3HD2 LEU A 316     -35.074  44.364 -22.225  1.00  0.59           H  
ATOM   4844  N   THR A 317     -30.413  44.584 -19.412  1.00  0.58           N  
ATOM   4845  CA  THR A 317     -30.112  45.760 -18.609  1.00  0.58           C  
ATOM   4846  C   THR A 317     -29.947  46.998 -19.475  1.00  0.58           C  
ATOM   4847  O   THR A 317     -29.088  47.069 -20.351  1.00  0.58           O  
ATOM   4848  CB  THR A 317     -28.842  45.562 -17.767  1.00  0.58           C  
ATOM   4849  OG1 THR A 317     -29.011  44.458 -16.869  1.00  0.58           O  
ATOM   4850  CG2 THR A 317     -28.538  46.826 -16.981  1.00  0.58           C  
ATOM   4851  H   THR A 317     -29.692  44.180 -20.015  1.00  0.58           H  
ATOM   4852  HA  THR A 317     -30.947  45.946 -17.936  1.00  0.58           H  
ATOM   4853  HB  THR A 317     -28.012  45.357 -18.413  1.00  0.58           H  
ATOM   4854  HG1 THR A 317     -28.270  44.434 -16.257  1.00  0.58           H  
ATOM   4855 1HG2 THR A 317     -27.633  46.687 -16.391  1.00  0.58           H  
ATOM   4856 2HG2 THR A 317     -28.387  47.658 -17.666  1.00  0.58           H  
ATOM   4857 3HG2 THR A 317     -29.363  47.058 -16.313  1.00  0.58           H  
ATOM   4858  N   LEU A 318     -30.779  47.976 -19.200  1.00  0.59           N  
ATOM   4859  CA  LEU A 318     -30.857  49.266 -19.863  1.00  0.59           C  
ATOM   4860  C   LEU A 318     -30.862  50.365 -18.826  1.00  0.59           C  
ATOM   4861  O   LEU A 318     -31.505  51.400 -19.017  1.00  0.59           O  
ATOM   4862  CB  LEU A 318     -32.116  49.317 -20.712  1.00  0.59           C  
ATOM   4863  CG  LEU A 318     -32.119  48.406 -21.923  1.00  0.59           C  
ATOM   4864  CD1 LEU A 318     -33.498  48.157 -22.362  1.00  0.59           C  
ATOM   4865  CD2 LEU A 318     -31.369  49.105 -23.029  1.00  0.59           C  
ATOM   4866  H   LEU A 318     -31.455  47.827 -18.451  1.00  0.59           H  
ATOM   4867  HA  LEU A 318     -29.974  49.395 -20.492  1.00  0.59           H  
ATOM   4868 1HB  LEU A 318     -32.908  48.980 -20.097  1.00  0.59           H  
ATOM   4869 2HB  LEU A 318     -32.314  50.335 -21.031  1.00  0.59           H  
ATOM   4870  HG  LEU A 318     -31.640  47.461 -21.684  1.00  0.59           H  
ATOM   4871 1HD1 LEU A 318     -33.488  47.524 -23.226  1.00  0.59           H  
ATOM   4872 2HD1 LEU A 318     -34.051  47.668 -21.560  1.00  0.59           H  
ATOM   4873 3HD1 LEU A 318     -33.949  49.083 -22.597  1.00  0.59           H  
ATOM   4874 1HD2 LEU A 318     -31.352  48.482 -23.903  1.00  0.59           H  
ATOM   4875 2HD2 LEU A 318     -31.860  50.043 -23.270  1.00  0.59           H  
ATOM   4876 3HD2 LEU A 318     -30.365  49.311 -22.708  1.00  0.59           H  
ATOM   4877  N   ASP A 319     -30.208  50.125 -17.703  1.00  0.59           N  
ATOM   4878  CA  ASP A 319     -30.234  51.086 -16.623  1.00  0.59           C  
ATOM   4879  C   ASP A 319     -29.310  52.264 -16.835  1.00  0.59           C  
ATOM   4880  O   ASP A 319     -28.411  52.201 -17.664  1.00  0.59           O  
ATOM   4881  CB  ASP A 319     -29.772  50.374 -15.360  1.00  0.59           C  
ATOM   4882  CG  ASP A 319     -28.325  49.936 -15.473  1.00  0.59           C  
ATOM   4883  OD1 ASP A 319     -27.635  50.485 -16.302  1.00  0.59           O  
ATOM   4884  OD2 ASP A 319     -27.910  49.055 -14.755  1.00  0.59           O  
ATOM   4885  H   ASP A 319     -29.701  49.259 -17.603  1.00  0.59           H  
ATOM   4886  HA  ASP A 319     -31.262  51.439 -16.523  1.00  0.59           H  
ATOM   4887 1HB  ASP A 319     -29.879  51.029 -14.496  1.00  0.59           H  
ATOM   4888 2HB  ASP A 319     -30.390  49.510 -15.190  1.00  0.59           H  
ATOM   4889  N   HIS A 320     -29.491  53.312 -16.035  1.00  0.60           N  
ATOM   4890  CA  HIS A 320     -28.650  54.505 -15.998  1.00  0.60           C  
ATOM   4891  C   HIS A 320     -28.436  55.157 -17.362  1.00  0.60           C  
ATOM   4892  O   HIS A 320     -27.424  55.820 -17.592  1.00  0.60           O  
ATOM   4893  CB  HIS A 320     -27.324  54.188 -15.325  1.00  0.60           C  
ATOM   4894  CG  HIS A 320     -27.504  53.805 -13.881  1.00  0.60           C  
ATOM   4895  ND1 HIS A 320     -27.898  54.712 -12.916  1.00  0.60           N  
ATOM   4896  CD2 HIS A 320     -27.355  52.622 -13.245  1.00  0.60           C  
ATOM   4897  CE1 HIS A 320     -27.982  54.100 -11.749  1.00  0.60           C  
ATOM   4898  NE2 HIS A 320     -27.655  52.836 -11.918  1.00  0.60           N  
ATOM   4899  H   HIS A 320     -30.276  53.264 -15.400  1.00  0.60           H  
ATOM   4900  HA  HIS A 320     -29.146  55.252 -15.381  1.00  0.60           H  
ATOM   4901 1HB  HIS A 320     -26.839  53.355 -15.833  1.00  0.60           H  
ATOM   4902 2HB  HIS A 320     -26.659  55.047 -15.384  1.00  0.60           H  
ATOM   4903  HD2 HIS A 320     -27.049  51.681 -13.695  1.00  0.60           H  
ATOM   4904  HE1 HIS A 320     -28.272  54.565 -10.807  1.00  0.60           H  
ATOM   4905  HE2 HIS A 320     -27.631  52.127 -11.199  1.00  0.60           H  
ATOM   4906  N   ASN A 321     -29.399  54.984 -18.247  1.00  0.62           N  
ATOM   4907  CA  ASN A 321     -29.405  55.596 -19.553  1.00  0.62           C  
ATOM   4908  C   ASN A 321     -30.217  56.871 -19.446  1.00  0.62           C  
ATOM   4909  O   ASN A 321     -30.515  57.323 -18.342  1.00  0.62           O  
ATOM   4910  CB  ASN A 321     -29.883  54.626 -20.618  1.00  0.62           C  
ATOM   4911  CG  ASN A 321     -31.259  54.226 -20.464  1.00  0.62           C  
ATOM   4912  OD1 ASN A 321     -32.026  54.906 -19.782  1.00  0.62           O  
ATOM   4913  ND2 ASN A 321     -31.610  53.125 -21.077  1.00  0.62           N  
ATOM   4914  H   ASN A 321     -30.172  54.391 -17.984  1.00  0.62           H  
ATOM   4915  HA  ASN A 321     -28.391  55.890 -19.804  1.00  0.62           H  
ATOM   4916 1HB  ASN A 321     -29.754  55.073 -21.603  1.00  0.62           H  
ATOM   4917 2HB  ASN A 321     -29.256  53.732 -20.590  1.00  0.62           H  
ATOM   4918 1HD2 ASN A 321     -32.534  52.759 -20.990  1.00  0.62           H  
ATOM   4919 2HD2 ASN A 321     -30.923  52.625 -21.598  1.00  0.62           H  
ATOM   4920  N   GLN A 322     -30.553  57.482 -20.573  1.00  0.64           N  
ATOM   4921  CA  GLN A 322     -31.278  58.740 -20.562  1.00  0.64           C  
ATOM   4922  C   GLN A 322     -32.667  58.518 -21.130  1.00  0.64           C  
ATOM   4923  O   GLN A 322     -33.280  59.437 -21.679  1.00  0.64           O  
ATOM   4924  CB  GLN A 322     -30.535  59.806 -21.366  1.00  0.64           C  
ATOM   4925  CG  GLN A 322     -29.154  60.163 -20.824  1.00  0.64           C  
ATOM   4926  CD  GLN A 322     -28.451  61.287 -21.629  1.00  0.64           C  
ATOM   4927  OE1 GLN A 322     -28.597  61.429 -22.858  1.00  0.64           O  
ATOM   4928  NE2 GLN A 322     -27.672  62.097 -20.914  1.00  0.64           N  
ATOM   4929  H   GLN A 322     -30.349  57.067 -21.482  1.00  0.64           H  
ATOM   4930  HA  GLN A 322     -31.385  59.086 -19.535  1.00  0.64           H  
ATOM   4931 1HB  GLN A 322     -30.393  59.435 -22.383  1.00  0.64           H  
ATOM   4932 2HB  GLN A 322     -31.137  60.712 -21.423  1.00  0.64           H  
ATOM   4933 1HG  GLN A 322     -29.263  60.497 -19.790  1.00  0.64           H  
ATOM   4934 2HG  GLN A 322     -28.526  59.271 -20.861  1.00  0.64           H  
ATOM   4935 1HE2 GLN A 322     -27.178  62.847 -21.355  1.00  0.64           H  
ATOM   4936 2HE2 GLN A 322     -27.575  61.956 -19.926  1.00  0.64           H  
ATOM   4937  N   LEU A 323     -33.140  57.279 -21.030  1.00  0.66           N  
ATOM   4938  CA  LEU A 323     -34.426  56.895 -21.569  1.00  0.66           C  
ATOM   4939  C   LEU A 323     -35.559  57.668 -20.945  1.00  0.66           C  
ATOM   4940  O   LEU A 323     -35.726  57.683 -19.724  1.00  0.66           O  
ATOM   4941  CB  LEU A 323     -34.596  55.380 -21.367  1.00  0.66           C  
ATOM   4942  CG  LEU A 323     -35.817  54.734 -21.803  1.00  0.66           C  
ATOM   4943  CD1 LEU A 323     -35.932  54.828 -23.247  1.00  0.66           C  
ATOM   4944  CD2 LEU A 323     -35.753  53.281 -21.324  1.00  0.66           C  
ATOM   4945  H   LEU A 323     -32.582  56.567 -20.568  1.00  0.66           H  
ATOM   4946  HA  LEU A 323     -34.424  57.096 -22.627  1.00  0.66           H  
ATOM   4947 1HB  LEU A 323     -33.783  54.890 -21.896  1.00  0.66           H  
ATOM   4948 2HB  LEU A 323     -34.495  55.156 -20.333  1.00  0.66           H  
ATOM   4949  HG  LEU A 323     -36.658  55.226 -21.377  1.00  0.66           H  
ATOM   4950 1HD1 LEU A 323     -36.839  54.339 -23.565  1.00  0.66           H  
ATOM   4951 2HD1 LEU A 323     -35.968  55.867 -23.514  1.00  0.66           H  
ATOM   4952 3HD1 LEU A 323     -35.076  54.361 -23.720  1.00  0.66           H  
ATOM   4953 1HD2 LEU A 323     -36.628  52.754 -21.612  1.00  0.66           H  
ATOM   4954 2HD2 LEU A 323     -34.882  52.793 -21.762  1.00  0.66           H  
ATOM   4955 3HD2 LEU A 323     -35.667  53.262 -20.241  1.00  0.66           H  
ATOM   4956  N   GLN A 324     -36.331  58.337 -21.804  1.00  0.68           N  
ATOM   4957  CA  GLN A 324     -37.469  59.145 -21.357  1.00  0.68           C  
ATOM   4958  C   GLN A 324     -38.789  58.506 -21.725  1.00  0.68           C  
ATOM   4959  O   GLN A 324     -39.823  58.758 -21.084  1.00  0.68           O  
ATOM   4960  CB  GLN A 324     -37.396  60.566 -21.916  1.00  0.68           C  
ATOM   4961  CG  GLN A 324     -36.206  61.362 -21.380  1.00  0.68           C  
ATOM   4962  CD  GLN A 324     -36.081  62.760 -21.955  1.00  0.68           C  
ATOM   4963  OE1 GLN A 324     -36.953  63.624 -21.766  1.00  0.68           O  
ATOM   4964  NE2 GLN A 324     -34.982  63.001 -22.663  1.00  0.68           N  
ATOM   4965  H   GLN A 324     -36.084  58.293 -22.797  1.00  0.68           H  
ATOM   4966  HA  GLN A 324     -37.428  59.220 -20.274  1.00  0.68           H  
ATOM   4967 1HB  GLN A 324     -37.320  60.525 -23.004  1.00  0.68           H  
ATOM   4968 2HB  GLN A 324     -38.309  61.101 -21.667  1.00  0.68           H  
ATOM   4969 1HG  GLN A 324     -36.321  61.450 -20.304  1.00  0.68           H  
ATOM   4970 2HG  GLN A 324     -35.297  60.823 -21.610  1.00  0.68           H  
ATOM   4971 1HE2 GLN A 324     -34.831  63.902 -23.068  1.00  0.68           H  
ATOM   4972 2HE2 GLN A 324     -34.301  62.276 -22.786  1.00  0.68           H  
ATOM   4973  N   GLU A 325     -38.751  57.661 -22.751  1.00  0.70           N  
ATOM   4974  CA  GLU A 325     -39.948  57.002 -23.231  1.00  0.70           C  
ATOM   4975  C   GLU A 325     -39.664  55.637 -23.847  1.00  0.70           C  
ATOM   4976  O   GLU A 325     -38.734  55.466 -24.647  1.00  0.70           O  
ATOM   4977  CB  GLU A 325     -40.670  57.907 -24.236  1.00  0.70           C  
ATOM   4978  CG  GLU A 325     -41.999  57.374 -24.774  1.00  0.70           C  
ATOM   4979  CD  GLU A 325     -42.713  58.383 -25.647  1.00  0.70           C  
ATOM   4980  OE1 GLU A 325     -42.235  59.482 -25.774  1.00  0.70           O  
ATOM   4981  OE2 GLU A 325     -43.724  58.042 -26.226  1.00  0.70           O  
ATOM   4982  H   GLU A 325     -37.869  57.490 -23.212  1.00  0.70           H  
ATOM   4983  HA  GLU A 325     -40.612  56.843 -22.380  1.00  0.70           H  
ATOM   4984 1HB  GLU A 325     -40.868  58.873 -23.772  1.00  0.70           H  
ATOM   4985 2HB  GLU A 325     -40.017  58.083 -25.090  1.00  0.70           H  
ATOM   4986 1HG  GLU A 325     -41.808  56.475 -25.366  1.00  0.70           H  
ATOM   4987 2HG  GLU A 325     -42.638  57.094 -23.937  1.00  0.70           H  
ATOM   4988  N   VAL A 326     -40.513  54.688 -23.486  1.00  0.71           N  
ATOM   4989  CA  VAL A 326     -40.482  53.347 -24.033  1.00  0.71           C  
ATOM   4990  C   VAL A 326     -41.731  53.205 -24.866  1.00  0.71           C  
ATOM   4991  O   VAL A 326     -42.824  53.480 -24.377  1.00  0.71           O  
ATOM   4992  CB  VAL A 326     -40.495  52.276 -22.929  1.00  0.71           C  
ATOM   4993  CG1 VAL A 326     -40.486  50.948 -23.547  1.00  0.71           C  
ATOM   4994  CG2 VAL A 326     -39.340  52.419 -22.090  1.00  0.71           C  
ATOM   4995  H   VAL A 326     -41.231  54.922 -22.813  1.00  0.71           H  
ATOM   4996  HA  VAL A 326     -39.605  53.221 -24.671  1.00  0.71           H  
ATOM   4997  HB  VAL A 326     -41.405  52.368 -22.336  1.00  0.71           H  
ATOM   4998 1HG1 VAL A 326     -40.495  50.191 -22.784  1.00  0.71           H  
ATOM   4999 2HG1 VAL A 326     -41.361  50.846 -24.178  1.00  0.71           H  
ATOM   5000 3HG1 VAL A 326     -39.606  50.835 -24.141  1.00  0.71           H  
ATOM   5001 1HG2 VAL A 326     -39.332  51.655 -21.314  1.00  0.71           H  
ATOM   5002 2HG2 VAL A 326     -38.471  52.329 -22.711  1.00  0.71           H  
ATOM   5003 3HG2 VAL A 326     -39.372  53.365 -21.654  1.00  0.71           H  
ATOM   5004  N   LYS A 327     -41.592  52.820 -26.118  1.00  0.71           N  
ATOM   5005  CA  LYS A 327     -42.770  52.717 -26.960  1.00  0.71           C  
ATOM   5006  C   LYS A 327     -43.501  51.411 -26.731  1.00  0.71           C  
ATOM   5007  O   LYS A 327     -42.901  50.407 -26.344  1.00  0.71           O  
ATOM   5008  CB  LYS A 327     -42.376  52.849 -28.429  1.00  0.71           C  
ATOM   5009  CG  LYS A 327     -41.702  54.180 -28.782  1.00  0.71           C  
ATOM   5010  CD  LYS A 327     -42.683  55.348 -28.645  1.00  0.71           C  
ATOM   5011  CE  LYS A 327     -42.054  56.668 -29.064  1.00  0.71           C  
ATOM   5012  NZ  LYS A 327     -43.015  57.797 -28.975  1.00  0.71           N  
ATOM   5013  H   LYS A 327     -40.670  52.602 -26.505  1.00  0.71           H  
ATOM   5014  HA  LYS A 327     -43.451  53.530 -26.708  1.00  0.71           H  
ATOM   5015 1HB  LYS A 327     -41.679  52.045 -28.683  1.00  0.71           H  
ATOM   5016 2HB  LYS A 327     -43.259  52.721 -29.057  1.00  0.71           H  
ATOM   5017 1HG  LYS A 327     -40.853  54.345 -28.109  1.00  0.71           H  
ATOM   5018 2HG  LYS A 327     -41.327  54.141 -29.804  1.00  0.71           H  
ATOM   5019 1HD  LYS A 327     -43.566  55.163 -29.258  1.00  0.71           H  
ATOM   5020 2HD  LYS A 327     -43.000  55.437 -27.600  1.00  0.71           H  
ATOM   5021 1HE  LYS A 327     -41.217  56.877 -28.399  1.00  0.71           H  
ATOM   5022 2HE  LYS A 327     -41.687  56.591 -30.085  1.00  0.71           H  
ATOM   5023 1HZ  LYS A 327     -42.553  58.652 -29.237  1.00  0.71           H  
ATOM   5024 2HZ  LYS A 327     -43.798  57.635 -29.579  1.00  0.71           H  
ATOM   5025 3HZ  LYS A 327     -43.349  57.882 -28.002  1.00  0.71           H  
ATOM   5026  N   ALA A 328     -44.809  51.402 -26.954  1.00  0.71           N  
ATOM   5027  CA  ALA A 328     -45.490  50.125 -26.896  1.00  0.71           C  
ATOM   5028  C   ALA A 328     -44.854  49.280 -27.976  1.00  0.71           C  
ATOM   5029  O   ALA A 328     -44.520  49.793 -29.041  1.00  0.71           O  
ATOM   5030  CB  ALA A 328     -46.984  50.262 -27.104  1.00  0.71           C  
ATOM   5031  H   ALA A 328     -45.302  52.245 -27.213  1.00  0.71           H  
ATOM   5032  HA  ALA A 328     -45.297  49.662 -25.927  1.00  0.71           H  
ATOM   5033 1HB  ALA A 328     -47.444  49.273 -27.070  1.00  0.71           H  
ATOM   5034 2HB  ALA A 328     -47.407  50.886 -26.317  1.00  0.71           H  
ATOM   5035 3HB  ALA A 328     -47.175  50.718 -28.073  1.00  0.71           H  
ATOM   5036  N   GLY A 329     -44.672  48.004 -27.713  1.00  0.70           N  
ATOM   5037  CA  GLY A 329     -44.036  47.126 -28.682  1.00  0.70           C  
ATOM   5038  C   GLY A 329     -42.544  46.999 -28.364  1.00  0.70           C  
ATOM   5039  O   GLY A 329     -41.835  46.143 -28.905  1.00  0.70           O  
ATOM   5040  H   GLY A 329     -44.962  47.630 -26.819  1.00  0.70           H  
ATOM   5041 1HA  GLY A 329     -44.508  46.146 -28.653  1.00  0.70           H  
ATOM   5042 2HA  GLY A 329     -44.181  47.529 -29.677  1.00  0.70           H  
ATOM   5043  N   ALA A 330     -42.032  47.873 -27.507  1.00  0.70           N  
ATOM   5044  CA  ALA A 330     -40.655  47.740 -27.100  1.00  0.70           C  
ATOM   5045  C   ALA A 330     -40.609  46.435 -26.355  1.00  0.70           C  
ATOM   5046  O   ALA A 330     -41.611  46.040 -25.762  1.00  0.70           O  
ATOM   5047  CB  ALA A 330     -40.201  48.878 -26.237  1.00  0.70           C  
ATOM   5048  H   ALA A 330     -42.587  48.628 -27.106  1.00  0.70           H  
ATOM   5049  HA  ALA A 330     -40.018  47.680 -27.985  1.00  0.70           H  
ATOM   5050 1HB  ALA A 330     -39.169  48.722 -25.926  1.00  0.70           H  
ATOM   5051 2HB  ALA A 330     -40.277  49.820 -26.789  1.00  0.70           H  
ATOM   5052 3HB  ALA A 330     -40.846  48.907 -25.372  1.00  0.70           H  
ATOM   5053  N   PHE A 331     -39.495  45.735 -26.439  1.00  0.70           N  
ATOM   5054  CA  PHE A 331     -39.286  44.438 -25.797  1.00  0.70           C  
ATOM   5055  C   PHE A 331     -40.131  43.315 -26.425  1.00  0.70           C  
ATOM   5056  O   PHE A 331     -39.999  42.158 -26.029  1.00  0.70           O  
ATOM   5057  CB  PHE A 331     -39.652  44.490 -24.303  1.00  0.70           C  
ATOM   5058  CG  PHE A 331     -39.062  45.634 -23.548  1.00  0.70           C  
ATOM   5059  CD1 PHE A 331     -39.899  46.497 -22.856  1.00  0.70           C  
ATOM   5060  CD2 PHE A 331     -37.705  45.869 -23.531  1.00  0.70           C  
ATOM   5061  CE1 PHE A 331     -39.400  47.554 -22.161  1.00  0.70           C  
ATOM   5062  CE2 PHE A 331     -37.203  46.933 -22.832  1.00  0.70           C  
ATOM   5063  CZ  PHE A 331     -38.057  47.775 -22.146  1.00  0.70           C  
ATOM   5064  H   PHE A 331     -38.732  46.129 -26.967  1.00  0.70           H  
ATOM   5065  HA  PHE A 331     -38.237  44.174 -25.903  1.00  0.70           H  
ATOM   5066 1HB  PHE A 331     -40.731  44.511 -24.174  1.00  0.70           H  
ATOM   5067 2HB  PHE A 331     -39.312  43.572 -23.832  1.00  0.70           H  
ATOM   5068  HD1 PHE A 331     -40.974  46.316 -22.876  1.00  0.70           H  
ATOM   5069  HD2 PHE A 331     -37.034  45.204 -24.074  1.00  0.70           H  
ATOM   5070  HE1 PHE A 331     -40.073  48.215 -21.621  1.00  0.70           H  
ATOM   5071  HE2 PHE A 331     -36.136  47.114 -22.820  1.00  0.70           H  
ATOM   5072  HZ  PHE A 331     -37.665  48.618 -21.596  1.00  0.70           H  
ATOM   5073  N   LEU A 332     -40.961  43.634 -27.421  1.00  0.70           N  
ATOM   5074  CA  LEU A 332     -41.798  42.637 -28.046  1.00  0.70           C  
ATOM   5075  C   LEU A 332     -40.926  41.584 -28.675  1.00  0.70           C  
ATOM   5076  O   LEU A 332     -39.957  41.885 -29.373  1.00  0.70           O  
ATOM   5077  CB  LEU A 332     -42.725  43.273 -29.075  1.00  0.70           C  
ATOM   5078  CG  LEU A 332     -43.782  42.382 -29.689  1.00  0.70           C  
ATOM   5079  CD1 LEU A 332     -44.787  41.974 -28.594  1.00  0.70           C  
ATOM   5080  CD2 LEU A 332     -44.475  43.148 -30.812  1.00  0.70           C  
ATOM   5081  H   LEU A 332     -41.059  44.595 -27.742  1.00  0.70           H  
ATOM   5082  HA  LEU A 332     -42.411  42.167 -27.277  1.00  0.70           H  
ATOM   5083 1HB  LEU A 332     -43.250  44.079 -28.585  1.00  0.70           H  
ATOM   5084 2HB  LEU A 332     -42.123  43.695 -29.874  1.00  0.70           H  
ATOM   5085  HG  LEU A 332     -43.323  41.479 -30.092  1.00  0.70           H  
ATOM   5086 1HD1 LEU A 332     -45.555  41.332 -29.024  1.00  0.70           H  
ATOM   5087 2HD1 LEU A 332     -44.270  41.435 -27.800  1.00  0.70           H  
ATOM   5088 3HD1 LEU A 332     -45.252  42.867 -28.177  1.00  0.70           H  
ATOM   5089 1HD2 LEU A 332     -45.244  42.519 -31.261  1.00  0.70           H  
ATOM   5090 2HD2 LEU A 332     -44.935  44.049 -30.407  1.00  0.70           H  
ATOM   5091 3HD2 LEU A 332     -43.748  43.424 -31.567  1.00  0.70           H  
ATOM   5092  N   GLY A 333     -41.256  40.340 -28.386  1.00  0.70           N  
ATOM   5093  CA  GLY A 333     -40.514  39.196 -28.873  1.00  0.70           C  
ATOM   5094  C   GLY A 333     -39.572  38.645 -27.808  1.00  0.70           C  
ATOM   5095  O   GLY A 333     -39.230  37.462 -27.848  1.00  0.70           O  
ATOM   5096  H   GLY A 333     -42.063  40.184 -27.799  1.00  0.70           H  
ATOM   5097 1HA  GLY A 333     -41.212  38.419 -29.186  1.00  0.70           H  
ATOM   5098 2HA  GLY A 333     -39.939  39.483 -29.754  1.00  0.70           H  
ATOM   5099  N   LEU A 334     -39.265  39.427 -26.763  1.00  0.70           N  
ATOM   5100  CA  LEU A 334     -38.360  38.955 -25.705  1.00  0.70           C  
ATOM   5101  C   LEU A 334     -39.098  38.120 -24.684  1.00  0.70           C  
ATOM   5102  O   LEU A 334     -39.087  38.400 -23.484  1.00  0.70           O  
ATOM   5103  CB  LEU A 334     -37.724  40.123 -24.963  1.00  0.70           C  
ATOM   5104  CG  LEU A 334     -36.873  41.038 -25.725  1.00  0.70           C  
ATOM   5105  CD1 LEU A 334     -36.360  42.129 -24.771  1.00  0.70           C  
ATOM   5106  CD2 LEU A 334     -35.784  40.241 -26.317  1.00  0.70           C  
ATOM   5107  H   LEU A 334     -39.609  40.387 -26.713  1.00  0.70           H  
ATOM   5108  HA  LEU A 334     -37.575  38.351 -26.147  1.00  0.70           H  
ATOM   5109 1HB  LEU A 334     -38.512  40.715 -24.512  1.00  0.70           H  
ATOM   5110 2HB  LEU A 334     -37.141  39.733 -24.199  1.00  0.70           H  
ATOM   5111  HG  LEU A 334     -37.446  41.521 -26.521  1.00  0.70           H  
ATOM   5112 1HD1 LEU A 334     -35.725  42.818 -25.288  1.00  0.70           H  
ATOM   5113 2HD1 LEU A 334     -37.198  42.662 -24.349  1.00  0.70           H  
ATOM   5114 3HD1 LEU A 334     -35.797  41.671 -23.978  1.00  0.70           H  
ATOM   5115 1HD2 LEU A 334     -35.142  40.854 -26.870  1.00  0.70           H  
ATOM   5116 2HD2 LEU A 334     -35.225  39.756 -25.535  1.00  0.70           H  
ATOM   5117 3HD2 LEU A 334     -36.209  39.489 -26.977  1.00  0.70           H  
ATOM   5118  N   THR A 335     -39.639  37.017 -25.151  1.00  0.68           N  
ATOM   5119  CA  THR A 335     -40.493  36.192 -24.330  1.00  0.68           C  
ATOM   5120  C   THR A 335     -39.744  35.387 -23.286  1.00  0.68           C  
ATOM   5121  O   THR A 335     -40.349  34.940 -22.313  1.00  0.68           O  
ATOM   5122  CB  THR A 335     -41.361  35.296 -25.221  1.00  0.68           C  
ATOM   5123  OG1 THR A 335     -40.532  34.462 -26.047  1.00  0.68           O  
ATOM   5124  CG2 THR A 335     -42.251  36.170 -26.101  1.00  0.68           C  
ATOM   5125  H   THR A 335     -39.513  36.822 -26.142  1.00  0.68           H  
ATOM   5126  HA  THR A 335     -41.175  36.855 -23.794  1.00  0.68           H  
ATOM   5127  HB  THR A 335     -41.988  34.662 -24.596  1.00  0.68           H  
ATOM   5128  HG1 THR A 335     -39.937  35.018 -26.568  1.00  0.68           H  
ATOM   5129 1HG2 THR A 335     -42.876  35.538 -26.728  1.00  0.68           H  
ATOM   5130 2HG2 THR A 335     -42.883  36.796 -25.467  1.00  0.68           H  
ATOM   5131 3HG2 THR A 335     -41.630  36.801 -26.727  1.00  0.68           H  
ATOM   5132  N   ASN A 336     -38.426  35.246 -23.422  1.00  0.66           N  
ATOM   5133  CA  ASN A 336     -37.697  34.521 -22.402  1.00  0.66           C  
ATOM   5134  C   ASN A 336     -37.055  35.455 -21.371  1.00  0.66           C  
ATOM   5135  O   ASN A 336     -36.337  34.978 -20.492  1.00  0.66           O  
ATOM   5136  CB  ASN A 336     -36.646  33.635 -23.051  1.00  0.66           C  
ATOM   5137  CG  ASN A 336     -36.178  32.472 -22.198  1.00  0.66           C  
ATOM   5138  OD1 ASN A 336     -36.999  31.783 -21.564  1.00  0.66           O  
ATOM   5139  ND2 ASN A 336     -34.884  32.220 -22.188  1.00  0.66           N  
ATOM   5140  H   ASN A 336     -37.931  35.581 -24.251  1.00  0.66           H  
ATOM   5141  HA  ASN A 336     -38.391  33.887 -21.864  1.00  0.66           H  
ATOM   5142 1HB  ASN A 336     -37.033  33.246 -23.994  1.00  0.66           H  
ATOM   5143 2HB  ASN A 336     -35.788  34.253 -23.290  1.00  0.66           H  
ATOM   5144 1HD2 ASN A 336     -34.522  31.461 -21.649  1.00  0.66           H  
ATOM   5145 2HD2 ASN A 336     -34.243  32.798 -22.734  1.00  0.66           H  
ATOM   5146  N   VAL A 337     -37.376  36.767 -21.379  1.00  0.64           N  
ATOM   5147  CA  VAL A 337     -36.728  37.616 -20.378  1.00  0.64           C  
ATOM   5148  C   VAL A 337     -37.311  37.441 -19.012  1.00  0.64           C  
ATOM   5149  O   VAL A 337     -38.507  37.600 -18.805  1.00  0.64           O  
ATOM   5150  CB  VAL A 337     -36.725  39.114 -20.766  1.00  0.64           C  
ATOM   5151  CG1 VAL A 337     -36.181  39.985 -19.631  1.00  0.64           C  
ATOM   5152  CG2 VAL A 337     -35.759  39.287 -21.902  1.00  0.64           C  
ATOM   5153  H   VAL A 337     -37.999  37.168 -22.083  1.00  0.64           H  
ATOM   5154  HA  VAL A 337     -35.692  37.334 -20.330  1.00  0.64           H  
ATOM   5155  HB  VAL A 337     -37.733  39.427 -21.040  1.00  0.64           H  
ATOM   5156 1HG1 VAL A 337     -36.154  41.024 -19.943  1.00  0.64           H  
ATOM   5157 2HG1 VAL A 337     -36.811  39.888 -18.762  1.00  0.64           H  
ATOM   5158 3HG1 VAL A 337     -35.173  39.666 -19.381  1.00  0.64           H  
ATOM   5159 1HG2 VAL A 337     -35.727  40.322 -22.195  1.00  0.64           H  
ATOM   5160 2HG2 VAL A 337     -34.767  38.971 -21.573  1.00  0.64           H  
ATOM   5161 3HG2 VAL A 337     -36.067  38.666 -22.729  1.00  0.64           H  
ATOM   5162  N   ALA A 338     -36.423  37.102 -18.086  1.00  0.62           N  
ATOM   5163  CA  ALA A 338     -36.711  36.889 -16.692  1.00  0.62           C  
ATOM   5164  C   ALA A 338     -36.371  38.138 -15.908  1.00  0.62           C  
ATOM   5165  O   ALA A 338     -37.070  38.490 -14.959  1.00  0.62           O  
ATOM   5166  CB  ALA A 338     -35.936  35.710 -16.164  1.00  0.62           C  
ATOM   5167  H   ALA A 338     -35.463  37.004 -18.382  1.00  0.62           H  
ATOM   5168  HA  ALA A 338     -37.764  36.685 -16.586  1.00  0.62           H  
ATOM   5169 1HB  ALA A 338     -36.173  35.561 -15.117  1.00  0.62           H  
ATOM   5170 2HB  ALA A 338     -36.201  34.817 -16.728  1.00  0.62           H  
ATOM   5171 3HB  ALA A 338     -34.872  35.906 -16.269  1.00  0.62           H  
ATOM   5172  N   VAL A 339     -35.296  38.813 -16.294  1.00  0.60           N  
ATOM   5173  CA  VAL A 339     -34.886  39.998 -15.558  1.00  0.60           C  
ATOM   5174  C   VAL A 339     -34.744  41.200 -16.474  1.00  0.60           C  
ATOM   5175  O   VAL A 339     -34.039  41.135 -17.485  1.00  0.60           O  
ATOM   5176  CB  VAL A 339     -33.543  39.765 -14.853  1.00  0.60           C  
ATOM   5177  CG1 VAL A 339     -33.131  41.021 -14.088  1.00  0.60           C  
ATOM   5178  CG2 VAL A 339     -33.624  38.542 -13.955  1.00  0.60           C  
ATOM   5179  H   VAL A 339     -34.753  38.489 -17.094  1.00  0.60           H  
ATOM   5180  HA  VAL A 339     -35.640  40.224 -14.808  1.00  0.60           H  
ATOM   5181  HB  VAL A 339     -32.794  39.602 -15.595  1.00  0.60           H  
ATOM   5182 1HG1 VAL A 339     -32.164  40.855 -13.615  1.00  0.60           H  
ATOM   5183 2HG1 VAL A 339     -33.055  41.864 -14.774  1.00  0.60           H  
ATOM   5184 3HG1 VAL A 339     -33.877  41.244 -13.323  1.00  0.60           H  
ATOM   5185 1HG2 VAL A 339     -32.659  38.381 -13.482  1.00  0.60           H  
ATOM   5186 2HG2 VAL A 339     -34.378  38.692 -13.195  1.00  0.60           H  
ATOM   5187 3HG2 VAL A 339     -33.879  37.669 -14.547  1.00  0.60           H  
ATOM   5188  N   MET A 340     -35.400  42.295 -16.114  1.00  0.59           N  
ATOM   5189  CA  MET A 340     -35.301  43.517 -16.895  1.00  0.59           C  
ATOM   5190  C   MET A 340     -34.999  44.694 -15.983  1.00  0.59           C  
ATOM   5191  O   MET A 340     -35.662  44.885 -14.955  1.00  0.59           O  
ATOM   5192  CB  MET A 340     -36.575  43.747 -17.690  1.00  0.59           C  
ATOM   5193  CG  MET A 340     -36.565  44.972 -18.565  1.00  0.59           C  
ATOM   5194  SD  MET A 340     -38.082  45.138 -19.497  1.00  0.59           S  
ATOM   5195  CE  MET A 340     -37.876  43.739 -20.593  1.00  0.59           C  
ATOM   5196  H   MET A 340     -35.987  42.263 -15.280  1.00  0.59           H  
ATOM   5197  HA  MET A 340     -34.475  43.419 -17.592  1.00  0.59           H  
ATOM   5198 1HB  MET A 340     -36.769  42.885 -18.322  1.00  0.59           H  
ATOM   5199 2HB  MET A 340     -37.411  43.849 -17.002  1.00  0.59           H  
ATOM   5200 1HG  MET A 340     -36.440  45.857 -17.945  1.00  0.59           H  
ATOM   5201 2HG  MET A 340     -35.723  44.921 -19.263  1.00  0.59           H  
ATOM   5202 1HE  MET A 340     -38.705  43.690 -21.273  1.00  0.59           H  
ATOM   5203 2HE  MET A 340     -36.965  43.855 -21.156  1.00  0.59           H  
ATOM   5204 3HE  MET A 340     -37.826  42.823 -20.009  1.00  0.59           H  
ATOM   5205  N   ASN A 341     -34.004  45.483 -16.373  1.00  0.59           N  
ATOM   5206  CA  ASN A 341     -33.581  46.599 -15.544  1.00  0.59           C  
ATOM   5207  C   ASN A 341     -33.511  47.928 -16.287  1.00  0.59           C  
ATOM   5208  O   ASN A 341     -32.639  48.171 -17.122  1.00  0.59           O  
ATOM   5209  CB  ASN A 341     -32.258  46.252 -14.889  1.00  0.59           C  
ATOM   5210  CG  ASN A 341     -31.777  47.259 -13.897  1.00  0.59           C  
ATOM   5211  OD1 ASN A 341     -32.270  48.392 -13.798  1.00  0.59           O  
ATOM   5212  ND2 ASN A 341     -30.786  46.864 -13.135  1.00  0.59           N  
ATOM   5213  H   ASN A 341     -33.502  45.254 -17.234  1.00  0.59           H  
ATOM   5214  HA  ASN A 341     -34.325  46.735 -14.765  1.00  0.59           H  
ATOM   5215 1HB  ASN A 341     -32.359  45.292 -14.380  1.00  0.59           H  
ATOM   5216 2HB  ASN A 341     -31.502  46.128 -15.652  1.00  0.59           H  
ATOM   5217 1HD2 ASN A 341     -30.397  47.481 -12.447  1.00  0.59           H  
ATOM   5218 2HD2 ASN A 341     -30.408  45.944 -13.242  1.00  0.59           H  
ATOM   5219  N   LEU A 342     -34.487  48.770 -15.983  1.00  0.60           N  
ATOM   5220  CA  LEU A 342     -34.671  50.097 -16.551  1.00  0.60           C  
ATOM   5221  C   LEU A 342     -34.350  51.183 -15.497  1.00  0.60           C  
ATOM   5222  O   LEU A 342     -34.702  52.359 -15.656  1.00  0.60           O  
ATOM   5223  CB  LEU A 342     -36.126  50.203 -17.051  1.00  0.60           C  
ATOM   5224  CG  LEU A 342     -36.517  49.254 -18.203  1.00  0.60           C  
ATOM   5225  CD1 LEU A 342     -38.017  49.349 -18.504  1.00  0.60           C  
ATOM   5226  CD2 LEU A 342     -35.718  49.640 -19.404  1.00  0.60           C  
ATOM   5227  H   LEU A 342     -35.157  48.491 -15.270  1.00  0.60           H  
ATOM   5228  HA  LEU A 342     -33.988  50.218 -17.391  1.00  0.60           H  
ATOM   5229 1HB  LEU A 342     -36.760  49.951 -16.217  1.00  0.60           H  
ATOM   5230 2HB  LEU A 342     -36.338  51.214 -17.354  1.00  0.60           H  
ATOM   5231  HG  LEU A 342     -36.284  48.231 -17.922  1.00  0.60           H  
ATOM   5232 1HD1 LEU A 342     -38.266  48.674 -19.315  1.00  0.60           H  
ATOM   5233 2HD1 LEU A 342     -38.576  49.063 -17.620  1.00  0.60           H  
ATOM   5234 3HD1 LEU A 342     -38.273  50.368 -18.787  1.00  0.60           H  
ATOM   5235 1HD2 LEU A 342     -35.936  48.980 -20.230  1.00  0.60           H  
ATOM   5236 2HD2 LEU A 342     -35.948  50.664 -19.688  1.00  0.60           H  
ATOM   5237 3HD2 LEU A 342     -34.684  49.566 -19.136  1.00  0.60           H  
ATOM   5238  N   SER A 343     -33.721  50.779 -14.397  1.00  0.61           N  
ATOM   5239  CA  SER A 343     -33.484  51.721 -13.316  1.00  0.61           C  
ATOM   5240  C   SER A 343     -32.535  52.839 -13.687  1.00  0.61           C  
ATOM   5241  O   SER A 343     -31.706  52.685 -14.566  1.00  0.61           O  
ATOM   5242  CB  SER A 343     -32.907  51.001 -12.110  1.00  0.61           C  
ATOM   5243  OG  SER A 343     -31.627  50.490 -12.372  1.00  0.61           O  
ATOM   5244  H   SER A 343     -33.410  49.815 -14.300  1.00  0.61           H  
ATOM   5245  HA  SER A 343     -34.449  52.148 -13.057  1.00  0.61           H  
ATOM   5246 1HB  SER A 343     -32.831  51.682 -11.286  1.00  0.61           H  
ATOM   5247 2HB  SER A 343     -33.574  50.195 -11.811  1.00  0.61           H  
ATOM   5248  HG  SER A 343     -31.767  49.715 -12.935  1.00  0.61           H  
ATOM   5249  N   GLY A 344     -32.658  53.970 -13.019  1.00  0.63           N  
ATOM   5250  CA  GLY A 344     -31.752  55.093 -13.186  1.00  0.63           C  
ATOM   5251  C   GLY A 344     -32.058  55.942 -14.416  1.00  0.63           C  
ATOM   5252  O   GLY A 344     -31.376  56.936 -14.661  1.00  0.63           O  
ATOM   5253  H   GLY A 344     -33.389  54.027 -12.323  1.00  0.63           H  
ATOM   5254 1HA  GLY A 344     -31.805  55.722 -12.297  1.00  0.63           H  
ATOM   5255 2HA  GLY A 344     -30.732  54.722 -13.244  1.00  0.63           H  
ATOM   5256  N   ASN A 345     -33.071  55.560 -15.192  1.00  0.65           N  
ATOM   5257  CA  ASN A 345     -33.406  56.293 -16.403  1.00  0.65           C  
ATOM   5258  C   ASN A 345     -34.278  57.492 -16.094  1.00  0.65           C  
ATOM   5259  O   ASN A 345     -34.459  57.856 -14.936  1.00  0.65           O  
ATOM   5260  CB  ASN A 345     -34.074  55.383 -17.382  1.00  0.65           C  
ATOM   5261  CG  ASN A 345     -35.387  54.954 -16.950  1.00  0.65           C  
ATOM   5262  OD1 ASN A 345     -36.065  55.615 -16.151  1.00  0.65           O  
ATOM   5263  ND2 ASN A 345     -35.779  53.841 -17.445  1.00  0.65           N  
ATOM   5264  H   ASN A 345     -33.593  54.704 -14.982  1.00  0.65           H  
ATOM   5265  HA  ASN A 345     -32.483  56.665 -16.852  1.00  0.65           H  
ATOM   5266 1HB  ASN A 345     -34.162  55.898 -18.319  1.00  0.65           H  
ATOM   5267 2HB  ASN A 345     -33.452  54.500 -17.543  1.00  0.65           H  
ATOM   5268 1HD2 ASN A 345     -36.661  53.465 -17.179  1.00  0.65           H  
ATOM   5269 2HD2 ASN A 345     -35.175  53.345 -18.062  1.00  0.65           H  
ATOM   5270  N   CYS A 346     -34.807  58.136 -17.126  1.00  0.68           N  
ATOM   5271  CA  CYS A 346     -35.604  59.331 -16.934  1.00  0.68           C  
ATOM   5272  C   CYS A 346     -37.052  59.109 -17.375  1.00  0.68           C  
ATOM   5273  O   CYS A 346     -37.725  60.055 -17.794  1.00  0.68           O  
ATOM   5274  CB  CYS A 346     -34.991  60.488 -17.718  1.00  0.68           C  
ATOM   5275  SG  CYS A 346     -33.338  60.947 -17.178  1.00  0.68           S  
ATOM   5276  H   CYS A 346     -34.692  57.804 -18.082  1.00  0.68           H  
ATOM   5277  HA  CYS A 346     -35.599  59.585 -15.878  1.00  0.68           H  
ATOM   5278 1HB  CYS A 346     -34.930  60.203 -18.771  1.00  0.68           H  
ATOM   5279 2HB  CYS A 346     -35.634  61.363 -17.646  1.00  0.68           H  
ATOM   5280  HG  CYS A 346     -32.782  59.752 -17.370  1.00  0.68           H  
ATOM   5281  N   LEU A 347     -37.539  57.862 -17.293  1.00  0.72           N  
ATOM   5282  CA  LEU A 347     -38.906  57.600 -17.737  1.00  0.72           C  
ATOM   5283  C   LEU A 347     -39.900  58.369 -16.937  1.00  0.72           C  
ATOM   5284  O   LEU A 347     -39.830  58.381 -15.714  1.00  0.72           O  
ATOM   5285  CB  LEU A 347     -39.293  56.111 -17.629  1.00  0.72           C  
ATOM   5286  CG  LEU A 347     -38.646  55.213 -18.605  1.00  0.72           C  
ATOM   5287  CD1 LEU A 347     -38.990  53.750 -18.308  1.00  0.72           C  
ATOM   5288  CD2 LEU A 347     -39.107  55.612 -19.891  1.00  0.72           C  
ATOM   5289  H   LEU A 347     -36.954  57.110 -16.934  1.00  0.72           H  
ATOM   5290  HA  LEU A 347     -38.993  57.908 -18.776  1.00  0.72           H  
ATOM   5291 1HB  LEU A 347     -39.056  55.754 -16.633  1.00  0.72           H  
ATOM   5292 2HB  LEU A 347     -40.371  56.026 -17.774  1.00  0.72           H  
ATOM   5293  HG  LEU A 347     -37.591  55.350 -18.576  1.00  0.72           H  
ATOM   5294 1HD1 LEU A 347     -38.514  53.105 -19.048  1.00  0.72           H  
ATOM   5295 2HD1 LEU A 347     -38.643  53.477 -17.313  1.00  0.72           H  
ATOM   5296 3HD1 LEU A 347     -40.060  53.633 -18.358  1.00  0.72           H  
ATOM   5297 1HD2 LEU A 347     -38.655  55.037 -20.634  1.00  0.72           H  
ATOM   5298 2HD2 LEU A 347     -40.190  55.511 -19.950  1.00  0.72           H  
ATOM   5299 3HD2 LEU A 347     -38.831  56.614 -19.999  1.00  0.72           H  
ATOM   5300  N   ARG A 348     -40.861  58.979 -17.626  1.00  0.75           N  
ATOM   5301  CA  ARG A 348     -41.908  59.731 -16.916  1.00  0.75           C  
ATOM   5302  C   ARG A 348     -43.207  58.936 -16.774  1.00  0.75           C  
ATOM   5303  O   ARG A 348     -44.024  59.181 -15.874  1.00  0.75           O  
ATOM   5304  CB  ARG A 348     -42.189  61.045 -17.612  1.00  0.75           C  
ATOM   5305  CG  ARG A 348     -41.046  62.055 -17.545  1.00  0.75           C  
ATOM   5306  CD  ARG A 348     -41.395  63.319 -18.256  1.00  0.75           C  
ATOM   5307  NE  ARG A 348     -40.359  64.336 -18.129  1.00  0.75           N  
ATOM   5308  CZ  ARG A 348     -39.294  64.450 -18.951  1.00  0.75           C  
ATOM   5309  NH1 ARG A 348     -39.149  63.613 -19.949  1.00  0.75           N  
ATOM   5310  NH2 ARG A 348     -38.404  65.411 -18.752  1.00  0.75           N  
ATOM   5311  H   ARG A 348     -40.802  58.954 -18.651  1.00  0.75           H  
ATOM   5312  HA  ARG A 348     -41.543  59.961 -15.914  1.00  0.75           H  
ATOM   5313 1HB  ARG A 348     -42.407  60.857 -18.663  1.00  0.75           H  
ATOM   5314 2HB  ARG A 348     -43.070  61.508 -17.170  1.00  0.75           H  
ATOM   5315 1HG  ARG A 348     -40.830  62.290 -16.500  1.00  0.75           H  
ATOM   5316 2HG  ARG A 348     -40.152  61.625 -18.010  1.00  0.75           H  
ATOM   5317 1HD  ARG A 348     -41.532  63.105 -19.317  1.00  0.75           H  
ATOM   5318 2HD  ARG A 348     -42.320  63.722 -17.846  1.00  0.75           H  
ATOM   5319  HE  ARG A 348     -40.442  65.001 -17.372  1.00  0.75           H  
ATOM   5320 1HH1 ARG A 348     -39.828  62.882 -20.097  1.00  0.75           H  
ATOM   5321 2HH1 ARG A 348     -38.344  63.697 -20.580  1.00  0.75           H  
ATOM   5322 1HH2 ARG A 348     -38.522  66.054 -17.984  1.00  0.75           H  
ATOM   5323 2HH2 ARG A 348     -37.606  65.506 -19.368  1.00  0.75           H  
ATOM   5324  N   ASN A 349     -43.381  57.959 -17.655  1.00  0.78           N  
ATOM   5325  CA  ASN A 349     -44.571  57.123 -17.673  1.00  0.78           C  
ATOM   5326  C   ASN A 349     -44.287  55.819 -18.398  1.00  0.78           C  
ATOM   5327  O   ASN A 349     -43.299  55.699 -19.124  1.00  0.78           O  
ATOM   5328  CB  ASN A 349     -45.734  57.859 -18.328  1.00  0.78           C  
ATOM   5329  CG  ASN A 349     -47.096  57.330 -17.914  1.00  0.78           C  
ATOM   5330  OD1 ASN A 349     -47.205  56.355 -17.156  1.00  0.78           O  
ATOM   5331  ND2 ASN A 349     -48.129  57.960 -18.411  1.00  0.78           N  
ATOM   5332  H   ASN A 349     -42.664  57.802 -18.346  1.00  0.78           H  
ATOM   5333  HA  ASN A 349     -44.850  56.877 -16.648  1.00  0.78           H  
ATOM   5334 1HB  ASN A 349     -45.683  58.920 -18.082  1.00  0.78           H  
ATOM   5335 2HB  ASN A 349     -45.650  57.771 -19.410  1.00  0.78           H  
ATOM   5336 1HD2 ASN A 349     -49.050  57.663 -18.179  1.00  0.78           H  
ATOM   5337 2HD2 ASN A 349     -47.988  58.739 -19.021  1.00  0.78           H  
ATOM   5338  N   LEU A 350     -45.184  54.865 -18.218  1.00  0.80           N  
ATOM   5339  CA  LEU A 350     -45.129  53.607 -18.946  1.00  0.80           C  
ATOM   5340  C   LEU A 350     -46.433  53.402 -19.721  1.00  0.80           C  
ATOM   5341  O   LEU A 350     -47.506  53.653 -19.173  1.00  0.80           O  
ATOM   5342  CB  LEU A 350     -44.959  52.441 -17.958  1.00  0.80           C  
ATOM   5343  CG  LEU A 350     -43.664  52.387 -17.159  1.00  0.80           C  
ATOM   5344  CD1 LEU A 350     -43.771  51.307 -16.127  1.00  0.80           C  
ATOM   5345  CD2 LEU A 350     -42.501  52.092 -18.097  1.00  0.80           C  
ATOM   5346  H   LEU A 350     -45.954  55.069 -17.587  1.00  0.80           H  
ATOM   5347  HA  LEU A 350     -44.270  53.630 -19.602  1.00  0.80           H  
ATOM   5348 1HB  LEU A 350     -45.776  52.489 -17.240  1.00  0.80           H  
ATOM   5349 2HB  LEU A 350     -45.061  51.510 -18.505  1.00  0.80           H  
ATOM   5350  HG  LEU A 350     -43.503  53.323 -16.658  1.00  0.80           H  
ATOM   5351 1HD1 LEU A 350     -42.856  51.268 -15.574  1.00  0.80           H  
ATOM   5352 2HD1 LEU A 350     -44.594  51.518 -15.450  1.00  0.80           H  
ATOM   5353 3HD1 LEU A 350     -43.944  50.369 -16.619  1.00  0.80           H  
ATOM   5354 1HD2 LEU A 350     -41.579  52.045 -17.521  1.00  0.80           H  
ATOM   5355 2HD2 LEU A 350     -42.661  51.138 -18.596  1.00  0.80           H  
ATOM   5356 3HD2 LEU A 350     -42.427  52.885 -18.844  1.00  0.80           H  
ATOM   5357  N   PRO A 351     -46.391  52.973 -20.991  1.00  0.81           N  
ATOM   5358  CA  PRO A 351     -47.545  52.547 -21.758  1.00  0.81           C  
ATOM   5359  C   PRO A 351     -48.175  51.351 -21.069  1.00  0.81           C  
ATOM   5360  O   PRO A 351     -47.462  50.486 -20.567  1.00  0.81           O  
ATOM   5361  CB  PRO A 351     -46.956  52.180 -23.118  1.00  0.81           C  
ATOM   5362  CG  PRO A 351     -45.661  52.952 -23.206  1.00  0.81           C  
ATOM   5363  CD  PRO A 351     -45.141  53.062 -21.774  1.00  0.81           C  
ATOM   5364  HA  PRO A 351     -48.260  53.381 -21.837  1.00  0.81           H  
ATOM   5365 1HB  PRO A 351     -46.828  51.098 -23.204  1.00  0.81           H  
ATOM   5366 2HB  PRO A 351     -47.659  52.470 -23.910  1.00  0.81           H  
ATOM   5367 1HG  PRO A 351     -44.966  52.394 -23.852  1.00  0.81           H  
ATOM   5368 2HG  PRO A 351     -45.815  53.931 -23.685  1.00  0.81           H  
ATOM   5369 1HD  PRO A 351     -44.437  52.265 -21.524  1.00  0.81           H  
ATOM   5370 2HD  PRO A 351     -44.684  54.064 -21.675  1.00  0.81           H  
ATOM   5371  N   GLU A 352     -49.485  51.217 -21.160  1.00  0.81           N  
ATOM   5372  CA  GLU A 352     -50.195  50.091 -20.544  1.00  0.81           C  
ATOM   5373  C   GLU A 352     -49.743  48.732 -21.087  1.00  0.81           C  
ATOM   5374  O   GLU A 352     -49.793  47.723 -20.393  1.00  0.81           O  
ATOM   5375  CB  GLU A 352     -51.690  50.263 -20.782  1.00  0.81           C  
ATOM   5376  CG  GLU A 352     -52.288  51.442 -20.043  1.00  0.81           C  
ATOM   5377  CD  GLU A 352     -53.732  51.711 -20.385  1.00  0.81           C  
ATOM   5378  OE1 GLU A 352     -54.284  51.037 -21.227  1.00  0.81           O  
ATOM   5379  OE2 GLU A 352     -54.264  52.638 -19.813  1.00  0.81           O  
ATOM   5380  H   GLU A 352     -50.021  51.942 -21.614  1.00  0.81           H  
ATOM   5381  HA  GLU A 352     -50.002  50.111 -19.469  1.00  0.81           H  
ATOM   5382 1HB  GLU A 352     -51.878  50.391 -21.847  1.00  0.81           H  
ATOM   5383 2HB  GLU A 352     -52.214  49.362 -20.458  1.00  0.81           H  
ATOM   5384 1HG  GLU A 352     -52.214  51.253 -18.967  1.00  0.81           H  
ATOM   5385 2HG  GLU A 352     -51.696  52.329 -20.265  1.00  0.81           H  
ATOM   5386  N   GLN A 353     -49.349  48.710 -22.353  1.00  0.80           N  
ATOM   5387  CA  GLN A 353     -48.928  47.492 -23.036  1.00  0.80           C  
ATOM   5388  C   GLN A 353     -47.404  47.335 -23.159  1.00  0.80           C  
ATOM   5389  O   GLN A 353     -46.929  46.457 -23.885  1.00  0.80           O  
ATOM   5390  CB  GLN A 353     -49.570  47.436 -24.422  1.00  0.80           C  
ATOM   5391  CG  GLN A 353     -51.098  47.365 -24.424  1.00  0.80           C  
ATOM   5392  CD  GLN A 353     -51.631  46.087 -23.761  1.00  0.80           C  
ATOM   5393  OE1 GLN A 353     -51.122  44.982 -24.015  1.00  0.80           O  
ATOM   5394  NE2 GLN A 353     -52.663  46.231 -22.930  1.00  0.80           N  
ATOM   5395  H   GLN A 353     -49.337  49.583 -22.857  1.00  0.80           H  
ATOM   5396  HA  GLN A 353     -49.298  46.645 -22.460  1.00  0.80           H  
ATOM   5397 1HB  GLN A 353     -49.276  48.318 -24.990  1.00  0.80           H  
ATOM   5398 2HB  GLN A 353     -49.196  46.563 -24.958  1.00  0.80           H  
ATOM   5399 1HG  GLN A 353     -51.496  48.226 -23.879  1.00  0.80           H  
ATOM   5400 2HG  GLN A 353     -51.450  47.383 -25.456  1.00  0.80           H  
ATOM   5401 1HE2 GLN A 353     -53.055  45.433 -22.473  1.00  0.80           H  
ATOM   5402 2HE2 GLN A 353     -53.057  47.139 -22.765  1.00  0.80           H  
ATOM   5403  N   VAL A 354     -46.628  48.174 -22.472  1.00  0.78           N  
ATOM   5404  CA  VAL A 354     -45.170  48.149 -22.625  1.00  0.78           C  
ATOM   5405  C   VAL A 354     -44.469  46.839 -22.271  1.00  0.78           C  
ATOM   5406  O   VAL A 354     -43.388  46.577 -22.783  1.00  0.78           O  
ATOM   5407  CB  VAL A 354     -44.535  49.278 -21.822  1.00  0.78           C  
ATOM   5408  CG1 VAL A 354     -44.623  49.053 -20.365  1.00  0.78           C  
ATOM   5409  CG2 VAL A 354     -43.128  49.410 -22.223  1.00  0.78           C  
ATOM   5410  H   VAL A 354     -47.042  48.863 -21.843  1.00  0.78           H  
ATOM   5411  HA  VAL A 354     -44.955  48.357 -23.671  1.00  0.78           H  
ATOM   5412  HB  VAL A 354     -45.067  50.172 -22.035  1.00  0.78           H  
ATOM   5413 1HG1 VAL A 354     -44.177  49.879 -19.850  1.00  0.78           H  
ATOM   5414 2HG1 VAL A 354     -45.653  48.950 -20.053  1.00  0.78           H  
ATOM   5415 3HG1 VAL A 354     -44.091  48.173 -20.137  1.00  0.78           H  
ATOM   5416 1HG2 VAL A 354     -42.680  50.235 -21.678  1.00  0.78           H  
ATOM   5417 2HG2 VAL A 354     -42.594  48.487 -21.997  1.00  0.78           H  
ATOM   5418 3HG2 VAL A 354     -43.093  49.603 -23.295  1.00  0.78           H  
ATOM   5419  N   PHE A 355     -45.042  46.027 -21.394  1.00  0.77           N  
ATOM   5420  CA  PHE A 355     -44.398  44.768 -21.052  1.00  0.77           C  
ATOM   5421  C   PHE A 355     -45.197  43.582 -21.615  1.00  0.77           C  
ATOM   5422  O   PHE A 355     -45.086  42.449 -21.131  1.00  0.77           O  
ATOM   5423  CB  PHE A 355     -44.217  44.648 -19.537  1.00  0.77           C  
ATOM   5424  CG  PHE A 355     -43.405  45.758 -18.920  1.00  0.77           C  
ATOM   5425  CD1 PHE A 355     -43.957  46.567 -17.930  1.00  0.77           C  
ATOM   5426  CD2 PHE A 355     -42.098  46.024 -19.343  1.00  0.77           C  
ATOM   5427  CE1 PHE A 355     -43.234  47.600 -17.387  1.00  0.77           C  
ATOM   5428  CE2 PHE A 355     -41.376  47.066 -18.792  1.00  0.77           C  
ATOM   5429  CZ  PHE A 355     -41.945  47.857 -17.815  1.00  0.77           C  
ATOM   5430  H   PHE A 355     -45.927  46.282 -20.977  1.00  0.77           H  
ATOM   5431  HA  PHE A 355     -43.408  44.746 -21.510  1.00  0.77           H  
ATOM   5432 1HB  PHE A 355     -45.190  44.606 -19.046  1.00  0.77           H  
ATOM   5433 2HB  PHE A 355     -43.696  43.740 -19.329  1.00  0.77           H  
ATOM   5434  HD1 PHE A 355     -44.981  46.381 -17.587  1.00  0.77           H  
ATOM   5435  HD2 PHE A 355     -41.650  45.408 -20.123  1.00  0.77           H  
ATOM   5436  HE1 PHE A 355     -43.684  48.210 -16.620  1.00  0.77           H  
ATOM   5437  HE2 PHE A 355     -40.361  47.264 -19.134  1.00  0.77           H  
ATOM   5438  HZ  PHE A 355     -41.381  48.677 -17.383  1.00  0.77           H  
ATOM   5439  N   ARG A 356     -46.043  43.855 -22.614  1.00  0.75           N  
ATOM   5440  CA  ARG A 356     -46.887  42.819 -23.193  1.00  0.75           C  
ATOM   5441  C   ARG A 356     -46.105  41.619 -23.699  1.00  0.75           C  
ATOM   5442  O   ARG A 356     -45.133  41.748 -24.445  1.00  0.75           O  
ATOM   5443  CB  ARG A 356     -47.690  43.368 -24.358  1.00  0.75           C  
ATOM   5444  CG  ARG A 356     -48.675  42.394 -24.987  1.00  0.75           C  
ATOM   5445  CD  ARG A 356     -49.392  42.994 -26.149  1.00  0.75           C  
ATOM   5446  NE  ARG A 356     -50.317  42.047 -26.758  1.00  0.75           N  
ATOM   5447  CZ  ARG A 356     -51.604  41.865 -26.378  1.00  0.75           C  
ATOM   5448  NH1 ARG A 356     -52.129  42.574 -25.395  1.00  0.75           N  
ATOM   5449  NH2 ARG A 356     -52.348  40.963 -27.001  1.00  0.75           N  
ATOM   5450  H   ARG A 356     -46.119  44.801 -22.991  1.00  0.75           H  
ATOM   5451  HA  ARG A 356     -47.582  42.482 -22.424  1.00  0.75           H  
ATOM   5452 1HB  ARG A 356     -48.269  44.229 -24.020  1.00  0.75           H  
ATOM   5453 2HB  ARG A 356     -47.014  43.718 -25.137  1.00  0.75           H  
ATOM   5454 1HG  ARG A 356     -48.147  41.511 -25.341  1.00  0.75           H  
ATOM   5455 2HG  ARG A 356     -49.415  42.105 -24.242  1.00  0.75           H  
ATOM   5456 1HD  ARG A 356     -49.950  43.864 -25.840  1.00  0.75           H  
ATOM   5457 2HD  ARG A 356     -48.664  43.289 -26.901  1.00  0.75           H  
ATOM   5458  HE  ARG A 356     -49.969  41.476 -27.514  1.00  0.75           H  
ATOM   5459 1HH1 ARG A 356     -51.574  43.287 -24.902  1.00  0.75           H  
ATOM   5460 2HH1 ARG A 356     -53.088  42.426 -25.126  1.00  0.75           H  
ATOM   5461 1HH2 ARG A 356     -51.954  40.414 -27.753  1.00  0.75           H  
ATOM   5462 2HH2 ARG A 356     -53.307  40.822 -26.723  1.00  0.75           H  
ATOM   5463  N   GLY A 357     -46.557  40.440 -23.294  1.00  0.73           N  
ATOM   5464  CA  GLY A 357     -45.967  39.181 -23.720  1.00  0.73           C  
ATOM   5465  C   GLY A 357     -44.835  38.688 -22.827  1.00  0.73           C  
ATOM   5466  O   GLY A 357     -44.450  37.521 -22.901  1.00  0.73           O  
ATOM   5467  H   GLY A 357     -47.348  40.415 -22.666  1.00  0.73           H  
ATOM   5468 1HA  GLY A 357     -46.747  38.421 -23.763  1.00  0.73           H  
ATOM   5469 2HA  GLY A 357     -45.593  39.295 -24.736  1.00  0.73           H  
ATOM   5470  N   LEU A 358     -44.351  39.513 -21.899  1.00  0.71           N  
ATOM   5471  CA  LEU A 358     -43.219  39.086 -21.078  1.00  0.71           C  
ATOM   5472  C   LEU A 358     -43.705  38.346 -19.818  1.00  0.71           C  
ATOM   5473  O   LEU A 358     -43.348  38.690 -18.692  1.00  0.71           O  
ATOM   5474  CB  LEU A 358     -42.418  40.327 -20.672  1.00  0.71           C  
ATOM   5475  CG  LEU A 358     -41.951  41.251 -21.797  1.00  0.71           C  
ATOM   5476  CD1 LEU A 358     -41.227  42.423 -21.173  1.00  0.71           C  
ATOM   5477  CD2 LEU A 358     -41.076  40.518 -22.750  1.00  0.71           C  
ATOM   5478  H   LEU A 358     -44.715  40.463 -21.795  1.00  0.71           H  
ATOM   5479  HA  LEU A 358     -42.587  38.419 -21.663  1.00  0.71           H  
ATOM   5480 1HB  LEU A 358     -43.021  40.921 -20.001  1.00  0.71           H  
ATOM   5481 2HB  LEU A 358     -41.531  39.999 -20.140  1.00  0.71           H  
ATOM   5482  HG  LEU A 358     -42.825  41.636 -22.336  1.00  0.71           H  
ATOM   5483 1HD1 LEU A 358     -40.913  43.108 -21.953  1.00  0.71           H  
ATOM   5484 2HD1 LEU A 358     -41.890  42.932 -20.494  1.00  0.71           H  
ATOM   5485 3HD1 LEU A 358     -40.362  42.057 -20.629  1.00  0.71           H  
ATOM   5486 1HD2 LEU A 358     -40.754  41.194 -23.547  1.00  0.71           H  
ATOM   5487 2HD2 LEU A 358     -40.205  40.148 -22.214  1.00  0.71           H  
ATOM   5488 3HD2 LEU A 358     -41.622  39.681 -23.185  1.00  0.71           H  
ATOM   5489  N   GLY A 359     -44.443  37.260 -20.029  1.00  0.69           N  
ATOM   5490  CA  GLY A 359     -45.032  36.446 -18.954  1.00  0.69           C  
ATOM   5491  C   GLY A 359     -43.989  35.848 -18.012  1.00  0.69           C  
ATOM   5492  O   GLY A 359     -44.235  35.651 -16.818  1.00  0.69           O  
ATOM   5493  H   GLY A 359     -44.620  37.028 -21.005  1.00  0.69           H  
ATOM   5494 1HA  GLY A 359     -45.726  37.061 -18.381  1.00  0.69           H  
ATOM   5495 2HA  GLY A 359     -45.621  35.645 -19.396  1.00  0.69           H  
ATOM   5496  N   LYS A 360     -42.797  35.591 -18.553  1.00  0.66           N  
ATOM   5497  CA  LYS A 360     -41.693  35.010 -17.799  1.00  0.66           C  
ATOM   5498  C   LYS A 360     -40.878  36.053 -17.057  1.00  0.66           C  
ATOM   5499  O   LYS A 360     -39.903  35.710 -16.395  1.00  0.66           O  
ATOM   5500  CB  LYS A 360     -40.762  34.191 -18.703  1.00  0.66           C  
ATOM   5501  CG  LYS A 360     -41.399  32.919 -19.274  1.00  0.66           C  
ATOM   5502  CD  LYS A 360     -40.400  32.123 -20.109  1.00  0.66           C  
ATOM   5503  CE  LYS A 360     -40.997  30.826 -20.633  1.00  0.66           C  
ATOM   5504  NZ  LYS A 360     -40.011  30.058 -21.450  1.00  0.66           N  
ATOM   5505  H   LYS A 360     -42.660  35.796 -19.532  1.00  0.66           H  
ATOM   5506  HA  LYS A 360     -42.108  34.338 -17.049  1.00  0.66           H  
ATOM   5507 1HB  LYS A 360     -40.427  34.812 -19.541  1.00  0.66           H  
ATOM   5508 2HB  LYS A 360     -39.873  33.902 -18.141  1.00  0.66           H  
ATOM   5509 1HG  LYS A 360     -41.761  32.297 -18.456  1.00  0.66           H  
ATOM   5510 2HG  LYS A 360     -42.244  33.193 -19.904  1.00  0.66           H  
ATOM   5511 1HD  LYS A 360     -40.107  32.721 -20.961  1.00  0.66           H  
ATOM   5512 2HD  LYS A 360     -39.510  31.903 -19.521  1.00  0.66           H  
ATOM   5513 1HE  LYS A 360     -41.314  30.212 -19.792  1.00  0.66           H  
ATOM   5514 2HE  LYS A 360     -41.865  31.056 -21.251  1.00  0.66           H  
ATOM   5515 1HZ  LYS A 360     -40.437  29.206 -21.783  1.00  0.66           H  
ATOM   5516 2HZ  LYS A 360     -39.719  30.620 -22.241  1.00  0.66           H  
ATOM   5517 3HZ  LYS A 360     -39.205  29.831 -20.881  1.00  0.66           H  
ATOM   5518  N   LEU A 361     -41.225  37.331 -17.181  1.00  0.63           N  
ATOM   5519  CA  LEU A 361     -40.448  38.314 -16.456  1.00  0.63           C  
ATOM   5520  C   LEU A 361     -40.649  37.994 -14.993  1.00  0.63           C  
ATOM   5521  O   LEU A 361     -41.782  37.938 -14.531  1.00  0.63           O  
ATOM   5522  CB  LEU A 361     -40.920  39.728 -16.819  1.00  0.63           C  
ATOM   5523  CG  LEU A 361     -40.116  40.913 -16.286  1.00  0.63           C  
ATOM   5524  CD1 LEU A 361     -38.754  40.875 -16.870  1.00  0.63           C  
ATOM   5525  CD2 LEU A 361     -40.799  42.213 -16.719  1.00  0.63           C  
ATOM   5526  H   LEU A 361     -42.023  37.628 -17.737  1.00  0.63           H  
ATOM   5527  HA  LEU A 361     -39.401  38.220 -16.693  1.00  0.63           H  
ATOM   5528 1HB  LEU A 361     -40.935  39.805 -17.899  1.00  0.63           H  
ATOM   5529 2HB  LEU A 361     -41.940  39.835 -16.462  1.00  0.63           H  
ATOM   5530  HG  LEU A 361     -40.031  40.855 -15.199  1.00  0.63           H  
ATOM   5531 1HD1 LEU A 361     -38.188  41.704 -16.490  1.00  0.63           H  
ATOM   5532 2HD1 LEU A 361     -38.279  39.959 -16.591  1.00  0.63           H  
ATOM   5533 3HD1 LEU A 361     -38.819  40.934 -17.952  1.00  0.63           H  
ATOM   5534 1HD2 LEU A 361     -40.225  43.053 -16.378  1.00  0.63           H  
ATOM   5535 2HD2 LEU A 361     -40.865  42.246 -17.806  1.00  0.63           H  
ATOM   5536 3HD2 LEU A 361     -41.785  42.251 -16.301  1.00  0.63           H  
ATOM   5537  N   HIS A 362     -39.563  37.790 -14.259  1.00  0.61           N  
ATOM   5538  CA  HIS A 362     -39.640  37.469 -12.853  1.00  0.61           C  
ATOM   5539  C   HIS A 362     -39.142  38.638 -12.021  1.00  0.61           C  
ATOM   5540  O   HIS A 362     -39.538  38.785 -10.865  1.00  0.61           O  
ATOM   5541  CB  HIS A 362     -38.867  36.193 -12.504  1.00  0.61           C  
ATOM   5542  CG  HIS A 362     -39.413  34.926 -13.152  1.00  0.61           C  
ATOM   5543  ND1 HIS A 362     -40.666  34.423 -12.859  1.00  0.61           N  
ATOM   5544  CD2 HIS A 362     -38.870  34.065 -14.050  1.00  0.61           C  
ATOM   5545  CE1 HIS A 362     -40.873  33.321 -13.551  1.00  0.61           C  
ATOM   5546  NE2 HIS A 362     -39.798  33.071 -14.276  1.00  0.61           N  
ATOM   5547  H   HIS A 362     -38.661  37.850 -14.689  1.00  0.61           H  
ATOM   5548  HA  HIS A 362     -40.664  37.276 -12.586  1.00  0.61           H  
ATOM   5549 1HB  HIS A 362     -37.827  36.312 -12.816  1.00  0.61           H  
ATOM   5550 2HB  HIS A 362     -38.872  36.053 -11.425  1.00  0.61           H  
ATOM   5551  HD1 HIS A 362     -41.361  34.848 -12.256  1.00  0.61           H  
ATOM   5552  HD2 HIS A 362     -37.914  34.033 -14.563  1.00  0.61           H  
ATOM   5553  HE1 HIS A 362     -41.813  32.781 -13.454  1.00  0.61           H  
ATOM   5554  N   SER A 363     -38.359  39.524 -12.625  1.00  0.60           N  
ATOM   5555  CA  SER A 363     -37.850  40.677 -11.894  1.00  0.60           C  
ATOM   5556  C   SER A 363     -37.769  41.924 -12.768  1.00  0.60           C  
ATOM   5557  O   SER A 363     -37.135  41.919 -13.826  1.00  0.60           O  
ATOM   5558  CB  SER A 363     -36.490  40.366 -11.313  1.00  0.60           C  
ATOM   5559  OG  SER A 363     -35.973  41.460 -10.625  1.00  0.60           O  
ATOM   5560  H   SER A 363     -38.053  39.348 -13.577  1.00  0.60           H  
ATOM   5561  HA  SER A 363     -38.530  40.891 -11.075  1.00  0.60           H  
ATOM   5562 1HB  SER A 363     -36.569  39.515 -10.641  1.00  0.60           H  
ATOM   5563 2HB  SER A 363     -35.819  40.091 -12.111  1.00  0.60           H  
ATOM   5564  HG  SER A 363     -35.863  42.156 -11.282  1.00  0.60           H  
ATOM   5565  N   LEU A 364     -38.425  42.985 -12.308  1.00  0.60           N  
ATOM   5566  CA  LEU A 364     -38.463  44.254 -13.025  1.00  0.60           C  
ATOM   5567  C   LEU A 364     -38.051  45.427 -12.157  1.00  0.60           C  
ATOM   5568  O   LEU A 364     -38.685  45.715 -11.132  1.00  0.60           O  
ATOM   5569  CB  LEU A 364     -39.867  44.482 -13.588  1.00  0.60           C  
ATOM   5570  CG  LEU A 364     -40.149  45.811 -14.294  1.00  0.60           C  
ATOM   5571  CD1 LEU A 364     -39.242  46.004 -15.533  1.00  0.60           C  
ATOM   5572  CD2 LEU A 364     -41.602  45.798 -14.725  1.00  0.60           C  
ATOM   5573  H   LEU A 364     -38.938  42.889 -11.429  1.00  0.60           H  
ATOM   5574  HA  LEU A 364     -37.771  44.194 -13.860  1.00  0.60           H  
ATOM   5575 1HB  LEU A 364     -40.089  43.684 -14.266  1.00  0.60           H  
ATOM   5576 2HB  LEU A 364     -40.569  44.413 -12.757  1.00  0.60           H  
ATOM   5577  HG  LEU A 364     -39.967  46.635 -13.599  1.00  0.60           H  
ATOM   5578 1HD1 LEU A 364     -39.476  46.956 -16.008  1.00  0.60           H  
ATOM   5579 2HD1 LEU A 364     -38.195  46.007 -15.228  1.00  0.60           H  
ATOM   5580 3HD1 LEU A 364     -39.403  45.204 -16.242  1.00  0.60           H  
ATOM   5581 1HD2 LEU A 364     -41.819  46.726 -15.203  1.00  0.60           H  
ATOM   5582 2HD2 LEU A 364     -41.775  44.981 -15.422  1.00  0.60           H  
ATOM   5583 3HD2 LEU A 364     -42.244  45.672 -13.870  1.00  0.60           H  
ATOM   5584  N   HIS A 365     -36.995  46.102 -12.597  1.00  0.60           N  
ATOM   5585  CA  HIS A 365     -36.464  47.250 -11.886  1.00  0.60           C  
ATOM   5586  C   HIS A 365     -36.684  48.548 -12.666  1.00  0.60           C  
ATOM   5587  O   HIS A 365     -36.200  48.721 -13.785  1.00  0.60           O  
ATOM   5588  CB  HIS A 365     -34.970  47.085 -11.627  1.00  0.60           C  
ATOM   5589  CG  HIS A 365     -34.562  45.938 -10.797  1.00  0.60           C  
ATOM   5590  ND1 HIS A 365     -34.246  46.065  -9.463  1.00  0.60           N  
ATOM   5591  CD2 HIS A 365     -34.378  44.633 -11.112  1.00  0.60           C  
ATOM   5592  CE1 HIS A 365     -33.884  44.885  -8.988  1.00  0.60           C  
ATOM   5593  NE2 HIS A 365     -33.952  43.996  -9.970  1.00  0.60           N  
ATOM   5594  H   HIS A 365     -36.533  45.773 -13.449  1.00  0.60           H  
ATOM   5595  HA  HIS A 365     -36.970  47.357 -10.931  1.00  0.60           H  
ATOM   5596 1HB  HIS A 365     -34.451  47.010 -12.560  1.00  0.60           H  
ATOM   5597 2HB  HIS A 365     -34.603  47.985 -11.135  1.00  0.60           H  
ATOM   5598  HD1 HIS A 365     -34.254  46.933  -8.906  1.00  0.60           H  
ATOM   5599  HD2 HIS A 365     -34.496  44.075 -12.047  1.00  0.60           H  
ATOM   5600  HE1 HIS A 365     -33.598  44.779  -7.942  1.00  0.60           H  
ATOM   5601  N   LEU A 366     -37.428  49.456 -12.055  1.00  0.61           N  
ATOM   5602  CA  LEU A 366     -37.773  50.774 -12.584  1.00  0.61           C  
ATOM   5603  C   LEU A 366     -37.332  51.863 -11.585  1.00  0.61           C  
ATOM   5604  O   LEU A 366     -37.785  53.021 -11.619  1.00  0.61           O  
ATOM   5605  CB  LEU A 366     -39.287  50.779 -12.797  1.00  0.61           C  
ATOM   5606  CG  LEU A 366     -39.827  49.904 -13.944  1.00  0.61           C  
ATOM   5607  CD1 LEU A 366     -41.289  49.660 -13.744  1.00  0.61           C  
ATOM   5608  CD2 LEU A 366     -39.645  50.659 -15.249  1.00  0.61           C  
ATOM   5609  H   LEU A 366     -37.816  49.227 -11.141  1.00  0.61           H  
ATOM   5610  HA  LEU A 366     -37.257  50.931 -13.531  1.00  0.61           H  
ATOM   5611 1HB  LEU A 366     -39.719  50.386 -11.890  1.00  0.61           H  
ATOM   5612 2HB  LEU A 366     -39.629  51.803 -12.940  1.00  0.61           H  
ATOM   5613  HG  LEU A 366     -39.299  48.956 -13.984  1.00  0.61           H  
ATOM   5614 1HD1 LEU A 366     -41.667  49.072 -14.571  1.00  0.61           H  
ATOM   5615 2HD1 LEU A 366     -41.434  49.119 -12.811  1.00  0.61           H  
ATOM   5616 3HD1 LEU A 366     -41.809  50.605 -13.698  1.00  0.61           H  
ATOM   5617 1HD2 LEU A 366     -40.031  50.069 -16.067  1.00  0.61           H  
ATOM   5618 2HD2 LEU A 366     -40.176  51.601 -15.208  1.00  0.61           H  
ATOM   5619 3HD2 LEU A 366     -38.598  50.861 -15.410  1.00  0.61           H  
ATOM   5620  N   GLU A 367     -36.416  51.464 -10.708  1.00  0.63           N  
ATOM   5621  CA  GLU A 367     -35.940  52.298  -9.616  1.00  0.63           C  
ATOM   5622  C   GLU A 367     -35.185  53.500 -10.124  1.00  0.63           C  
ATOM   5623  O   GLU A 367     -34.470  53.390 -11.102  1.00  0.63           O  
ATOM   5624  CB  GLU A 367     -34.944  51.522  -8.771  1.00  0.63           C  
ATOM   5625  CG  GLU A 367     -35.448  50.294  -8.175  1.00  0.63           C  
ATOM   5626  CD  GLU A 367     -34.358  49.541  -7.437  1.00  0.63           C  
ATOM   5627  OE1 GLU A 367     -33.691  50.133  -6.632  1.00  0.63           O  
ATOM   5628  OE2 GLU A 367     -34.151  48.387  -7.737  1.00  0.63           O  
ATOM   5629  H   GLU A 367     -36.089  50.513 -10.771  1.00  0.63           H  
ATOM   5630  HA  GLU A 367     -36.805  52.605  -9.040  1.00  0.63           H  
ATOM   5631 1HB  GLU A 367     -34.074  51.277  -9.356  1.00  0.63           H  
ATOM   5632 2HB  GLU A 367     -34.617  52.165  -7.948  1.00  0.63           H  
ATOM   5633 1HG  GLU A 367     -36.261  50.528  -7.508  1.00  0.63           H  
ATOM   5634 2HG  GLU A 367     -35.844  49.667  -8.982  1.00  0.63           H  
ATOM   5635  N   GLY A 368     -35.342  54.640  -9.506  1.00  0.65           N  
ATOM   5636  CA  GLY A 368     -34.561  55.807  -9.888  1.00  0.65           C  
ATOM   5637  C   GLY A 368     -35.114  56.505 -11.121  1.00  0.65           C  
ATOM   5638  O   GLY A 368     -34.560  57.513 -11.557  1.00  0.65           O  
ATOM   5639  H   GLY A 368     -35.974  54.681  -8.709  1.00  0.65           H  
ATOM   5640 1HA  GLY A 368     -34.549  56.511  -9.056  1.00  0.65           H  
ATOM   5641 2HA  GLY A 368     -33.531  55.509 -10.062  1.00  0.65           H  
ATOM   5642  N   SER A 369     -36.196  55.962 -11.680  1.00  0.68           N  
ATOM   5643  CA  SER A 369     -36.834  56.514 -12.852  1.00  0.68           C  
ATOM   5644  C   SER A 369     -37.578  57.729 -12.389  1.00  0.68           C  
ATOM   5645  O   SER A 369     -37.578  58.032 -11.200  1.00  0.68           O  
ATOM   5646  CB  SER A 369     -37.810  55.557 -13.461  1.00  0.68           C  
ATOM   5647  OG  SER A 369     -38.919  55.425 -12.609  1.00  0.68           O  
ATOM   5648  H   SER A 369     -36.595  55.105 -11.298  1.00  0.68           H  
ATOM   5649  HA  SER A 369     -36.083  56.795 -13.583  1.00  0.68           H  
ATOM   5650 1HB  SER A 369     -38.131  55.941 -14.427  1.00  0.68           H  
ATOM   5651 2HB  SER A 369     -37.339  54.590 -13.628  1.00  0.68           H  
ATOM   5652  HG  SER A 369     -38.660  54.720 -11.969  1.00  0.68           H  
ATOM   5653  N   CYS A 370     -38.199  58.446 -13.303  1.00  0.71           N  
ATOM   5654  CA  CYS A 370     -38.929  59.633 -12.941  1.00  0.71           C  
ATOM   5655  C   CYS A 370     -40.416  59.351 -13.080  1.00  0.71           C  
ATOM   5656  O   CYS A 370     -41.204  60.278 -13.279  1.00  0.71           O  
ATOM   5657  CB  CYS A 370     -38.524  60.797 -13.852  1.00  0.71           C  
ATOM   5658  SG  CYS A 370     -36.788  61.290 -13.693  1.00  0.71           S  
ATOM   5659  H   CYS A 370     -38.229  58.165 -14.281  1.00  0.71           H  
ATOM   5660  HA  CYS A 370     -38.710  59.892 -11.906  1.00  0.71           H  
ATOM   5661 1HB  CYS A 370     -38.695  60.518 -14.894  1.00  0.71           H  
ATOM   5662 2HB  CYS A 370     -39.146  61.663 -13.643  1.00  0.71           H  
ATOM   5663  HG  CYS A 370     -36.265  60.074 -13.855  1.00  0.71           H  
ATOM   5664  N   LEU A 371     -40.815  58.068 -12.971  1.00  0.73           N  
ATOM   5665  CA  LEU A 371     -42.225  57.770 -13.171  1.00  0.73           C  
ATOM   5666  C   LEU A 371     -43.054  58.555 -12.160  1.00  0.73           C  
ATOM   5667  O   LEU A 371     -42.743  58.560 -10.964  1.00  0.73           O  
ATOM   5668  CB  LEU A 371     -42.490  56.253 -13.014  1.00  0.73           C  
ATOM   5669  CG  LEU A 371     -41.825  55.304 -14.083  1.00  0.73           C  
ATOM   5670  CD1 LEU A 371     -42.092  53.840 -13.713  1.00  0.73           C  
ATOM   5671  CD2 LEU A 371     -42.340  55.616 -15.424  1.00  0.73           C  
ATOM   5672  H   LEU A 371     -40.147  57.306 -12.803  1.00  0.73           H  
ATOM   5673  HA  LEU A 371     -42.507  58.076 -14.171  1.00  0.73           H  
ATOM   5674 1HB  LEU A 371     -42.131  55.944 -12.037  1.00  0.73           H  
ATOM   5675 2HB  LEU A 371     -43.567  56.089 -13.052  1.00  0.73           H  
ATOM   5676  HG  LEU A 371     -40.766  55.464 -14.094  1.00  0.73           H  
ATOM   5677 1HD1 LEU A 371     -41.620  53.201 -14.447  1.00  0.73           H  
ATOM   5678 2HD1 LEU A 371     -41.676  53.630 -12.725  1.00  0.73           H  
ATOM   5679 3HD1 LEU A 371     -43.164  53.651 -13.704  1.00  0.73           H  
ATOM   5680 1HD2 LEU A 371     -41.866  54.972 -16.162  1.00  0.73           H  
ATOM   5681 2HD2 LEU A 371     -43.409  55.463 -15.438  1.00  0.73           H  
ATOM   5682 3HD2 LEU A 371     -42.107  56.643 -15.638  1.00  0.73           H  
ATOM   5683  N   GLY A 372     -44.094  59.244 -12.654  1.00  0.75           N  
ATOM   5684  CA  GLY A 372     -44.950  60.063 -11.777  1.00  0.75           C  
ATOM   5685  C   GLY A 372     -46.272  59.429 -11.324  1.00  0.75           C  
ATOM   5686  O   GLY A 372     -46.804  59.771 -10.266  1.00  0.75           O  
ATOM   5687  H   GLY A 372     -44.241  59.225 -13.669  1.00  0.75           H  
ATOM   5688 1HA  GLY A 372     -44.376  60.347 -10.896  1.00  0.75           H  
ATOM   5689 2HA  GLY A 372     -45.173  60.994 -12.296  1.00  0.75           H  
ATOM   5690  N   ARG A 373     -46.821  58.535 -12.129  1.00  0.76           N  
ATOM   5691  CA  ARG A 373     -48.116  57.929 -11.824  1.00  0.76           C  
ATOM   5692  C   ARG A 373     -48.204  56.588 -12.507  1.00  0.76           C  
ATOM   5693  O   ARG A 373     -47.770  56.449 -13.651  1.00  0.76           O  
ATOM   5694  CB  ARG A 373     -49.248  58.838 -12.280  1.00  0.76           C  
ATOM   5695  CG  ARG A 373     -50.683  58.406 -11.928  1.00  0.76           C  
ATOM   5696  CD  ARG A 373     -51.631  59.484 -12.350  1.00  0.76           C  
ATOM   5697  NE  ARG A 373     -53.033  59.233 -12.008  1.00  0.76           N  
ATOM   5698  CZ  ARG A 373     -54.050  60.030 -12.396  1.00  0.76           C  
ATOM   5699  NH1 ARG A 373     -53.823  61.094 -13.140  1.00  0.76           N  
ATOM   5700  NH2 ARG A 373     -55.270  59.735 -12.022  1.00  0.76           N  
ATOM   5701  H   ARG A 373     -46.342  58.277 -12.978  1.00  0.76           H  
ATOM   5702  HA  ARG A 373     -48.210  57.780 -10.753  1.00  0.76           H  
ATOM   5703 1HB  ARG A 373     -49.106  59.826 -11.844  1.00  0.76           H  
ATOM   5704 2HB  ARG A 373     -49.201  58.952 -13.363  1.00  0.76           H  
ATOM   5705 1HG  ARG A 373     -50.939  57.483 -12.454  1.00  0.76           H  
ATOM   5706 2HG  ARG A 373     -50.771  58.249 -10.849  1.00  0.76           H  
ATOM   5707 1HD  ARG A 373     -51.332  60.416 -11.870  1.00  0.76           H  
ATOM   5708 2HD  ARG A 373     -51.567  59.605 -13.430  1.00  0.76           H  
ATOM   5709  HE  ARG A 373     -53.290  58.418 -11.421  1.00  0.76           H  
ATOM   5710 1HH1 ARG A 373     -52.881  61.319 -13.426  1.00  0.76           H  
ATOM   5711 2HH1 ARG A 373     -54.592  61.682 -13.424  1.00  0.76           H  
ATOM   5712 1HH2 ARG A 373     -55.411  58.901 -11.433  1.00  0.76           H  
ATOM   5713 2HH2 ARG A 373     -56.046  60.310 -12.296  1.00  0.76           H  
ATOM   5714  N   ILE A 374     -48.754  55.600 -11.823  1.00  0.76           N  
ATOM   5715  CA  ILE A 374     -48.893  54.304 -12.470  1.00  0.76           C  
ATOM   5716  C   ILE A 374     -50.347  54.001 -12.823  1.00  0.76           C  
ATOM   5717  O   ILE A 374     -51.241  54.017 -11.973  1.00  0.76           O  
ATOM   5718  CB  ILE A 374     -48.274  53.194 -11.625  1.00  0.76           C  
ATOM   5719  CG1 ILE A 374     -46.802  53.439 -11.430  1.00  0.76           C  
ATOM   5720  CG2 ILE A 374     -48.466  51.908 -12.333  1.00  0.76           C  
ATOM   5721  CD1 ILE A 374     -46.190  52.570 -10.388  1.00  0.76           C  
ATOM   5722  H   ILE A 374     -49.088  55.762 -10.868  1.00  0.76           H  
ATOM   5723  HA  ILE A 374     -48.337  54.324 -13.406  1.00  0.76           H  
ATOM   5724  HB  ILE A 374     -48.749  53.167 -10.654  1.00  0.76           H  
ATOM   5725 1HG1 ILE A 374     -46.288  53.251 -12.376  1.00  0.76           H  
ATOM   5726 2HG1 ILE A 374     -46.656  54.466 -11.171  1.00  0.76           H  
ATOM   5727 1HG2 ILE A 374     -48.048  51.100 -11.748  1.00  0.76           H  
ATOM   5728 2HG2 ILE A 374     -49.516  51.761 -12.475  1.00  0.76           H  
ATOM   5729 3HG2 ILE A 374     -47.978  51.944 -13.304  1.00  0.76           H  
ATOM   5730 1HD1 ILE A 374     -45.138  52.805 -10.309  1.00  0.76           H  
ATOM   5731 2HD1 ILE A 374     -46.673  52.751  -9.432  1.00  0.76           H  
ATOM   5732 3HD1 ILE A 374     -46.311  51.528 -10.661  1.00  0.76           H  
ATOM   5733  N   ARG A 375     -50.561  53.755 -14.113  1.00  0.75           N  
ATOM   5734  CA  ARG A 375     -51.868  53.506 -14.710  1.00  0.75           C  
ATOM   5735  C   ARG A 375     -52.396  52.115 -14.364  1.00  0.75           C  
ATOM   5736  O   ARG A 375     -51.600  51.187 -14.144  1.00  0.75           O  
ATOM   5737  CB  ARG A 375     -51.759  53.663 -16.226  1.00  0.75           C  
ATOM   5738  CG  ARG A 375     -51.462  55.075 -16.692  1.00  0.75           C  
ATOM   5739  CD  ARG A 375     -51.445  55.168 -18.175  1.00  0.75           C  
ATOM   5740  NE  ARG A 375     -52.780  54.942 -18.748  1.00  0.75           N  
ATOM   5741  CZ  ARG A 375     -53.711  55.894 -18.977  1.00  0.75           C  
ATOM   5742  NH1 ARG A 375     -53.481  57.160 -18.688  1.00  0.75           N  
ATOM   5743  NH2 ARG A 375     -54.863  55.527 -19.501  1.00  0.75           N  
ATOM   5744  H   ARG A 375     -49.753  53.760 -14.728  1.00  0.75           H  
ATOM   5745  HA  ARG A 375     -52.557  54.257 -14.325  1.00  0.75           H  
ATOM   5746 1HB  ARG A 375     -50.910  53.063 -16.562  1.00  0.75           H  
ATOM   5747 2HB  ARG A 375     -52.622  53.282 -16.758  1.00  0.75           H  
ATOM   5748 1HG  ARG A 375     -52.222  55.754 -16.310  1.00  0.75           H  
ATOM   5749 2HG  ARG A 375     -50.479  55.379 -16.320  1.00  0.75           H  
ATOM   5750 1HD  ARG A 375     -51.102  56.156 -18.479  1.00  0.75           H  
ATOM   5751 2HD  ARG A 375     -50.768  54.410 -18.576  1.00  0.75           H  
ATOM   5752  HE  ARG A 375     -53.055  53.981 -19.002  1.00  0.75           H  
ATOM   5753 1HH1 ARG A 375     -52.597  57.434 -18.287  1.00  0.75           H  
ATOM   5754 2HH1 ARG A 375     -54.192  57.854 -18.868  1.00  0.75           H  
ATOM   5755 1HH2 ARG A 375     -54.999  54.527 -19.715  1.00  0.75           H  
ATOM   5756 2HH2 ARG A 375     -55.584  56.204 -19.689  1.00  0.75           H  
ATOM   5757  N   PRO A 376     -53.719  51.903 -14.366  1.00  0.74           N  
ATOM   5758  CA  PRO A 376     -54.304  50.631 -14.072  1.00  0.74           C  
ATOM   5759  C   PRO A 376     -53.854  49.705 -15.168  1.00  0.74           C  
ATOM   5760  O   PRO A 376     -53.651  50.146 -16.296  1.00  0.74           O  
ATOM   5761  CB  PRO A 376     -55.809  50.920 -14.120  1.00  0.74           C  
ATOM   5762  CG  PRO A 376     -55.954  52.142 -15.001  1.00  0.74           C  
ATOM   5763  CD  PRO A 376     -54.704  52.957 -14.759  1.00  0.74           C  
ATOM   5764  HA  PRO A 376     -53.987  50.293 -13.080  1.00  0.74           H  
ATOM   5765 1HB  PRO A 376     -56.347  50.048 -14.511  1.00  0.74           H  
ATOM   5766 2HB  PRO A 376     -56.183  51.095 -13.096  1.00  0.74           H  
ATOM   5767 1HG  PRO A 376     -56.066  51.836 -16.054  1.00  0.74           H  
ATOM   5768 2HG  PRO A 376     -56.869  52.689 -14.727  1.00  0.74           H  
ATOM   5769 1HD  PRO A 376     -54.458  53.459 -15.684  1.00  0.74           H  
ATOM   5770 2HD  PRO A 376     -54.881  53.659 -13.960  1.00  0.74           H  
ATOM   5771  N   HIS A 377     -53.667  48.434 -14.840  1.00  0.73           N  
ATOM   5772  CA  HIS A 377     -53.258  47.414 -15.784  1.00  0.73           C  
ATOM   5773  C   HIS A 377     -51.817  47.573 -16.338  1.00  0.73           C  
ATOM   5774  O   HIS A 377     -51.407  46.775 -17.177  1.00  0.73           O  
ATOM   5775  CB  HIS A 377     -54.282  47.366 -16.930  1.00  0.73           C  
ATOM   5776  CG  HIS A 377     -55.704  47.315 -16.391  1.00  0.73           C  
ATOM   5777  ND1 HIS A 377     -56.822  47.441 -17.189  1.00  0.73           N  
ATOM   5778  CD2 HIS A 377     -56.160  47.183 -15.120  1.00  0.73           C  
ATOM   5779  CE1 HIS A 377     -57.910  47.391 -16.425  1.00  0.73           C  
ATOM   5780  NE2 HIS A 377     -57.532  47.241 -15.164  1.00  0.73           N  
ATOM   5781  H   HIS A 377     -53.832  48.101 -13.893  1.00  0.73           H  
ATOM   5782  HA  HIS A 377     -53.296  46.456 -15.271  1.00  0.73           H  
ATOM   5783 1HB  HIS A 377     -54.171  48.210 -17.609  1.00  0.73           H  
ATOM   5784 2HB  HIS A 377     -54.113  46.462 -17.514  1.00  0.73           H  
ATOM   5785  HD2 HIS A 377     -55.544  47.072 -14.231  1.00  0.73           H  
ATOM   5786  HE1 HIS A 377     -58.940  47.473 -16.774  1.00  0.73           H  
ATOM   5787  HE2 HIS A 377     -58.161  47.190 -14.340  1.00  0.73           H  
ATOM   5788  N   THR A 378     -50.989  48.489 -15.784  1.00  0.73           N  
ATOM   5789  CA  THR A 378     -49.603  48.637 -16.269  1.00  0.73           C  
ATOM   5790  C   THR A 378     -48.797  47.345 -16.238  1.00  0.73           C  
ATOM   5791  O   THR A 378     -48.006  47.090 -17.145  1.00  0.73           O  
ATOM   5792  CB  THR A 378     -48.788  49.678 -15.478  1.00  0.73           C  
ATOM   5793  OG1 THR A 378     -49.393  50.962 -15.588  1.00  0.73           O  
ATOM   5794  CG2 THR A 378     -47.350  49.747 -16.013  1.00  0.73           C  
ATOM   5795  H   THR A 378     -51.338  49.154 -15.092  1.00  0.73           H  
ATOM   5796  HA  THR A 378     -49.648  48.965 -17.309  1.00  0.73           H  
ATOM   5797  HB  THR A 378     -48.765  49.390 -14.426  1.00  0.73           H  
ATOM   5798  HG1 THR A 378     -50.235  50.947 -15.088  1.00  0.73           H  
ATOM   5799 1HG2 THR A 378     -46.792  50.480 -15.437  1.00  0.73           H  
ATOM   5800 2HG2 THR A 378     -46.877  48.771 -15.916  1.00  0.73           H  
ATOM   5801 3HG2 THR A 378     -47.361  50.041 -17.064  1.00  0.73           H  
ATOM   5802  N   PHE A 379     -48.928  46.545 -15.182  1.00  0.73           N  
ATOM   5803  CA  PHE A 379     -48.108  45.346 -15.123  1.00  0.73           C  
ATOM   5804  C   PHE A 379     -48.890  44.062 -15.490  1.00  0.73           C  
ATOM   5805  O   PHE A 379     -48.401  42.942 -15.291  1.00  0.73           O  
ATOM   5806  CB  PHE A 379     -47.480  45.265 -13.737  1.00  0.73           C  
ATOM   5807  CG  PHE A 379     -46.589  46.474 -13.424  1.00  0.73           C  
ATOM   5808  CD1 PHE A 379     -47.016  47.468 -12.542  1.00  0.73           C  
ATOM   5809  CD2 PHE A 379     -45.358  46.644 -14.039  1.00  0.73           C  
ATOM   5810  CE1 PHE A 379     -46.239  48.576 -12.286  1.00  0.73           C  
ATOM   5811  CE2 PHE A 379     -44.589  47.761 -13.778  1.00  0.73           C  
ATOM   5812  CZ  PHE A 379     -45.030  48.725 -12.904  1.00  0.73           C  
ATOM   5813  H   PHE A 379     -49.564  46.762 -14.410  1.00  0.73           H  
ATOM   5814  HA  PHE A 379     -47.295  45.447 -15.841  1.00  0.73           H  
ATOM   5815 1HB  PHE A 379     -48.266  45.205 -12.983  1.00  0.73           H  
ATOM   5816 2HB  PHE A 379     -46.875  44.384 -13.661  1.00  0.73           H  
ATOM   5817  HD1 PHE A 379     -47.971  47.367 -12.051  1.00  0.73           H  
ATOM   5818  HD2 PHE A 379     -45.002  45.894 -14.742  1.00  0.73           H  
ATOM   5819  HE1 PHE A 379     -46.591  49.332 -11.593  1.00  0.73           H  
ATOM   5820  HE2 PHE A 379     -43.637  47.882 -14.269  1.00  0.73           H  
ATOM   5821  HZ  PHE A 379     -44.423  49.599 -12.708  1.00  0.73           H  
ATOM   5822  N   THR A 380     -50.100  44.219 -16.037  1.00  0.73           N  
ATOM   5823  CA  THR A 380     -50.917  43.063 -16.397  1.00  0.73           C  
ATOM   5824  C   THR A 380     -50.266  42.207 -17.464  1.00  0.73           C  
ATOM   5825  O   THR A 380     -49.738  42.700 -18.459  1.00  0.73           O  
ATOM   5826  CB  THR A 380     -52.342  43.457 -16.821  1.00  0.73           C  
ATOM   5827  OG1 THR A 380     -52.996  44.088 -15.719  1.00  0.73           O  
ATOM   5828  CG2 THR A 380     -53.155  42.244 -17.245  1.00  0.73           C  
ATOM   5829  H   THR A 380     -50.459  45.151 -16.244  1.00  0.73           H  
ATOM   5830  HA  THR A 380     -51.023  42.445 -15.503  1.00  0.73           H  
ATOM   5831  HB  THR A 380     -52.290  44.164 -17.651  1.00  0.73           H  
ATOM   5832  HG1 THR A 380     -52.785  43.610 -14.895  1.00  0.73           H  
ATOM   5833 1HG2 THR A 380     -54.156  42.568 -17.526  1.00  0.73           H  
ATOM   5834 2HG2 THR A 380     -52.687  41.759 -18.097  1.00  0.73           H  
ATOM   5835 3HG2 THR A 380     -53.220  41.541 -16.416  1.00  0.73           H  
ATOM   5836  N   GLY A 381     -50.302  40.903 -17.241  1.00  0.73           N  
ATOM   5837  CA  GLY A 381     -49.727  39.933 -18.156  1.00  0.73           C  
ATOM   5838  C   GLY A 381     -48.394  39.426 -17.642  1.00  0.73           C  
ATOM   5839  O   GLY A 381     -47.943  38.346 -18.023  1.00  0.73           O  
ATOM   5840  H   GLY A 381     -50.747  40.573 -16.397  1.00  0.73           H  
ATOM   5841 1HA  GLY A 381     -50.415  39.097 -18.283  1.00  0.73           H  
ATOM   5842 2HA  GLY A 381     -49.591  40.390 -19.135  1.00  0.73           H  
ATOM   5843  N   LEU A 382     -47.798  40.132 -16.683  1.00  0.72           N  
ATOM   5844  CA  LEU A 382     -46.523  39.690 -16.136  1.00  0.72           C  
ATOM   5845  C   LEU A 382     -46.805  38.714 -15.001  1.00  0.72           C  
ATOM   5846  O   LEU A 382     -46.488  38.959 -13.837  1.00  0.72           O  
ATOM   5847  CB  LEU A 382     -45.751  40.901 -15.630  1.00  0.72           C  
ATOM   5848  CG  LEU A 382     -45.504  41.948 -16.636  1.00  0.72           C  
ATOM   5849  CD1 LEU A 382     -44.747  43.107 -15.972  1.00  0.72           C  
ATOM   5850  CD2 LEU A 382     -44.778  41.316 -17.769  1.00  0.72           C  
ATOM   5851  H   LEU A 382     -48.194  41.014 -16.349  1.00  0.72           H  
ATOM   5852  HA  LEU A 382     -45.944  39.184 -16.910  1.00  0.72           H  
ATOM   5853 1HB  LEU A 382     -46.291  41.347 -14.812  1.00  0.72           H  
ATOM   5854 2HB  LEU A 382     -44.782  40.564 -15.273  1.00  0.72           H  
ATOM   5855  HG  LEU A 382     -46.456  42.341 -17.005  1.00  0.72           H  
ATOM   5856 1HD1 LEU A 382     -44.562  43.890 -16.690  1.00  0.72           H  
ATOM   5857 2HD1 LEU A 382     -45.349  43.496 -15.164  1.00  0.72           H  
ATOM   5858 3HD1 LEU A 382     -43.811  42.751 -15.577  1.00  0.72           H  
ATOM   5859 1HD2 LEU A 382     -44.607  42.018 -18.529  1.00  0.72           H  
ATOM   5860 2HD2 LEU A 382     -43.832  40.916 -17.423  1.00  0.72           H  
ATOM   5861 3HD2 LEU A 382     -45.381  40.508 -18.178  1.00  0.72           H  
ATOM   5862  N   SER A 383     -47.413  37.591 -15.363  1.00  0.70           N  
ATOM   5863  CA  SER A 383     -47.883  36.623 -14.382  1.00  0.70           C  
ATOM   5864  C   SER A 383     -46.775  35.981 -13.561  1.00  0.70           C  
ATOM   5865  O   SER A 383     -47.003  35.583 -12.419  1.00  0.70           O  
ATOM   5866  CB  SER A 383     -48.686  35.553 -15.080  1.00  0.70           C  
ATOM   5867  OG  SER A 383     -47.876  34.799 -15.937  1.00  0.70           O  
ATOM   5868  H   SER A 383     -47.590  37.463 -16.357  1.00  0.70           H  
ATOM   5869  HA  SER A 383     -48.548  37.147 -13.692  1.00  0.70           H  
ATOM   5870 1HB  SER A 383     -49.137  34.899 -14.334  1.00  0.70           H  
ATOM   5871 2HB  SER A 383     -49.493  36.013 -15.646  1.00  0.70           H  
ATOM   5872  HG  SER A 383     -47.112  34.536 -15.411  1.00  0.70           H  
ATOM   5873  N   GLY A 384     -45.565  35.915 -14.110  1.00  0.68           N  
ATOM   5874  CA  GLY A 384     -44.456  35.345 -13.367  1.00  0.68           C  
ATOM   5875  C   GLY A 384     -43.675  36.387 -12.563  1.00  0.68           C  
ATOM   5876  O   GLY A 384     -42.669  36.049 -11.932  1.00  0.68           O  
ATOM   5877  H   GLY A 384     -45.395  36.220 -15.070  1.00  0.68           H  
ATOM   5878 1HA  GLY A 384     -44.826  34.571 -12.697  1.00  0.68           H  
ATOM   5879 2HA  GLY A 384     -43.779  34.863 -14.073  1.00  0.68           H  
ATOM   5880  N   LEU A 385     -44.102  37.657 -12.572  1.00  0.65           N  
ATOM   5881  CA  LEU A 385     -43.281  38.647 -11.889  1.00  0.65           C  
ATOM   5882  C   LEU A 385     -43.224  38.285 -10.416  1.00  0.65           C  
ATOM   5883  O   LEU A 385     -44.259  38.130  -9.777  1.00  0.65           O  
ATOM   5884  CB  LEU A 385     -43.849  40.054 -12.096  1.00  0.65           C  
ATOM   5885  CG  LEU A 385     -42.936  41.236 -11.743  1.00  0.65           C  
ATOM   5886  CD1 LEU A 385     -41.763  41.222 -12.695  1.00  0.65           C  
ATOM   5887  CD2 LEU A 385     -43.694  42.556 -11.912  1.00  0.65           C  
ATOM   5888  H   LEU A 385     -44.952  37.941 -13.058  1.00  0.65           H  
ATOM   5889  HA  LEU A 385     -42.283  38.636 -12.288  1.00  0.65           H  
ATOM   5890 1HB  LEU A 385     -44.147  40.155 -13.126  1.00  0.65           H  
ATOM   5891 2HB  LEU A 385     -44.729  40.132 -11.478  1.00  0.65           H  
ATOM   5892  HG  LEU A 385     -42.558  41.134 -10.723  1.00  0.65           H  
ATOM   5893 1HD1 LEU A 385     -41.105  42.041 -12.459  1.00  0.65           H  
ATOM   5894 2HD1 LEU A 385     -41.234  40.294 -12.594  1.00  0.65           H  
ATOM   5895 3HD1 LEU A 385     -42.121  41.321 -13.717  1.00  0.65           H  
ATOM   5896 1HD2 LEU A 385     -43.026  43.374 -11.699  1.00  0.65           H  
ATOM   5897 2HD2 LEU A 385     -44.051  42.642 -12.935  1.00  0.65           H  
ATOM   5898 3HD2 LEU A 385     -44.532  42.581 -11.237  1.00  0.65           H  
ATOM   5899  N   ARG A 386     -42.016  38.174  -9.871  1.00  0.63           N  
ATOM   5900  CA  ARG A 386     -41.797  37.877  -8.471  1.00  0.63           C  
ATOM   5901  C   ARG A 386     -41.296  39.127  -7.778  1.00  0.63           C  
ATOM   5902  O   ARG A 386     -41.647  39.386  -6.629  1.00  0.63           O  
ATOM   5903  CB  ARG A 386     -40.841  36.715  -8.276  1.00  0.63           C  
ATOM   5904  CG  ARG A 386     -41.422  35.364  -8.666  1.00  0.63           C  
ATOM   5905  CD  ARG A 386     -40.461  34.252  -8.473  1.00  0.63           C  
ATOM   5906  NE  ARG A 386     -41.077  32.963  -8.756  1.00  0.63           N  
ATOM   5907  CZ  ARG A 386     -40.444  31.774  -8.712  1.00  0.63           C  
ATOM   5908  NH1 ARG A 386     -39.167  31.714  -8.405  1.00  0.63           N  
ATOM   5909  NH2 ARG A 386     -41.113  30.664  -8.976  1.00  0.63           N  
ATOM   5910  H   ARG A 386     -41.201  38.297 -10.445  1.00  0.63           H  
ATOM   5911  HA  ARG A 386     -42.738  37.574  -8.029  1.00  0.63           H  
ATOM   5912 1HB  ARG A 386     -39.945  36.881  -8.874  1.00  0.63           H  
ATOM   5913 2HB  ARG A 386     -40.536  36.668  -7.233  1.00  0.63           H  
ATOM   5914 1HG  ARG A 386     -42.314  35.166  -8.064  1.00  0.63           H  
ATOM   5915 2HG  ARG A 386     -41.700  35.387  -9.715  1.00  0.63           H  
ATOM   5916 1HD  ARG A 386     -39.619  34.383  -9.153  1.00  0.63           H  
ATOM   5917 2HD  ARG A 386     -40.104  34.244  -7.447  1.00  0.63           H  
ATOM   5918  HE  ARG A 386     -42.064  32.962  -8.990  1.00  0.63           H  
ATOM   5919 1HH1 ARG A 386     -38.656  32.560  -8.203  1.00  0.63           H  
ATOM   5920 2HH1 ARG A 386     -38.698  30.820  -8.373  1.00  0.63           H  
ATOM   5921 1HH2 ARG A 386     -42.098  30.709  -9.207  1.00  0.63           H  
ATOM   5922 2HH2 ARG A 386     -40.644  29.772  -8.942  1.00  0.63           H  
ATOM   5923  N   ARG A 387     -40.529  39.942  -8.485  1.00  0.62           N  
ATOM   5924  CA  ARG A 387     -40.050  41.152  -7.850  1.00  0.62           C  
ATOM   5925  C   ARG A 387     -40.306  42.392  -8.706  1.00  0.62           C  
ATOM   5926  O   ARG A 387     -40.025  42.414  -9.909  1.00  0.62           O  
ATOM   5927  CB  ARG A 387     -38.569  41.049  -7.554  1.00  0.62           C  
ATOM   5928  CG  ARG A 387     -38.161  39.947  -6.593  1.00  0.62           C  
ATOM   5929  CD  ARG A 387     -36.739  40.052  -6.229  1.00  0.62           C  
ATOM   5930  NE  ARG A 387     -36.417  39.197  -5.119  1.00  0.62           N  
ATOM   5931  CZ  ARG A 387     -35.996  37.920  -5.206  1.00  0.62           C  
ATOM   5932  NH1 ARG A 387     -35.830  37.356  -6.385  1.00  0.62           N  
ATOM   5933  NH2 ARG A 387     -35.748  37.233  -4.105  1.00  0.62           N  
ATOM   5934  H   ARG A 387     -40.243  39.693  -9.425  1.00  0.62           H  
ATOM   5935  HA  ARG A 387     -40.574  41.287  -6.906  1.00  0.62           H  
ATOM   5936 1HB  ARG A 387     -37.994  40.961  -8.473  1.00  0.62           H  
ATOM   5937 2HB  ARG A 387     -38.296  41.957  -7.073  1.00  0.62           H  
ATOM   5938 1HG  ARG A 387     -38.756  39.956  -5.705  1.00  0.62           H  
ATOM   5939 2HG  ARG A 387     -38.294  38.988  -7.092  1.00  0.62           H  
ATOM   5940 1HD  ARG A 387     -36.113  39.774  -7.076  1.00  0.62           H  
ATOM   5941 2HD  ARG A 387     -36.525  41.064  -5.936  1.00  0.62           H  
ATOM   5942  HE  ARG A 387     -36.555  39.619  -4.184  1.00  0.62           H  
ATOM   5943 1HH1 ARG A 387     -36.020  37.883  -7.229  1.00  0.62           H  
ATOM   5944 2HH1 ARG A 387     -35.511  36.401  -6.446  1.00  0.62           H  
ATOM   5945 1HH2 ARG A 387     -35.878  37.671  -3.201  1.00  0.62           H  
ATOM   5946 2HH2 ARG A 387     -35.432  36.278  -4.164  1.00  0.62           H  
ATOM   5947  N   LEU A 388     -40.786  43.445  -8.055  1.00  0.61           N  
ATOM   5948  CA  LEU A 388     -41.026  44.726  -8.712  1.00  0.61           C  
ATOM   5949  C   LEU A 388     -40.495  45.873  -7.886  1.00  0.61           C  
ATOM   5950  O   LEU A 388     -40.921  46.070  -6.738  1.00  0.61           O  
ATOM   5951  CB  LEU A 388     -42.521  44.910  -8.985  1.00  0.61           C  
ATOM   5952  CG  LEU A 388     -42.980  46.251  -9.597  1.00  0.61           C  
ATOM   5953  CD1 LEU A 388     -42.324  46.488 -10.952  1.00  0.61           C  
ATOM   5954  CD2 LEU A 388     -44.496  46.185  -9.786  1.00  0.61           C  
ATOM   5955  H   LEU A 388     -41.021  43.337  -7.065  1.00  0.61           H  
ATOM   5956  HA  LEU A 388     -40.501  44.730  -9.667  1.00  0.61           H  
ATOM   5957 1HB  LEU A 388     -42.847  44.119  -9.624  1.00  0.61           H  
ATOM   5958 2HB  LEU A 388     -43.045  44.802  -8.036  1.00  0.61           H  
ATOM   5959  HG  LEU A 388     -42.711  47.070  -8.927  1.00  0.61           H  
ATOM   5960 1HD1 LEU A 388     -42.675  47.432 -11.361  1.00  0.61           H  
ATOM   5961 2HD1 LEU A 388     -41.240  46.525 -10.843  1.00  0.61           H  
ATOM   5962 3HD1 LEU A 388     -42.590  45.686 -11.618  1.00  0.61           H  
ATOM   5963 1HD2 LEU A 388     -44.847  47.116 -10.209  1.00  0.61           H  
ATOM   5964 2HD2 LEU A 388     -44.746  45.368 -10.461  1.00  0.61           H  
ATOM   5965 3HD2 LEU A 388     -44.978  46.020  -8.837  1.00  0.61           H  
ATOM   5966  N   PHE A 389     -39.566  46.617  -8.475  1.00  0.62           N  
ATOM   5967  CA  PHE A 389     -38.943  47.718  -7.771  1.00  0.62           C  
ATOM   5968  C   PHE A 389     -39.195  49.060  -8.453  1.00  0.62           C  
ATOM   5969  O   PHE A 389     -38.777  49.299  -9.585  1.00  0.62           O  
ATOM   5970  CB  PHE A 389     -37.452  47.492  -7.655  1.00  0.62           C  
ATOM   5971  CG  PHE A 389     -37.040  46.272  -6.936  1.00  0.62           C  
ATOM   5972  CD1 PHE A 389     -36.942  45.077  -7.604  1.00  0.62           C  
ATOM   5973  CD2 PHE A 389     -36.734  46.311  -5.590  1.00  0.62           C  
ATOM   5974  CE1 PHE A 389     -36.528  43.952  -6.953  1.00  0.62           C  
ATOM   5975  CE2 PHE A 389     -36.341  45.177  -4.927  1.00  0.62           C  
ATOM   5976  CZ  PHE A 389     -36.233  43.996  -5.606  1.00  0.62           C  
ATOM   5977  H   PHE A 389     -39.270  46.379  -9.426  1.00  0.62           H  
ATOM   5978  HA  PHE A 389     -39.371  47.772  -6.776  1.00  0.62           H  
ATOM   5979 1HB  PHE A 389     -36.996  47.472  -8.637  1.00  0.62           H  
ATOM   5980 2HB  PHE A 389     -37.030  48.324  -7.116  1.00  0.62           H  
ATOM   5981  HD1 PHE A 389     -37.171  45.037  -8.675  1.00  0.62           H  
ATOM   5982  HD2 PHE A 389     -36.803  47.258  -5.051  1.00  0.62           H  
ATOM   5983  HE1 PHE A 389     -36.428  43.023  -7.506  1.00  0.62           H  
ATOM   5984  HE2 PHE A 389     -36.106  45.216  -3.858  1.00  0.62           H  
ATOM   5985  HZ  PHE A 389     -35.909  43.103  -5.073  1.00  0.62           H  
ATOM   5986  N   LEU A 390     -39.881  49.929  -7.731  1.00  0.62           N  
ATOM   5987  CA  LEU A 390     -40.287  51.254  -8.183  1.00  0.62           C  
ATOM   5988  C   LEU A 390     -39.705  52.355  -7.265  1.00  0.62           C  
ATOM   5989  O   LEU A 390     -40.180  53.494  -7.230  1.00  0.62           O  
ATOM   5990  CB  LEU A 390     -41.820  51.238  -8.186  1.00  0.62           C  
ATOM   5991  CG  LEU A 390     -42.474  50.332  -9.272  1.00  0.62           C  
ATOM   5992  CD1 LEU A 390     -43.922  50.052  -8.945  1.00  0.62           C  
ATOM   5993  CD2 LEU A 390     -42.408  51.067 -10.577  1.00  0.62           C  
ATOM   5994  H   LEU A 390     -40.181  49.660  -6.793  1.00  0.62           H  
ATOM   5995  HA  LEU A 390     -39.918  51.414  -9.192  1.00  0.62           H  
ATOM   5996 1HB  LEU A 390     -42.120  50.838  -7.239  1.00  0.62           H  
ATOM   5997 2HB  LEU A 390     -42.207  52.242  -8.280  1.00  0.62           H  
ATOM   5998  HG  LEU A 390     -41.935  49.388  -9.354  1.00  0.62           H  
ATOM   5999 1HD1 LEU A 390     -44.362  49.444  -9.729  1.00  0.62           H  
ATOM   6000 2HD1 LEU A 390     -43.970  49.513  -8.004  1.00  0.62           H  
ATOM   6001 3HD1 LEU A 390     -44.461  50.977  -8.857  1.00  0.62           H  
ATOM   6002 1HD2 LEU A 390     -42.851  50.466 -11.351  1.00  0.62           H  
ATOM   6003 2HD2 LEU A 390     -42.946  52.004 -10.498  1.00  0.62           H  
ATOM   6004 3HD2 LEU A 390     -41.385  51.277 -10.815  1.00  0.62           H  
ATOM   6005  N   LYS A 391     -38.663  51.973  -6.535  1.00  0.63           N  
ATOM   6006  CA  LYS A 391     -37.981  52.833  -5.576  1.00  0.63           C  
ATOM   6007  C   LYS A 391     -37.377  54.085  -6.178  1.00  0.63           C  
ATOM   6008  O   LYS A 391     -36.863  54.057  -7.289  1.00  0.63           O  
ATOM   6009  CB  LYS A 391     -36.893  52.061  -4.835  1.00  0.63           C  
ATOM   6010  CG  LYS A 391     -36.120  52.871  -3.786  1.00  0.63           C  
ATOM   6011  CD  LYS A 391     -35.220  51.984  -2.922  1.00  0.63           C  
ATOM   6012  CE  LYS A 391     -33.885  51.669  -3.595  1.00  0.63           C  
ATOM   6013  NZ  LYS A 391     -32.901  52.824  -3.521  1.00  0.63           N  
ATOM   6014  H   LYS A 391     -38.345  51.021  -6.631  1.00  0.63           H  
ATOM   6015  HA  LYS A 391     -38.724  53.132  -4.851  1.00  0.63           H  
ATOM   6016 1HB  LYS A 391     -37.331  51.207  -4.333  1.00  0.63           H  
ATOM   6017 2HB  LYS A 391     -36.165  51.681  -5.536  1.00  0.63           H  
ATOM   6018 1HG  LYS A 391     -35.477  53.548  -4.303  1.00  0.63           H  
ATOM   6019 2HG  LYS A 391     -36.794  53.449  -3.172  1.00  0.63           H  
ATOM   6020 1HD  LYS A 391     -35.035  52.487  -1.974  1.00  0.63           H  
ATOM   6021 2HD  LYS A 391     -35.744  51.043  -2.715  1.00  0.63           H  
ATOM   6022 1HE  LYS A 391     -33.446  50.797  -3.116  1.00  0.63           H  
ATOM   6023 2HE  LYS A 391     -34.070  51.443  -4.638  1.00  0.63           H  
ATOM   6024 1HZ  LYS A 391     -32.051  52.563  -3.983  1.00  0.63           H  
ATOM   6025 2HZ  LYS A 391     -33.279  53.667  -3.990  1.00  0.63           H  
ATOM   6026 3HZ  LYS A 391     -32.705  53.048  -2.561  1.00  0.63           H  
ATOM   6027  N   ASP A 392     -37.462  55.181  -5.442  1.00  0.65           N  
ATOM   6028  CA  ASP A 392     -36.876  56.475  -5.803  1.00  0.65           C  
ATOM   6029  C   ASP A 392     -37.549  57.163  -6.977  1.00  0.65           C  
ATOM   6030  O   ASP A 392     -37.017  58.154  -7.482  1.00  0.65           O  
ATOM   6031  CB  ASP A 392     -35.359  56.356  -6.095  1.00  0.65           C  
ATOM   6032  CG  ASP A 392     -34.480  56.006  -4.843  1.00  0.65           C  
ATOM   6033  OD1 ASP A 392     -34.645  56.573  -3.781  1.00  0.65           O  
ATOM   6034  OD2 ASP A 392     -33.661  55.111  -4.972  1.00  0.65           O  
ATOM   6035  H   ASP A 392     -37.985  55.113  -4.565  1.00  0.65           H  
ATOM   6036  HA  ASP A 392     -36.973  57.138  -4.952  1.00  0.65           H  
ATOM   6037 1HB  ASP A 392     -35.162  55.626  -6.853  1.00  0.65           H  
ATOM   6038 2HB  ASP A 392     -35.015  57.311  -6.490  1.00  0.65           H  
ATOM   6039  N   ASN A 393     -38.718  56.686  -7.402  1.00  0.66           N  
ATOM   6040  CA  ASN A 393     -39.398  57.394  -8.471  1.00  0.66           C  
ATOM   6041  C   ASN A 393     -40.200  58.562  -7.903  1.00  0.66           C  
ATOM   6042  O   ASN A 393     -40.108  58.877  -6.714  1.00  0.66           O  
ATOM   6043  CB  ASN A 393     -40.248  56.459  -9.298  1.00  0.66           C  
ATOM   6044  CG  ASN A 393     -41.396  55.928  -8.613  1.00  0.66           C  
ATOM   6045  OD1 ASN A 393     -41.824  56.471  -7.596  1.00  0.66           O  
ATOM   6046  ND2 ASN A 393     -41.937  54.864  -9.149  1.00  0.66           N  
ATOM   6047  H   ASN A 393     -39.123  55.830  -7.014  1.00  0.66           H  
ATOM   6048  HA  ASN A 393     -38.648  57.822  -9.125  1.00  0.66           H  
ATOM   6049 1HB  ASN A 393     -40.579  56.973 -10.199  1.00  0.66           H  
ATOM   6050 2HB  ASN A 393     -39.628  55.622  -9.624  1.00  0.66           H  
ATOM   6051 1HD2 ASN A 393     -42.730  54.429  -8.727  1.00  0.66           H  
ATOM   6052 2HD2 ASN A 393     -41.526  54.479  -9.971  1.00  0.66           H  
ATOM   6053  N   GLY A 394     -40.973  59.229  -8.755  1.00  0.68           N  
ATOM   6054  CA  GLY A 394     -41.721  60.419  -8.374  1.00  0.68           C  
ATOM   6055  C   GLY A 394     -43.185  60.105  -8.146  1.00  0.68           C  
ATOM   6056  O   GLY A 394     -44.030  60.996  -8.203  1.00  0.68           O  
ATOM   6057  H   GLY A 394     -41.092  58.904  -9.714  1.00  0.68           H  
ATOM   6058 1HA  GLY A 394     -41.290  60.849  -7.470  1.00  0.68           H  
ATOM   6059 2HA  GLY A 394     -41.630  61.163  -9.163  1.00  0.68           H  
ATOM   6060  N   LEU A 395     -43.488  58.834  -7.940  1.00  0.71           N  
ATOM   6061  CA  LEU A 395     -44.852  58.369  -7.845  1.00  0.71           C  
ATOM   6062  C   LEU A 395     -45.651  59.050  -6.760  1.00  0.71           C  
ATOM   6063  O   LEU A 395     -45.266  59.051  -5.588  1.00  0.71           O  
ATOM   6064  CB  LEU A 395     -44.793  56.860  -7.609  1.00  0.71           C  
ATOM   6065  CG  LEU A 395     -46.006  56.091  -7.517  1.00  0.71           C  
ATOM   6066  CD1 LEU A 395     -46.678  56.133  -8.811  1.00  0.71           C  
ATOM   6067  CD2 LEU A 395     -45.599  54.670  -7.140  1.00  0.71           C  
ATOM   6068  H   LEU A 395     -42.743  58.145  -7.874  1.00  0.71           H  
ATOM   6069  HA  LEU A 395     -45.334  58.553  -8.795  1.00  0.71           H  
ATOM   6070 1HB  LEU A 395     -44.242  56.434  -8.437  1.00  0.71           H  
ATOM   6071 2HB  LEU A 395     -44.237  56.678  -6.703  1.00  0.71           H  
ATOM   6072  HG  LEU A 395     -46.671  56.501  -6.768  1.00  0.71           H  
ATOM   6073 1HD1 LEU A 395     -47.573  55.531  -8.782  1.00  0.71           H  
ATOM   6074 2HD1 LEU A 395     -46.927  57.157  -9.041  1.00  0.71           H  
ATOM   6075 3HD1 LEU A 395     -45.999  55.751  -9.553  1.00  0.71           H  
ATOM   6076 1HD2 LEU A 395     -46.452  54.061  -7.078  1.00  0.71           H  
ATOM   6077 2HD2 LEU A 395     -44.926  54.268  -7.897  1.00  0.71           H  
ATOM   6078 3HD2 LEU A 395     -45.095  54.679  -6.185  1.00  0.71           H  
ATOM   6079  N   VAL A 396     -46.796  59.608  -7.171  1.00  0.74           N  
ATOM   6080  CA  VAL A 396     -47.703  60.299  -6.253  1.00  0.74           C  
ATOM   6081  C   VAL A 396     -48.980  59.510  -6.061  1.00  0.74           C  
ATOM   6082  O   VAL A 396     -49.821  59.853  -5.231  1.00  0.74           O  
ATOM   6083  CB  VAL A 396     -48.101  61.691  -6.779  1.00  0.74           C  
ATOM   6084  CG1 VAL A 396     -46.876  62.553  -6.941  1.00  0.74           C  
ATOM   6085  CG2 VAL A 396     -48.858  61.553  -8.102  1.00  0.74           C  
ATOM   6086  H   VAL A 396     -46.988  59.601  -8.177  1.00  0.74           H  
ATOM   6087  HA  VAL A 396     -47.208  60.409  -5.288  1.00  0.74           H  
ATOM   6088  HB  VAL A 396     -48.746  62.174  -6.047  1.00  0.74           H  
ATOM   6089 1HG1 VAL A 396     -47.168  63.538  -7.295  1.00  0.74           H  
ATOM   6090 2HG1 VAL A 396     -46.376  62.648  -5.992  1.00  0.74           H  
ATOM   6091 3HG1 VAL A 396     -46.208  62.096  -7.663  1.00  0.74           H  
ATOM   6092 1HG2 VAL A 396     -49.147  62.539  -8.458  1.00  0.74           H  
ATOM   6093 2HG2 VAL A 396     -48.220  61.080  -8.832  1.00  0.74           H  
ATOM   6094 3HG2 VAL A 396     -49.752  60.950  -7.959  1.00  0.74           H  
ATOM   6095  N   GLY A 397     -49.119  58.438  -6.821  1.00  0.77           N  
ATOM   6096  CA  GLY A 397     -50.301  57.609  -6.726  1.00  0.77           C  
ATOM   6097  C   GLY A 397     -50.288  56.463  -7.713  1.00  0.77           C  
ATOM   6098  O   GLY A 397     -49.759  56.571  -8.831  1.00  0.77           O  
ATOM   6099  H   GLY A 397     -48.384  58.204  -7.471  1.00  0.77           H  
ATOM   6100 1HA  GLY A 397     -50.412  57.223  -5.714  1.00  0.77           H  
ATOM   6101 2HA  GLY A 397     -51.179  58.228  -6.909  1.00  0.77           H  
ATOM   6102  N   ILE A 398     -50.911  55.381  -7.281  1.00  0.80           N  
ATOM   6103  CA  ILE A 398     -51.040  54.178  -8.069  1.00  0.80           C  
ATOM   6104  C   ILE A 398     -52.515  53.909  -8.277  1.00  0.80           C  
ATOM   6105  O   ILE A 398     -53.268  53.769  -7.309  1.00  0.80           O  
ATOM   6106  CB  ILE A 398     -50.426  52.977  -7.347  1.00  0.80           C  
ATOM   6107  CG1 ILE A 398     -49.007  53.186  -7.059  1.00  0.80           C  
ATOM   6108  CG2 ILE A 398     -50.561  51.781  -8.240  1.00  0.80           C  
ATOM   6109  CD1 ILE A 398     -48.460  52.132  -6.143  1.00  0.80           C  
ATOM   6110  H   ILE A 398     -51.313  55.401  -6.353  1.00  0.80           H  
ATOM   6111  HA  ILE A 398     -50.565  54.316  -9.042  1.00  0.80           H  
ATOM   6112  HB  ILE A 398     -50.937  52.803  -6.405  1.00  0.80           H  
ATOM   6113 1HG1 ILE A 398     -48.457  53.171  -7.993  1.00  0.80           H  
ATOM   6114 2HG1 ILE A 398     -48.870  54.151  -6.593  1.00  0.80           H  
ATOM   6115 1HG2 ILE A 398     -50.124  50.909  -7.770  1.00  0.80           H  
ATOM   6116 2HG2 ILE A 398     -51.611  51.587  -8.445  1.00  0.80           H  
ATOM   6117 3HG2 ILE A 398     -50.044  51.969  -9.174  1.00  0.80           H  
ATOM   6118 1HD1 ILE A 398     -47.425  52.320  -5.959  1.00  0.80           H  
ATOM   6119 2HD1 ILE A 398     -49.002  52.158  -5.201  1.00  0.80           H  
ATOM   6120 3HD1 ILE A 398     -48.573  51.151  -6.601  1.00  0.80           H  
ATOM   6121  N   GLU A 399     -52.933  53.780  -9.523  1.00  0.82           N  
ATOM   6122  CA  GLU A 399     -54.346  53.589  -9.832  1.00  0.82           C  
ATOM   6123  C   GLU A 399     -54.851  52.165  -9.629  1.00  0.82           C  
ATOM   6124  O   GLU A 399     -55.261  51.522 -10.594  1.00  0.82           O  
ATOM   6125  CB  GLU A 399     -54.577  53.957 -11.275  1.00  0.82           C  
ATOM   6126  CG  GLU A 399     -54.331  55.429 -11.630  1.00  0.82           C  
ATOM   6127  CD  GLU A 399     -55.314  56.355 -11.006  1.00  0.82           C  
ATOM   6128  OE1 GLU A 399     -56.488  56.110 -11.119  1.00  0.82           O  
ATOM   6129  OE2 GLU A 399     -54.900  57.366 -10.479  1.00  0.82           O  
ATOM   6130  H   GLU A 399     -52.265  53.866 -10.294  1.00  0.82           H  
ATOM   6131  HA  GLU A 399     -54.926  54.250  -9.191  1.00  0.82           H  
ATOM   6132 1HB  GLU A 399     -53.896  53.366 -11.878  1.00  0.82           H  
ATOM   6133 2HB  GLU A 399     -55.591  53.692 -11.565  1.00  0.82           H  
ATOM   6134 1HG  GLU A 399     -53.330  55.699 -11.290  1.00  0.82           H  
ATOM   6135 2HG  GLU A 399     -54.353  55.556 -12.710  1.00  0.82           H  
ATOM   6136  N   GLU A 400     -54.752  51.670  -8.383  1.00  0.83           N  
ATOM   6137  CA  GLU A 400     -55.177  50.338  -7.871  1.00  0.83           C  
ATOM   6138  C   GLU A 400     -54.583  49.160  -8.666  1.00  0.83           C  
ATOM   6139  O   GLU A 400     -53.352  49.022  -8.576  1.00  0.83           O  
ATOM   6140  CB  GLU A 400     -56.709  50.213  -7.905  1.00  0.83           C  
ATOM   6141  CG  GLU A 400     -57.513  51.064  -6.958  1.00  0.83           C  
ATOM   6142  CD  GLU A 400     -59.038  50.922  -7.242  1.00  0.83           C  
ATOM   6143  OE1 GLU A 400     -59.399  50.232  -8.195  1.00  0.83           O  
ATOM   6144  OE2 GLU A 400     -59.815  51.512  -6.528  1.00  0.83           O  
ATOM   6145  H   GLU A 400     -54.356  52.328  -7.712  1.00  0.83           H  
ATOM   6146  HA  GLU A 400     -54.854  50.264  -6.839  1.00  0.83           H  
ATOM   6147 1HB  GLU A 400     -57.045  50.524  -8.876  1.00  0.83           H  
ATOM   6148 2HB  GLU A 400     -56.995  49.168  -7.769  1.00  0.83           H  
ATOM   6149 1HG  GLU A 400     -57.312  50.744  -5.930  1.00  0.83           H  
ATOM   6150 2HG  GLU A 400     -57.212  52.105  -7.061  1.00  0.83           H  
ATOM   6151  N   GLN A 401     -55.065  49.154  -9.910  1.00  0.82           N  
ATOM   6152  CA  GLN A 401     -55.306  47.914 -10.604  1.00  0.82           C  
ATOM   6153  C   GLN A 401     -54.041  47.662 -11.388  1.00  0.82           C  
ATOM   6154  O   GLN A 401     -53.922  46.738 -12.178  1.00  0.82           O  
ATOM   6155  CB  GLN A 401     -56.517  47.982 -11.538  1.00  0.82           C  
ATOM   6156  CG  GLN A 401     -57.787  48.248 -10.827  1.00  0.82           C  
ATOM   6157  CD  GLN A 401     -59.035  48.269 -11.661  1.00  0.82           C  
ATOM   6158  OE1 GLN A 401     -59.155  47.730 -12.789  1.00  0.82           O  
ATOM   6159  NE2 GLN A 401     -60.041  48.927 -11.075  1.00  0.82           N  
ATOM   6160  H   GLN A 401     -54.654  49.832 -10.526  1.00  0.82           H  
ATOM   6161  HA  GLN A 401     -55.446  47.134  -9.886  1.00  0.82           H  
ATOM   6162 1HB  GLN A 401     -56.365  48.747 -12.282  1.00  0.82           H  
ATOM   6163 2HB  GLN A 401     -56.624  47.026 -12.051  1.00  0.82           H  
ATOM   6164 1HG  GLN A 401     -57.900  47.563 -10.028  1.00  0.82           H  
ATOM   6165 2HG  GLN A 401     -57.710  49.232 -10.433  1.00  0.82           H  
ATOM   6166 1HE2 GLN A 401     -60.926  49.006 -11.531  1.00  0.82           H  
ATOM   6167 2HE2 GLN A 401     -59.897  49.362 -10.139  1.00  0.82           H  
ATOM   6168  N   SER A 402     -53.092  48.560 -11.205  1.00  0.81           N  
ATOM   6169  CA  SER A 402     -51.806  48.534 -11.870  1.00  0.81           C  
ATOM   6170  C   SER A 402     -50.997  47.307 -11.513  1.00  0.81           C  
ATOM   6171  O   SER A 402     -50.229  46.784 -12.327  1.00  0.81           O  
ATOM   6172  CB  SER A 402     -51.049  49.718 -11.412  1.00  0.81           C  
ATOM   6173  OG  SER A 402     -50.759  49.589 -10.070  1.00  0.81           O  
ATOM   6174  H   SER A 402     -53.271  49.289 -10.516  1.00  0.81           H  
ATOM   6175  HA  SER A 402     -51.941  48.567 -12.940  1.00  0.81           H  
ATOM   6176 1HB  SER A 402     -50.142  49.753 -11.974  1.00  0.81           H  
ATOM   6177 2HB  SER A 402     -51.618  50.632 -11.596  1.00  0.81           H  
ATOM   6178  HG  SER A 402     -51.613  49.498  -9.607  1.00  0.81           H  
ATOM   6179  N   LEU A 403     -51.231  46.826 -10.298  1.00  0.79           N  
ATOM   6180  CA  LEU A 403     -50.545  45.666  -9.744  1.00  0.79           C  
ATOM   6181  C   LEU A 403     -51.361  44.383  -9.917  1.00  0.79           C  
ATOM   6182  O   LEU A 403     -50.953  43.307  -9.470  1.00  0.79           O  
ATOM   6183  CB  LEU A 403     -50.277  45.931  -8.248  1.00  0.79           C  
ATOM   6184  CG  LEU A 403     -49.348  47.161  -7.927  1.00  0.79           C  
ATOM   6185  CD1 LEU A 403     -49.311  47.427  -6.414  1.00  0.79           C  
ATOM   6186  CD2 LEU A 403     -47.930  46.869  -8.447  1.00  0.79           C  
ATOM   6187  H   LEU A 403     -51.895  47.341  -9.714  1.00  0.79           H  
ATOM   6188  HA  LEU A 403     -49.596  45.546 -10.264  1.00  0.79           H  
ATOM   6189 1HB  LEU A 403     -51.233  46.105  -7.749  1.00  0.79           H  
ATOM   6190 2HB  LEU A 403     -49.821  45.052  -7.813  1.00  0.79           H  
ATOM   6191  HG  LEU A 403     -49.744  48.046  -8.409  1.00  0.79           H  
ATOM   6192 1HD1 LEU A 403     -48.676  48.286  -6.209  1.00  0.79           H  
ATOM   6193 2HD1 LEU A 403     -50.318  47.634  -6.060  1.00  0.79           H  
ATOM   6194 3HD1 LEU A 403     -48.927  46.575  -5.906  1.00  0.79           H  
ATOM   6195 1HD2 LEU A 403     -47.278  47.719  -8.237  1.00  0.79           H  
ATOM   6196 2HD2 LEU A 403     -47.535  45.979  -7.951  1.00  0.79           H  
ATOM   6197 3HD2 LEU A 403     -47.963  46.696  -9.526  1.00  0.79           H  
ATOM   6198  N   TRP A 404     -52.553  44.488 -10.500  1.00  0.77           N  
ATOM   6199  CA  TRP A 404     -53.393  43.314 -10.554  1.00  0.77           C  
ATOM   6200  C   TRP A 404     -52.902  42.351 -11.606  1.00  0.77           C  
ATOM   6201  O   TRP A 404     -52.411  42.735 -12.671  1.00  0.77           O  
ATOM   6202  CB  TRP A 404     -54.852  43.682 -10.763  1.00  0.77           C  
ATOM   6203  CG  TRP A 404     -55.447  44.397  -9.569  1.00  0.77           C  
ATOM   6204  CD1 TRP A 404     -54.779  44.879  -8.463  1.00  0.77           C  
ATOM   6205  CD2 TRP A 404     -56.836  44.735  -9.368  1.00  0.77           C  
ATOM   6206  NE1 TRP A 404     -55.662  45.502  -7.621  1.00  0.77           N  
ATOM   6207  CE2 TRP A 404     -56.918  45.424  -8.157  1.00  0.77           C  
ATOM   6208  CE3 TRP A 404     -57.999  44.526 -10.114  1.00  0.77           C  
ATOM   6209  CZ2 TRP A 404     -58.107  45.908  -7.678  1.00  0.77           C  
ATOM   6210  CZ3 TRP A 404     -59.202  45.012  -9.619  1.00  0.77           C  
ATOM   6211  CH2 TRP A 404     -59.247  45.689  -8.431  1.00  0.77           C  
ATOM   6212  H   TRP A 404     -52.876  45.354 -10.929  1.00  0.77           H  
ATOM   6213  HA  TRP A 404     -53.329  42.813  -9.592  1.00  0.77           H  
ATOM   6214 1HB  TRP A 404     -54.944  44.331 -11.636  1.00  0.77           H  
ATOM   6215 2HB  TRP A 404     -55.434  42.783 -10.956  1.00  0.77           H  
ATOM   6216  HD1 TRP A 404     -53.713  44.800  -8.287  1.00  0.77           H  
ATOM   6217  HE1 TRP A 404     -55.458  45.970  -6.718  1.00  0.77           H  
ATOM   6218  HE3 TRP A 404     -57.960  43.998 -11.067  1.00  0.77           H  
ATOM   6219  HZ2 TRP A 404     -58.158  46.451  -6.755  1.00  0.77           H  
ATOM   6220  HZ3 TRP A 404     -60.106  44.852 -10.208  1.00  0.77           H  
ATOM   6221  HH2 TRP A 404     -60.196  46.069  -8.073  1.00  0.77           H  
ATOM   6222  N   GLY A 405     -53.046  41.076 -11.293  1.00  0.75           N  
ATOM   6223  CA  GLY A 405     -52.604  40.006 -12.162  1.00  0.75           C  
ATOM   6224  C   GLY A 405     -51.224  39.523 -11.733  1.00  0.75           C  
ATOM   6225  O   GLY A 405     -50.797  38.428 -12.102  1.00  0.75           O  
ATOM   6226  H   GLY A 405     -53.464  40.834 -10.407  1.00  0.75           H  
ATOM   6227 1HA  GLY A 405     -53.315  39.181 -12.119  1.00  0.75           H  
ATOM   6228 2HA  GLY A 405     -52.570  40.357 -13.192  1.00  0.75           H  
ATOM   6229  N   LEU A 406     -50.542  40.280 -10.863  1.00  0.73           N  
ATOM   6230  CA  LEU A 406     -49.210  39.879 -10.422  1.00  0.73           C  
ATOM   6231  C   LEU A 406     -49.334  38.927  -9.230  1.00  0.73           C  
ATOM   6232  O   LEU A 406     -48.835  39.182  -8.130  1.00  0.73           O  
ATOM   6233  CB  LEU A 406     -48.417  41.121 -10.018  1.00  0.73           C  
ATOM   6234  CG  LEU A 406     -48.232  42.197 -11.048  1.00  0.73           C  
ATOM   6235  CD1 LEU A 406     -47.432  43.343 -10.394  1.00  0.73           C  
ATOM   6236  CD2 LEU A 406     -47.554  41.617 -12.243  1.00  0.73           C  
ATOM   6237  H   LEU A 406     -50.910  41.172 -10.529  1.00  0.73           H  
ATOM   6238  HA  LEU A 406     -48.698  39.365 -11.236  1.00  0.73           H  
ATOM   6239 1HB  LEU A 406     -48.906  41.572  -9.186  1.00  0.73           H  
ATOM   6240 2HB  LEU A 406     -47.430  40.808  -9.717  1.00  0.73           H  
ATOM   6241  HG  LEU A 406     -49.205  42.595 -11.353  1.00  0.73           H  
ATOM   6242 1HD1 LEU A 406     -47.283  44.148 -11.093  1.00  0.73           H  
ATOM   6243 2HD1 LEU A 406     -47.985  43.715  -9.532  1.00  0.73           H  
ATOM   6244 3HD1 LEU A 406     -46.471  42.971 -10.067  1.00  0.73           H  
ATOM   6245 1HD2 LEU A 406     -47.421  42.372 -12.984  1.00  0.73           H  
ATOM   6246 2HD2 LEU A 406     -46.600  41.221 -11.963  1.00  0.73           H  
ATOM   6247 3HD2 LEU A 406     -48.164  40.818 -12.658  1.00  0.73           H  
ATOM   6248  N   ALA A 407     -49.963  37.787  -9.490  1.00  0.70           N  
ATOM   6249  CA  ALA A 407     -50.311  36.796  -8.474  1.00  0.70           C  
ATOM   6250  C   ALA A 407     -49.115  36.272  -7.714  1.00  0.70           C  
ATOM   6251  O   ALA A 407     -49.205  36.013  -6.517  1.00  0.70           O  
ATOM   6252  CB  ALA A 407     -51.035  35.638  -9.126  1.00  0.70           C  
ATOM   6253  H   ALA A 407     -50.271  37.659 -10.452  1.00  0.70           H  
ATOM   6254  HA  ALA A 407     -50.979  37.267  -7.760  1.00  0.70           H  
ATOM   6255 1HB  ALA A 407     -51.327  34.919  -8.363  1.00  0.70           H  
ATOM   6256 2HB  ALA A 407     -51.919  36.009  -9.639  1.00  0.70           H  
ATOM   6257 3HB  ALA A 407     -50.370  35.155  -9.844  1.00  0.70           H  
ATOM   6258  N   GLU A 408     -48.003  36.133  -8.416  1.00  0.68           N  
ATOM   6259  CA  GLU A 408     -46.777  35.592  -7.864  1.00  0.68           C  
ATOM   6260  C   GLU A 408     -45.818  36.645  -7.336  1.00  0.68           C  
ATOM   6261  O   GLU A 408     -44.697  36.307  -6.973  1.00  0.68           O  
ATOM   6262  CB  GLU A 408     -46.073  34.724  -8.908  1.00  0.68           C  
ATOM   6263  CG  GLU A 408     -46.891  33.489  -9.301  1.00  0.68           C  
ATOM   6264  CD  GLU A 408     -47.088  32.527  -8.128  1.00  0.68           C  
ATOM   6265  OE1 GLU A 408     -46.118  32.187  -7.495  1.00  0.68           O  
ATOM   6266  OE2 GLU A 408     -48.214  32.161  -7.841  1.00  0.68           O  
ATOM   6267  H   GLU A 408     -48.015  36.401  -9.391  1.00  0.68           H  
ATOM   6268  HA  GLU A 408     -47.040  34.953  -7.025  1.00  0.68           H  
ATOM   6269 1HB  GLU A 408     -45.884  35.315  -9.808  1.00  0.68           H  
ATOM   6270 2HB  GLU A 408     -45.108  34.395  -8.524  1.00  0.68           H  
ATOM   6271 1HG  GLU A 408     -47.866  33.813  -9.663  1.00  0.68           H  
ATOM   6272 2HG  GLU A 408     -46.383  32.972 -10.116  1.00  0.68           H  
ATOM   6273  N   LEU A 409     -46.226  37.918  -7.310  1.00  0.65           N  
ATOM   6274  CA  LEU A 409     -45.274  38.910  -6.840  1.00  0.65           C  
ATOM   6275  C   LEU A 409     -44.922  38.526  -5.412  1.00  0.65           C  
ATOM   6276  O   LEU A 409     -45.812  38.289  -4.603  1.00  0.65           O  
ATOM   6277  CB  LEU A 409     -45.867  40.315  -6.876  1.00  0.65           C  
ATOM   6278  CG  LEU A 409     -44.855  41.472  -6.799  1.00  0.65           C  
ATOM   6279  CD1 LEU A 409     -44.046  41.446  -8.066  1.00  0.65           C  
ATOM   6280  CD2 LEU A 409     -45.561  42.815  -6.697  1.00  0.65           C  
ATOM   6281  H   LEU A 409     -47.163  38.197  -7.603  1.00  0.65           H  
ATOM   6282  HA  LEU A 409     -44.384  38.893  -7.449  1.00  0.65           H  
ATOM   6283 1HB  LEU A 409     -46.466  40.428  -7.754  1.00  0.65           H  
ATOM   6284 2HB  LEU A 409     -46.505  40.397  -6.008  1.00  0.65           H  
ATOM   6285  HG  LEU A 409     -44.185  41.326  -5.950  1.00  0.65           H  
ATOM   6286 1HD1 LEU A 409     -43.312  42.230  -8.038  1.00  0.65           H  
ATOM   6287 2HD1 LEU A 409     -43.556  40.499  -8.154  1.00  0.65           H  
ATOM   6288 3HD1 LEU A 409     -44.696  41.583  -8.919  1.00  0.65           H  
ATOM   6289 1HD2 LEU A 409     -44.812  43.595  -6.681  1.00  0.65           H  
ATOM   6290 2HD2 LEU A 409     -46.214  42.956  -7.555  1.00  0.65           H  
ATOM   6291 3HD2 LEU A 409     -46.147  42.852  -5.789  1.00  0.65           H  
ATOM   6292  N   LEU A 410     -43.631  38.454  -5.108  1.00  0.63           N  
ATOM   6293  CA  LEU A 410     -43.152  38.106  -3.786  1.00  0.63           C  
ATOM   6294  C   LEU A 410     -42.631  39.361  -3.097  1.00  0.63           C  
ATOM   6295  O   LEU A 410     -42.760  39.504  -1.881  1.00  0.63           O  
ATOM   6296  CB  LEU A 410     -42.037  37.070  -3.880  1.00  0.63           C  
ATOM   6297  CG  LEU A 410     -42.432  35.778  -4.585  1.00  0.63           C  
ATOM   6298  CD1 LEU A 410     -41.244  34.843  -4.631  1.00  0.63           C  
ATOM   6299  CD2 LEU A 410     -43.624  35.162  -3.889  1.00  0.63           C  
ATOM   6300  H   LEU A 410     -42.961  38.650  -5.818  1.00  0.63           H  
ATOM   6301  HA  LEU A 410     -43.967  37.684  -3.209  1.00  0.63           H  
ATOM   6302 1HB  LEU A 410     -41.197  37.507  -4.422  1.00  0.63           H  
ATOM   6303 2HB  LEU A 410     -41.712  36.815  -2.868  1.00  0.63           H  
ATOM   6304  HG  LEU A 410     -42.698  36.005  -5.610  1.00  0.63           H  
ATOM   6305 1HD1 LEU A 410     -41.523  33.930  -5.160  1.00  0.63           H  
ATOM   6306 2HD1 LEU A 410     -40.420  35.326  -5.148  1.00  0.63           H  
ATOM   6307 3HD1 LEU A 410     -40.941  34.597  -3.612  1.00  0.63           H  
ATOM   6308 1HD2 LEU A 410     -43.918  34.249  -4.407  1.00  0.63           H  
ATOM   6309 2HD2 LEU A 410     -43.369  34.928  -2.853  1.00  0.63           H  
ATOM   6310 3HD2 LEU A 410     -44.457  35.867  -3.903  1.00  0.63           H  
ATOM   6311  N   GLU A 411     -42.088  40.287  -3.884  1.00  0.61           N  
ATOM   6312  CA  GLU A 411     -41.526  41.514  -3.331  1.00  0.61           C  
ATOM   6313  C   GLU A 411     -41.933  42.755  -4.119  1.00  0.61           C  
ATOM   6314  O   GLU A 411     -41.748  42.836  -5.340  1.00  0.61           O  
ATOM   6315  CB  GLU A 411     -39.996  41.384  -3.295  1.00  0.61           C  
ATOM   6316  CG  GLU A 411     -39.195  42.555  -2.738  1.00  0.61           C  
ATOM   6317  CD  GLU A 411     -37.698  42.215  -2.653  1.00  0.61           C  
ATOM   6318  OE1 GLU A 411     -37.342  41.075  -2.923  1.00  0.61           O  
ATOM   6319  OE2 GLU A 411     -36.927  43.084  -2.322  1.00  0.61           O  
ATOM   6320  H   GLU A 411     -42.018  40.105  -4.882  1.00  0.61           H  
ATOM   6321  HA  GLU A 411     -41.894  41.633  -2.314  1.00  0.61           H  
ATOM   6322 1HB  GLU A 411     -39.717  40.487  -2.747  1.00  0.61           H  
ATOM   6323 2HB  GLU A 411     -39.660  41.271  -4.299  1.00  0.61           H  
ATOM   6324 1HG  GLU A 411     -39.322  43.412  -3.405  1.00  0.61           H  
ATOM   6325 2HG  GLU A 411     -39.568  42.842  -1.762  1.00  0.61           H  
ATOM   6326  N   LEU A 412     -42.442  43.743  -3.392  1.00  0.61           N  
ATOM   6327  CA  LEU A 412     -42.842  45.016  -3.974  1.00  0.61           C  
ATOM   6328  C   LEU A 412     -42.226  46.178  -3.226  1.00  0.61           C  
ATOM   6329  O   LEU A 412     -42.477  46.364  -2.030  1.00  0.61           O  
ATOM   6330  CB  LEU A 412     -44.363  45.148  -3.970  1.00  0.61           C  
ATOM   6331  CG  LEU A 412     -44.948  46.470  -4.459  1.00  0.61           C  
ATOM   6332  CD1 LEU A 412     -44.558  46.741  -5.914  1.00  0.61           C  
ATOM   6333  CD2 LEU A 412     -46.444  46.380  -4.361  1.00  0.61           C  
ATOM   6334  H   LEU A 412     -42.579  43.579  -2.391  1.00  0.61           H  
ATOM   6335  HA  LEU A 412     -42.493  45.054  -5.004  1.00  0.61           H  
ATOM   6336 1HB  LEU A 412     -44.774  44.364  -4.553  1.00  0.61           H  
ATOM   6337 2HB  LEU A 412     -44.705  45.007  -2.945  1.00  0.61           H  
ATOM   6338  HG  LEU A 412     -44.575  47.276  -3.836  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 412     -44.994  47.684  -6.240  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 412     -43.472  46.798  -6.007  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 412     -44.929  45.942  -6.532  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 412     -46.880  47.314  -4.694  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 412     -46.790  45.570  -4.993  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 412     -46.737  46.188  -3.340  1.00  0.61           H  
ATOM   6345  N   ASP A 413     -41.417  46.942  -3.948  1.00  0.61           N  
ATOM   6346  CA  ASP A 413     -40.720  48.080  -3.381  1.00  0.61           C  
ATOM   6347  C   ASP A 413     -41.178  49.407  -3.965  1.00  0.61           C  
ATOM   6348  O   ASP A 413     -40.867  49.761  -5.104  1.00  0.61           O  
ATOM   6349  CB  ASP A 413     -39.220  47.890  -3.542  1.00  0.61           C  
ATOM   6350  CG  ASP A 413     -38.352  48.975  -2.935  1.00  0.61           C  
ATOM   6351  OD1 ASP A 413     -38.814  50.078  -2.693  1.00  0.61           O  
ATOM   6352  OD2 ASP A 413     -37.198  48.690  -2.723  1.00  0.61           O  
ATOM   6353  H   ASP A 413     -41.265  46.698  -4.930  1.00  0.61           H  
ATOM   6354  HA  ASP A 413     -40.943  48.111  -2.319  1.00  0.61           H  
ATOM   6355 1HB  ASP A 413     -38.934  46.932  -3.102  1.00  0.61           H  
ATOM   6356 2HB  ASP A 413     -38.997  47.829  -4.584  1.00  0.61           H  
ATOM   6357  N   LEU A 414     -41.940  50.136  -3.170  1.00  0.62           N  
ATOM   6358  CA  LEU A 414     -42.507  51.422  -3.533  1.00  0.62           C  
ATOM   6359  C   LEU A 414     -41.898  52.491  -2.645  1.00  0.62           C  
ATOM   6360  O   LEU A 414     -42.563  53.472  -2.319  1.00  0.62           O  
ATOM   6361  CB  LEU A 414     -44.026  51.422  -3.323  1.00  0.62           C  
ATOM   6362  CG  LEU A 414     -44.855  50.472  -4.197  1.00  0.62           C  
ATOM   6363  CD1 LEU A 414     -46.304  50.419  -3.699  1.00  0.62           C  
ATOM   6364  CD2 LEU A 414     -44.812  50.973  -5.594  1.00  0.62           C  
ATOM   6365  H   LEU A 414     -42.129  49.794  -2.227  1.00  0.62           H  
ATOM   6366  HA  LEU A 414     -42.264  51.645  -4.572  1.00  0.62           H  
ATOM   6367 1HB  LEU A 414     -44.202  51.150  -2.302  1.00  0.62           H  
ATOM   6368 2HB  LEU A 414     -44.400  52.427  -3.479  1.00  0.62           H  
ATOM   6369  HG  LEU A 414     -44.439  49.481  -4.156  1.00  0.62           H  
ATOM   6370 1HD1 LEU A 414     -46.885  49.753  -4.335  1.00  0.62           H  
ATOM   6371 2HD1 LEU A 414     -46.317  50.047  -2.685  1.00  0.62           H  
ATOM   6372 3HD1 LEU A 414     -46.739  51.413  -3.726  1.00  0.62           H  
ATOM   6373 1HD2 LEU A 414     -45.393  50.315  -6.237  1.00  0.62           H  
ATOM   6374 2HD2 LEU A 414     -45.218  51.974  -5.635  1.00  0.62           H  
ATOM   6375 3HD2 LEU A 414     -43.795  50.994  -5.913  1.00  0.62           H  
ATOM   6376  N   THR A 415     -40.664  52.280  -2.195  1.00  0.63           N  
ATOM   6377  CA  THR A 415     -40.078  53.228  -1.263  1.00  0.63           C  
ATOM   6378  C   THR A 415     -39.532  54.486  -1.920  1.00  0.63           C  
ATOM   6379  O   THR A 415     -39.300  54.529  -3.129  1.00  0.63           O  
ATOM   6380  CB  THR A 415     -38.927  52.566  -0.474  1.00  0.63           C  
ATOM   6381  OG1 THR A 415     -37.865  52.225  -1.332  1.00  0.63           O  
ATOM   6382  CG2 THR A 415     -39.420  51.321   0.143  1.00  0.63           C  
ATOM   6383  H   THR A 415     -40.128  51.448  -2.481  1.00  0.63           H  
ATOM   6384  HA  THR A 415     -40.860  53.518  -0.565  1.00  0.63           H  
ATOM   6385  HB  THR A 415     -38.565  53.241   0.295  1.00  0.63           H  
ATOM   6386  HG1 THR A 415     -38.140  51.452  -1.881  1.00  0.63           H  
ATOM   6387 1HG2 THR A 415     -38.616  50.848   0.697  1.00  0.63           H  
ATOM   6388 2HG2 THR A 415     -40.212  51.550   0.788  1.00  0.63           H  
ATOM   6389 3HG2 THR A 415     -39.772  50.652  -0.628  1.00  0.63           H  
ATOM   6390  N   SER A 416     -39.272  55.494  -1.097  1.00  0.64           N  
ATOM   6391  CA  SER A 416     -38.665  56.740  -1.550  1.00  0.64           C  
ATOM   6392  C   SER A 416     -39.432  57.383  -2.689  1.00  0.64           C  
ATOM   6393  O   SER A 416     -38.857  57.731  -3.713  1.00  0.64           O  
ATOM   6394  CB  SER A 416     -37.230  56.492  -1.969  1.00  0.64           C  
ATOM   6395  OG  SER A 416     -36.522  57.690  -2.128  1.00  0.64           O  
ATOM   6396  H   SER A 416     -39.535  55.377  -0.119  1.00  0.64           H  
ATOM   6397  HA  SER A 416     -38.668  57.443  -0.718  1.00  0.64           H  
ATOM   6398 1HB  SER A 416     -36.735  55.878  -1.221  1.00  0.64           H  
ATOM   6399 2HB  SER A 416     -37.205  55.942  -2.882  1.00  0.64           H  
ATOM   6400  HG  SER A 416     -35.740  57.450  -2.687  1.00  0.64           H  
ATOM   6401  N   ASN A 417     -40.719  57.589  -2.491  1.00  0.66           N  
ATOM   6402  CA  ASN A 417     -41.551  58.211  -3.505  1.00  0.66           C  
ATOM   6403  C   ASN A 417     -42.443  59.223  -2.812  1.00  0.66           C  
ATOM   6404  O   ASN A 417     -42.137  59.641  -1.700  1.00  0.66           O  
ATOM   6405  CB  ASN A 417     -42.314  57.183  -4.321  1.00  0.66           C  
ATOM   6406  CG  ASN A 417     -43.302  56.387  -3.596  1.00  0.66           C  
ATOM   6407  OD1 ASN A 417     -43.953  56.814  -2.633  1.00  0.66           O  
ATOM   6408  ND2 ASN A 417     -43.469  55.189  -4.062  1.00  0.66           N  
ATOM   6409  H   ASN A 417     -41.123  57.291  -1.617  1.00  0.66           H  
ATOM   6410  HA  ASN A 417     -40.912  58.766  -4.197  1.00  0.66           H  
ATOM   6411 1HB  ASN A 417     -42.809  57.692  -5.147  1.00  0.66           H  
ATOM   6412 2HB  ASN A 417     -41.593  56.498  -4.772  1.00  0.66           H  
ATOM   6413 1HD2 ASN A 417     -44.134  54.573  -3.635  1.00  0.66           H  
ATOM   6414 2HD2 ASN A 417     -42.928  54.869  -4.836  1.00  0.66           H  
ATOM   6415  N   GLN A 418     -43.492  59.687  -3.470  1.00  0.68           N  
ATOM   6416  CA  GLN A 418     -44.323  60.733  -2.903  1.00  0.68           C  
ATOM   6417  C   GLN A 418     -45.727  60.260  -2.487  1.00  0.68           C  
ATOM   6418  O   GLN A 418     -46.618  61.087  -2.249  1.00  0.68           O  
ATOM   6419  CB  GLN A 418     -44.391  61.880  -3.900  1.00  0.68           C  
ATOM   6420  CG  GLN A 418     -43.056  62.534  -4.228  1.00  0.68           C  
ATOM   6421  CD  GLN A 418     -42.403  63.203  -3.026  1.00  0.68           C  
ATOM   6422  OE1 GLN A 418     -43.018  64.037  -2.354  1.00  0.68           O  
ATOM   6423  NE2 GLN A 418     -41.150  62.848  -2.757  1.00  0.68           N  
ATOM   6424  H   GLN A 418     -43.764  59.322  -4.382  1.00  0.68           H  
ATOM   6425  HA  GLN A 418     -43.832  61.106  -2.006  1.00  0.68           H  
ATOM   6426 1HB  GLN A 418     -44.783  61.495  -4.835  1.00  0.68           H  
ATOM   6427 2HB  GLN A 418     -45.068  62.640  -3.554  1.00  0.68           H  
ATOM   6428 1HG  GLN A 418     -42.376  61.770  -4.611  1.00  0.68           H  
ATOM   6429 2HG  GLN A 418     -43.223  63.293  -4.991  1.00  0.68           H  
ATOM   6430 1HE2 GLN A 418     -40.669  63.256  -1.980  1.00  0.68           H  
ATOM   6431 2HE2 GLN A 418     -40.685  62.169  -3.329  1.00  0.68           H  
ATOM   6432  N   LEU A 419     -45.936  58.943  -2.387  1.00  0.71           N  
ATOM   6433  CA  LEU A 419     -47.264  58.418  -2.045  1.00  0.71           C  
ATOM   6434  C   LEU A 419     -47.742  58.923  -0.679  1.00  0.71           C  
ATOM   6435  O   LEU A 419     -46.989  58.915   0.298  1.00  0.71           O  
ATOM   6436  CB  LEU A 419     -47.235  56.862  -2.034  1.00  0.71           C  
ATOM   6437  CG  LEU A 419     -47.056  56.160  -3.418  1.00  0.71           C  
ATOM   6438  CD1 LEU A 419     -46.814  54.647  -3.248  1.00  0.71           C  
ATOM   6439  CD2 LEU A 419     -48.277  56.372  -4.194  1.00  0.71           C  
ATOM   6440  H   LEU A 419     -45.169  58.295  -2.566  1.00  0.71           H  
ATOM   6441  HA  LEU A 419     -47.971  58.754  -2.807  1.00  0.71           H  
ATOM   6442 1HB  LEU A 419     -46.419  56.538  -1.399  1.00  0.71           H  
ATOM   6443 2HB  LEU A 419     -48.172  56.501  -1.598  1.00  0.71           H  
ATOM   6444  HG  LEU A 419     -46.209  56.598  -3.943  1.00  0.71           H  
ATOM   6445 1HD1 LEU A 419     -46.699  54.187  -4.226  1.00  0.71           H  
ATOM   6446 2HD1 LEU A 419     -45.912  54.480  -2.663  1.00  0.71           H  
ATOM   6447 3HD1 LEU A 419     -47.652  54.207  -2.746  1.00  0.71           H  
ATOM   6448 1HD2 LEU A 419     -48.183  55.911  -5.163  1.00  0.71           H  
ATOM   6449 2HD2 LEU A 419     -49.130  55.937  -3.667  1.00  0.71           H  
ATOM   6450 3HD2 LEU A 419     -48.423  57.431  -4.301  1.00  0.71           H  
ATOM   6451  N   THR A 420     -49.012  59.344  -0.610  1.00  0.75           N  
ATOM   6452  CA  THR A 420     -49.622  59.835   0.635  1.00  0.75           C  
ATOM   6453  C   THR A 420     -50.743  58.922   1.098  1.00  0.75           C  
ATOM   6454  O   THR A 420     -51.205  58.992   2.247  1.00  0.75           O  
ATOM   6455  CB  THR A 420     -50.218  61.245   0.461  1.00  0.75           C  
ATOM   6456  OG1 THR A 420     -51.240  61.205  -0.541  1.00  0.75           O  
ATOM   6457  CG2 THR A 420     -49.151  62.233   0.066  1.00  0.75           C  
ATOM   6458  H   THR A 420     -49.562  59.349  -1.459  1.00  0.75           H  
ATOM   6459  HA  THR A 420     -48.860  59.873   1.406  1.00  0.75           H  
ATOM   6460  HB  THR A 420     -50.664  61.561   1.403  1.00  0.75           H  
ATOM   6461  HG1 THR A 420     -51.865  60.504  -0.328  1.00  0.75           H  
ATOM   6462 1HG2 THR A 420     -49.589  63.222  -0.050  1.00  0.75           H  
ATOM   6463 2HG2 THR A 420     -48.402  62.263   0.837  1.00  0.75           H  
ATOM   6464 3HG2 THR A 420     -48.701  61.926  -0.872  1.00  0.75           H  
ATOM   6465  N   HIS A 421     -51.177  58.071   0.175  1.00  0.80           N  
ATOM   6466  CA  HIS A 421     -52.310  57.180   0.359  1.00  0.80           C  
ATOM   6467  C   HIS A 421     -52.194  55.956  -0.532  1.00  0.80           C  
ATOM   6468  O   HIS A 421     -51.761  56.035  -1.686  1.00  0.80           O  
ATOM   6469  CB  HIS A 421     -53.629  57.911   0.069  1.00  0.80           C  
ATOM   6470  CG  HIS A 421     -54.873  57.103   0.346  1.00  0.80           C  
ATOM   6471  ND1 HIS A 421     -55.321  56.833   1.620  1.00  0.80           N  
ATOM   6472  CD2 HIS A 421     -55.761  56.527  -0.494  1.00  0.80           C  
ATOM   6473  CE1 HIS A 421     -56.434  56.121   1.548  1.00  0.80           C  
ATOM   6474  NE2 HIS A 421     -56.723  55.925   0.279  1.00  0.80           N  
ATOM   6475  H   HIS A 421     -50.703  58.061  -0.714  1.00  0.80           H  
ATOM   6476  HA  HIS A 421     -52.341  56.829   1.389  1.00  0.80           H  
ATOM   6477 1HB  HIS A 421     -53.677  58.820   0.673  1.00  0.80           H  
ATOM   6478 2HB  HIS A 421     -53.651  58.213  -0.977  1.00  0.80           H  
ATOM   6479  HD1 HIS A 421     -54.894  57.129   2.476  1.00  0.80           H  
ATOM   6480  HD2 HIS A 421     -55.825  56.479  -1.575  1.00  0.80           H  
ATOM   6481  HE1 HIS A 421     -56.952  55.809   2.449  1.00  0.80           H  
ATOM   6482  N   LEU A 422     -52.580  54.833   0.047  1.00  0.83           N  
ATOM   6483  CA  LEU A 422     -52.599  53.508  -0.551  1.00  0.83           C  
ATOM   6484  C   LEU A 422     -54.031  52.966  -0.563  1.00  0.83           C  
ATOM   6485  O   LEU A 422     -54.472  52.431   0.455  1.00  0.83           O  
ATOM   6486  CB  LEU A 422     -51.691  52.611   0.269  1.00  0.83           C  
ATOM   6487  CG  LEU A 422     -50.245  53.096   0.329  1.00  0.83           C  
ATOM   6488  CD1 LEU A 422     -49.541  52.350   1.327  1.00  0.83           C  
ATOM   6489  CD2 LEU A 422     -49.577  52.898  -1.000  1.00  0.83           C  
ATOM   6490  H   LEU A 422     -52.905  54.910   1.002  1.00  0.83           H  
ATOM   6491  HA  LEU A 422     -52.192  53.561  -1.554  1.00  0.83           H  
ATOM   6492 1HB  LEU A 422     -52.073  52.556   1.288  1.00  0.83           H  
ATOM   6493 2HB  LEU A 422     -51.697  51.609  -0.162  1.00  0.83           H  
ATOM   6494  HG  LEU A 422     -50.217  54.144   0.594  1.00  0.83           H  
ATOM   6495 1HD1 LEU A 422     -48.518  52.701   1.377  1.00  0.83           H  
ATOM   6496 2HD1 LEU A 422     -50.021  52.523   2.264  1.00  0.83           H  
ATOM   6497 3HD1 LEU A 422     -49.559  51.293   1.084  1.00  0.83           H  
ATOM   6498 1HD2 LEU A 422     -48.550  53.239  -0.925  1.00  0.83           H  
ATOM   6499 2HD2 LEU A 422     -49.588  51.845  -1.259  1.00  0.83           H  
ATOM   6500 3HD2 LEU A 422     -50.099  53.470  -1.769  1.00  0.83           H  
ATOM   6501  N   PRO A 423     -54.792  53.157  -1.659  1.00  0.85           N  
ATOM   6502  CA  PRO A 423     -56.199  52.833  -1.797  1.00  0.85           C  
ATOM   6503  C   PRO A 423     -56.488  51.377  -1.519  1.00  0.85           C  
ATOM   6504  O   PRO A 423     -55.657  50.499  -1.785  1.00  0.85           O  
ATOM   6505  CB  PRO A 423     -56.479  53.126  -3.281  1.00  0.85           C  
ATOM   6506  CG  PRO A 423     -55.441  54.138  -3.682  1.00  0.85           C  
ATOM   6507  CD  PRO A 423     -54.214  53.779  -2.883  1.00  0.85           C  
ATOM   6508  HA  PRO A 423     -56.794  53.484  -1.135  1.00  0.85           H  
ATOM   6509 1HB  PRO A 423     -56.411  52.187  -3.865  1.00  0.85           H  
ATOM   6510 2HB  PRO A 423     -57.508  53.494  -3.401  1.00  0.85           H  
ATOM   6511 1HG  PRO A 423     -55.256  54.071  -4.769  1.00  0.85           H  
ATOM   6512 2HG  PRO A 423     -55.801  55.151  -3.490  1.00  0.85           H  
ATOM   6513 1HD  PRO A 423     -53.600  53.075  -3.442  1.00  0.85           H  
ATOM   6514 2HD  PRO A 423     -53.692  54.713  -2.659  1.00  0.85           H  
ATOM   6515  N   HIS A 424     -57.677  51.106  -1.016  1.00  0.85           N  
ATOM   6516  CA  HIS A 424     -58.030  49.730  -0.766  1.00  0.85           C  
ATOM   6517  C   HIS A 424     -58.033  49.011  -2.085  1.00  0.85           C  
ATOM   6518  O   HIS A 424     -58.329  49.596  -3.121  1.00  0.85           O  
ATOM   6519  CB  HIS A 424     -59.392  49.596  -0.098  1.00  0.85           C  
ATOM   6520  CG  HIS A 424     -59.400  50.030   1.292  1.00  0.85           C  
ATOM   6521  ND1 HIS A 424     -59.664  51.326   1.671  1.00  0.85           N  
ATOM   6522  CD2 HIS A 424     -59.166  49.343   2.422  1.00  0.85           C  
ATOM   6523  CE1 HIS A 424     -59.598  51.407   2.987  1.00  0.85           C  
ATOM   6524  NE2 HIS A 424     -59.295  50.213   3.458  1.00  0.85           N  
ATOM   6525  H   HIS A 424     -58.328  51.849  -0.806  1.00  0.85           H  
ATOM   6526  HA  HIS A 424     -57.285  49.263  -0.122  1.00  0.85           H  
ATOM   6527 1HB  HIS A 424     -60.127  50.184  -0.648  1.00  0.85           H  
ATOM   6528 2HB  HIS A 424     -59.714  48.554  -0.134  1.00  0.85           H  
ATOM   6529  HD2 HIS A 424     -58.919  48.287   2.493  1.00  0.85           H  
ATOM   6530  HE1 HIS A 424     -59.760  52.305   3.580  1.00  0.85           H  
ATOM   6531  HE2 HIS A 424     -59.161  49.950   4.436  1.00  0.85           H  
ATOM   6532  N   ARG A 425     -57.684  47.737  -2.032  1.00  0.84           N  
ATOM   6533  CA  ARG A 425     -57.592  46.840  -3.182  1.00  0.84           C  
ATOM   6534  C   ARG A 425     -56.352  47.127  -4.065  1.00  0.84           C  
ATOM   6535  O   ARG A 425     -56.067  46.391  -5.014  1.00  0.84           O  
ATOM   6536  CB  ARG A 425     -58.876  46.917  -4.010  1.00  0.84           C  
ATOM   6537  CG  ARG A 425     -60.155  46.578  -3.232  1.00  0.84           C  
ATOM   6538  CD  ARG A 425     -61.387  46.694  -4.065  1.00  0.84           C  
ATOM   6539  NE  ARG A 425     -61.459  45.682  -5.095  1.00  0.84           N  
ATOM   6540  CZ  ARG A 425     -62.398  45.614  -6.050  1.00  0.84           C  
ATOM   6541  NH1 ARG A 425     -63.368  46.503  -6.123  1.00  0.84           N  
ATOM   6542  NH2 ARG A 425     -62.321  44.628  -6.905  1.00  0.84           N  
ATOM   6543  H   ARG A 425     -57.459  47.355  -1.125  1.00  0.84           H  
ATOM   6544  HA  ARG A 425     -57.507  45.822  -2.803  1.00  0.84           H  
ATOM   6545 1HB  ARG A 425     -58.986  47.851  -4.550  1.00  0.84           H  
ATOM   6546 2HB  ARG A 425     -58.825  46.134  -4.753  1.00  0.84           H  
ATOM   6547 1HG  ARG A 425     -60.087  45.549  -2.878  1.00  0.84           H  
ATOM   6548 2HG  ARG A 425     -60.266  47.244  -2.381  1.00  0.84           H  
ATOM   6549 1HD  ARG A 425     -62.264  46.595  -3.429  1.00  0.84           H  
ATOM   6550 2HD  ARG A 425     -61.399  47.672  -4.550  1.00  0.84           H  
ATOM   6551  HE  ARG A 425     -60.742  44.944  -5.117  1.00  0.84           H  
ATOM   6552 1HH1 ARG A 425     -63.413  47.256  -5.452  1.00  0.84           H  
ATOM   6553 2HH1 ARG A 425     -64.066  46.430  -6.848  1.00  0.84           H  
ATOM   6554 1HH2 ARG A 425     -61.538  43.975  -6.790  1.00  0.84           H  
ATOM   6555 2HH2 ARG A 425     -63.000  44.523  -7.641  1.00  0.84           H  
ATOM   6556  N   LEU A 426     -55.497  48.070  -3.649  1.00  0.82           N  
ATOM   6557  CA  LEU A 426     -54.225  48.312  -4.335  1.00  0.82           C  
ATOM   6558  C   LEU A 426     -53.388  47.054  -4.474  1.00  0.82           C  
ATOM   6559  O   LEU A 426     -52.728  46.830  -5.486  1.00  0.82           O  
ATOM   6560  CB  LEU A 426     -53.408  49.373  -3.589  1.00  0.82           C  
ATOM   6561  CG  LEU A 426     -52.031  49.661  -4.144  1.00  0.82           C  
ATOM   6562  CD1 LEU A 426     -52.139  50.134  -5.539  1.00  0.82           C  
ATOM   6563  CD2 LEU A 426     -51.354  50.708  -3.295  1.00  0.82           C  
ATOM   6564  H   LEU A 426     -55.733  48.687  -2.867  1.00  0.82           H  
ATOM   6565  HA  LEU A 426     -54.446  48.677  -5.330  1.00  0.82           H  
ATOM   6566 1HB  LEU A 426     -53.965  50.308  -3.614  1.00  0.82           H  
ATOM   6567 2HB  LEU A 426     -53.300  49.071  -2.545  1.00  0.82           H  
ATOM   6568  HG  LEU A 426     -51.443  48.744  -4.128  1.00  0.82           H  
ATOM   6569 1HD1 LEU A 426     -51.147  50.314  -5.898  1.00  0.82           H  
ATOM   6570 2HD1 LEU A 426     -52.615  49.367  -6.146  1.00  0.82           H  
ATOM   6571 3HD1 LEU A 426     -52.724  51.053  -5.582  1.00  0.82           H  
ATOM   6572 1HD2 LEU A 426     -50.358  50.900  -3.679  1.00  0.82           H  
ATOM   6573 2HD2 LEU A 426     -51.925  51.617  -3.309  1.00  0.82           H  
ATOM   6574 3HD2 LEU A 426     -51.288  50.354  -2.285  1.00  0.82           H  
ATOM   6575  N   PHE A 427     -53.421  46.226  -3.445  1.00  0.80           N  
ATOM   6576  CA  PHE A 427     -52.616  45.032  -3.401  1.00  0.80           C  
ATOM   6577  C   PHE A 427     -53.481  43.755  -3.597  1.00  0.80           C  
ATOM   6578  O   PHE A 427     -53.058  42.649  -3.249  1.00  0.80           O  
ATOM   6579  CB  PHE A 427     -51.900  44.994  -2.041  1.00  0.80           C  
ATOM   6580  CG  PHE A 427     -51.055  46.268  -1.677  1.00  0.80           C  
ATOM   6581  CD1 PHE A 427     -51.536  47.156  -0.717  1.00  0.80           C  
ATOM   6582  CD2 PHE A 427     -49.830  46.584  -2.277  1.00  0.80           C  
ATOM   6583  CE1 PHE A 427     -50.830  48.289  -0.350  1.00  0.80           C  
ATOM   6584  CE2 PHE A 427     -49.129  47.725  -1.914  1.00  0.80           C  
ATOM   6585  CZ  PHE A 427     -49.626  48.572  -0.948  1.00  0.80           C  
ATOM   6586  H   PHE A 427     -54.005  46.460  -2.656  1.00  0.80           H  
ATOM   6587  HA  PHE A 427     -51.875  45.078  -4.201  1.00  0.80           H  
ATOM   6588 1HB  PHE A 427     -52.631  44.830  -1.249  1.00  0.80           H  
ATOM   6589 2HB  PHE A 427     -51.239  44.169  -2.041  1.00  0.80           H  
ATOM   6590  HD1 PHE A 427     -52.486  46.943  -0.242  1.00  0.80           H  
ATOM   6591  HD2 PHE A 427     -49.418  45.946  -3.031  1.00  0.80           H  
ATOM   6592  HE1 PHE A 427     -51.236  48.956   0.410  1.00  0.80           H  
ATOM   6593  HE2 PHE A 427     -48.181  47.954  -2.393  1.00  0.80           H  
ATOM   6594  HZ  PHE A 427     -49.074  49.463  -0.663  1.00  0.80           H  
ATOM   6595  N   GLN A 428     -54.700  43.899  -4.161  1.00  0.78           N  
ATOM   6596  CA  GLN A 428     -55.648  42.773  -4.340  1.00  0.78           C  
ATOM   6597  C   GLN A 428     -55.092  41.567  -5.064  1.00  0.78           C  
ATOM   6598  O   GLN A 428     -55.341  40.426  -4.679  1.00  0.78           O  
ATOM   6599  CB  GLN A 428     -56.881  43.212  -5.131  1.00  0.78           C  
ATOM   6600  CG  GLN A 428     -57.908  42.120  -5.338  1.00  0.78           C  
ATOM   6601  CD  GLN A 428     -59.135  42.556  -6.166  1.00  0.78           C  
ATOM   6602  OE1 GLN A 428     -59.902  43.474  -5.823  1.00  0.78           O  
ATOM   6603  NE2 GLN A 428     -59.320  41.873  -7.295  1.00  0.78           N  
ATOM   6604  H   GLN A 428     -55.006  44.821  -4.466  1.00  0.78           H  
ATOM   6605  HA  GLN A 428     -55.978  42.436  -3.367  1.00  0.78           H  
ATOM   6606 1HB  GLN A 428     -57.354  44.056  -4.651  1.00  0.78           H  
ATOM   6607 2HB  GLN A 428     -56.569  43.526  -6.103  1.00  0.78           H  
ATOM   6608 1HG  GLN A 428     -57.425  41.296  -5.866  1.00  0.78           H  
ATOM   6609 2HG  GLN A 428     -58.256  41.781  -4.363  1.00  0.78           H  
ATOM   6610 1HE2 GLN A 428     -60.085  42.081  -7.903  1.00  0.78           H  
ATOM   6611 2HE2 GLN A 428     -58.683  41.142  -7.543  1.00  0.78           H  
ATOM   6612  N   GLY A 429     -54.335  41.810  -6.115  1.00  0.76           N  
ATOM   6613  CA  GLY A 429     -53.815  40.734  -6.938  1.00  0.76           C  
ATOM   6614  C   GLY A 429     -52.484  40.185  -6.450  1.00  0.76           C  
ATOM   6615  O   GLY A 429     -51.891  39.350  -7.119  1.00  0.76           O  
ATOM   6616  H   GLY A 429     -54.135  42.770  -6.360  1.00  0.76           H  
ATOM   6617 1HA  GLY A 429     -54.547  39.927  -6.972  1.00  0.76           H  
ATOM   6618 2HA  GLY A 429     -53.702  41.096  -7.956  1.00  0.76           H  
ATOM   6619  N   LEU A 430     -52.017  40.621  -5.282  1.00  0.74           N  
ATOM   6620  CA  LEU A 430     -50.700  40.233  -4.794  1.00  0.74           C  
ATOM   6621  C   LEU A 430     -50.752  39.238  -3.631  1.00  0.74           C  
ATOM   6622  O   LEU A 430     -49.964  39.342  -2.690  1.00  0.74           O  
ATOM   6623  CB  LEU A 430     -49.963  41.465  -4.322  1.00  0.74           C  
ATOM   6624  CG  LEU A 430     -49.816  42.583  -5.313  1.00  0.74           C  
ATOM   6625  CD1 LEU A 430     -49.085  43.671  -4.646  1.00  0.74           C  
ATOM   6626  CD2 LEU A 430     -49.145  42.124  -6.524  1.00  0.74           C  
ATOM   6627  H   LEU A 430     -52.560  41.275  -4.714  1.00  0.74           H  
ATOM   6628  HA  LEU A 430     -50.146  39.774  -5.617  1.00  0.74           H  
ATOM   6629 1HB  LEU A 430     -50.485  41.865  -3.464  1.00  0.74           H  
ATOM   6630 2HB  LEU A 430     -48.968  41.171  -4.017  1.00  0.74           H  
ATOM   6631  HG  LEU A 430     -50.803  42.962  -5.579  1.00  0.74           H  
ATOM   6632 1HD1 LEU A 430     -48.993  44.493  -5.319  1.00  0.74           H  
ATOM   6633 2HD1 LEU A 430     -49.635  43.959  -3.777  1.00  0.74           H  
ATOM   6634 3HD1 LEU A 430     -48.099  43.329  -4.355  1.00  0.74           H  
ATOM   6635 1HD2 LEU A 430     -49.044  42.940  -7.229  1.00  0.74           H  
ATOM   6636 2HD2 LEU A 430     -48.194  41.755  -6.270  1.00  0.74           H  
ATOM   6637 3HD2 LEU A 430     -49.730  41.329  -6.977  1.00  0.74           H  
ATOM   6638  N   GLY A 431     -51.637  38.255  -3.694  1.00  0.73           N  
ATOM   6639  CA  GLY A 431     -51.823  37.278  -2.610  1.00  0.73           C  
ATOM   6640  C   GLY A 431     -50.571  36.470  -2.179  1.00  0.73           C  
ATOM   6641  O   GLY A 431     -50.572  35.866  -1.101  1.00  0.73           O  
ATOM   6642  H   GLY A 431     -52.237  38.214  -4.509  1.00  0.73           H  
ATOM   6643 1HA  GLY A 431     -52.218  37.803  -1.740  1.00  0.73           H  
ATOM   6644 2HA  GLY A 431     -52.602  36.576  -2.913  1.00  0.73           H  
ATOM   6645  N   LYS A 432     -49.519  36.436  -3.009  1.00  0.71           N  
ATOM   6646  CA  LYS A 432     -48.285  35.724  -2.653  1.00  0.71           C  
ATOM   6647  C   LYS A 432     -47.190  36.637  -2.092  1.00  0.71           C  
ATOM   6648  O   LYS A 432     -46.109  36.148  -1.766  1.00  0.71           O  
ATOM   6649  CB  LYS A 432     -47.698  34.974  -3.851  1.00  0.71           C  
ATOM   6650  CG  LYS A 432     -48.589  33.870  -4.456  1.00  0.71           C  
ATOM   6651  CD  LYS A 432     -48.726  32.681  -3.529  1.00  0.71           C  
ATOM   6652  CE  LYS A 432     -49.515  31.527  -4.181  1.00  0.71           C  
ATOM   6653  NZ  LYS A 432     -48.766  30.852  -5.320  1.00  0.71           N  
ATOM   6654  H   LYS A 432     -49.566  36.925  -3.896  1.00  0.71           H  
ATOM   6655  HA  LYS A 432     -48.521  34.996  -1.893  1.00  0.71           H  
ATOM   6656 1HB  LYS A 432     -47.464  35.693  -4.636  1.00  0.71           H  
ATOM   6657 2HB  LYS A 432     -46.758  34.509  -3.558  1.00  0.71           H  
ATOM   6658 1HG  LYS A 432     -49.580  34.275  -4.657  1.00  0.71           H  
ATOM   6659 2HG  LYS A 432     -48.160  33.533  -5.404  1.00  0.71           H  
ATOM   6660 1HD  LYS A 432     -47.734  32.321  -3.256  1.00  0.71           H  
ATOM   6661 2HD  LYS A 432     -49.241  32.994  -2.622  1.00  0.71           H  
ATOM   6662 1HE  LYS A 432     -49.723  30.785  -3.413  1.00  0.71           H  
ATOM   6663 2HE  LYS A 432     -50.459  31.913  -4.564  1.00  0.71           H  
ATOM   6664 1HZ  LYS A 432     -49.328  30.103  -5.685  1.00  0.71           H  
ATOM   6665 2HZ  LYS A 432     -48.553  31.497  -6.109  1.00  0.71           H  
ATOM   6666 3HZ  LYS A 432     -47.898  30.478  -4.977  1.00  0.71           H  
ATOM   6667  N   LEU A 433     -47.471  37.928  -1.942  1.00  0.68           N  
ATOM   6668  CA  LEU A 433     -46.442  38.887  -1.531  1.00  0.68           C  
ATOM   6669  C   LEU A 433     -45.864  38.521  -0.171  1.00  0.68           C  
ATOM   6670  O   LEU A 433     -46.610  38.278   0.779  1.00  0.68           O  
ATOM   6671  CB  LEU A 433     -47.045  40.290  -1.443  1.00  0.68           C  
ATOM   6672  CG  LEU A 433     -46.085  41.468  -1.497  1.00  0.68           C  
ATOM   6673  CD1 LEU A 433     -45.483  41.517  -2.884  1.00  0.68           C  
ATOM   6674  CD2 LEU A 433     -46.824  42.754  -1.224  1.00  0.68           C  
ATOM   6675  H   LEU A 433     -48.399  38.280  -2.177  1.00  0.68           H  
ATOM   6676  HA  LEU A 433     -45.644  38.882  -2.260  1.00  0.68           H  
ATOM   6677 1HB  LEU A 433     -47.764  40.407  -2.233  1.00  0.68           H  
ATOM   6678 2HB  LEU A 433     -47.559  40.350  -0.498  1.00  0.68           H  
ATOM   6679  HG  LEU A 433     -45.278  41.328  -0.771  1.00  0.68           H  
ATOM   6680 1HD1 LEU A 433     -44.790  42.338  -2.947  1.00  0.68           H  
ATOM   6681 2HD1 LEU A 433     -44.979  40.601  -3.084  1.00  0.68           H  
ATOM   6682 3HD1 LEU A 433     -46.271  41.651  -3.615  1.00  0.68           H  
ATOM   6683 1HD2 LEU A 433     -46.125  43.574  -1.296  1.00  0.68           H  
ATOM   6684 2HD2 LEU A 433     -47.617  42.883  -1.956  1.00  0.68           H  
ATOM   6685 3HD2 LEU A 433     -47.251  42.717  -0.232  1.00  0.68           H  
ATOM   6686  N   GLU A 434     -44.535  38.499  -0.073  1.00  0.66           N  
ATOM   6687  CA  GLU A 434     -43.813  38.216   1.155  1.00  0.66           C  
ATOM   6688  C   GLU A 434     -43.211  39.500   1.735  1.00  0.66           C  
ATOM   6689  O   GLU A 434     -43.174  39.689   2.958  1.00  0.66           O  
ATOM   6690  CB  GLU A 434     -42.708  37.195   0.899  1.00  0.66           C  
ATOM   6691  CG  GLU A 434     -43.207  35.826   0.470  1.00  0.66           C  
ATOM   6692  CD  GLU A 434     -42.099  34.799   0.343  1.00  0.66           C  
ATOM   6693  OE1 GLU A 434     -40.955  35.164   0.482  1.00  0.66           O  
ATOM   6694  OE2 GLU A 434     -42.400  33.647   0.134  1.00  0.66           O  
ATOM   6695  H   GLU A 434     -43.987  38.702  -0.896  1.00  0.66           H  
ATOM   6696  HA  GLU A 434     -44.501  37.778   1.872  1.00  0.66           H  
ATOM   6697 1HB  GLU A 434     -42.097  37.555   0.074  1.00  0.66           H  
ATOM   6698 2HB  GLU A 434     -42.060  37.115   1.757  1.00  0.66           H  
ATOM   6699 1HG  GLU A 434     -43.960  35.481   1.174  1.00  0.66           H  
ATOM   6700 2HG  GLU A 434     -43.694  35.940  -0.499  1.00  0.66           H  
ATOM   6701  N   TYR A 435     -42.772  40.396   0.851  1.00  0.65           N  
ATOM   6702  CA  TYR A 435     -42.153  41.652   1.269  1.00  0.65           C  
ATOM   6703  C   TYR A 435     -42.845  42.864   0.657  1.00  0.65           C  
ATOM   6704  O   TYR A 435     -43.019  42.959  -0.564  1.00  0.65           O  
ATOM   6705  CB  TYR A 435     -40.671  41.673   0.855  1.00  0.65           C  
ATOM   6706  CG  TYR A 435     -39.789  40.667   1.528  1.00  0.65           C  
ATOM   6707  CD1 TYR A 435     -39.759  39.366   1.070  1.00  0.65           C  
ATOM   6708  CD2 TYR A 435     -38.974  41.052   2.578  1.00  0.65           C  
ATOM   6709  CE1 TYR A 435     -38.942  38.438   1.682  1.00  0.65           C  
ATOM   6710  CE2 TYR A 435     -38.155  40.135   3.196  1.00  0.65           C  
ATOM   6711  CZ  TYR A 435     -38.140  38.827   2.756  1.00  0.65           C  
ATOM   6712  OH  TYR A 435     -37.323  37.905   3.370  1.00  0.65           O  
ATOM   6713  H   TYR A 435     -42.828  40.177  -0.139  1.00  0.65           H  
ATOM   6714  HA  TYR A 435     -42.228  41.738   2.350  1.00  0.65           H  
ATOM   6715 1HB  TYR A 435     -40.613  41.489  -0.209  1.00  0.65           H  
ATOM   6716 2HB  TYR A 435     -40.258  42.667   1.036  1.00  0.65           H  
ATOM   6717  HD1 TYR A 435     -40.386  39.074   0.229  1.00  0.65           H  
ATOM   6718  HD2 TYR A 435     -38.986  42.088   2.920  1.00  0.65           H  
ATOM   6719  HE1 TYR A 435     -38.927  37.406   1.321  1.00  0.65           H  
ATOM   6720  HE2 TYR A 435     -37.521  40.444   4.029  1.00  0.65           H  
ATOM   6721  HH  TYR A 435     -36.828  38.335   4.071  1.00  0.65           H  
ATOM   6722  N   LEU A 436     -43.183  43.819   1.510  1.00  0.64           N  
ATOM   6723  CA  LEU A 436     -43.776  45.068   1.048  1.00  0.64           C  
ATOM   6724  C   LEU A 436     -43.074  46.249   1.677  1.00  0.64           C  
ATOM   6725  O   LEU A 436     -43.119  46.431   2.901  1.00  0.64           O  
ATOM   6726  CB  LEU A 436     -45.272  45.092   1.349  1.00  0.64           C  
ATOM   6727  CG  LEU A 436     -46.006  46.390   0.989  1.00  0.64           C  
ATOM   6728  CD1 LEU A 436     -45.862  46.689  -0.496  1.00  0.64           C  
ATOM   6729  CD2 LEU A 436     -47.483  46.232   1.308  1.00  0.64           C  
ATOM   6730  H   LEU A 436     -43.038  43.662   2.510  1.00  0.64           H  
ATOM   6731  HA  LEU A 436     -43.645  45.139  -0.031  1.00  0.64           H  
ATOM   6732 1HB  LEU A 436     -45.740  44.283   0.838  1.00  0.64           H  
ATOM   6733 2HB  LEU A 436     -45.402  44.929   2.419  1.00  0.64           H  
ATOM   6734  HG  LEU A 436     -45.582  47.200   1.560  1.00  0.64           H  
ATOM   6735 1HD1 LEU A 436     -46.382  47.610  -0.731  1.00  0.64           H  
ATOM   6736 2HD1 LEU A 436     -44.808  46.799  -0.755  1.00  0.64           H  
ATOM   6737 3HD1 LEU A 436     -46.287  45.881  -1.065  1.00  0.64           H  
ATOM   6738 1HD2 LEU A 436     -48.011  47.140   1.059  1.00  0.64           H  
ATOM   6739 2HD2 LEU A 436     -47.876  45.420   0.718  1.00  0.64           H  
ATOM   6740 3HD2 LEU A 436     -47.619  46.015   2.359  1.00  0.64           H  
ATOM   6741  N   LEU A 437     -42.419  47.033   0.830  1.00  0.63           N  
ATOM   6742  CA  LEU A 437     -41.653  48.161   1.307  1.00  0.63           C  
ATOM   6743  C   LEU A 437     -42.302  49.470   0.844  1.00  0.63           C  
ATOM   6744  O   LEU A 437     -42.382  49.763  -0.353  1.00  0.63           O  
ATOM   6745  CB  LEU A 437     -40.219  48.027   0.798  1.00  0.63           C  
ATOM   6746  CG  LEU A 437     -39.538  46.646   1.058  1.00  0.63           C  
ATOM   6747  CD1 LEU A 437     -38.168  46.666   0.426  1.00  0.63           C  
ATOM   6748  CD2 LEU A 437     -39.451  46.348   2.551  1.00  0.63           C  
ATOM   6749  H   LEU A 437     -42.440  46.817  -0.169  1.00  0.63           H  
ATOM   6750  HA  LEU A 437     -41.649  48.153   2.393  1.00  0.63           H  
ATOM   6751 1HB  LEU A 437     -40.186  48.228  -0.256  1.00  0.63           H  
ATOM   6752 2HB  LEU A 437     -39.615  48.765   1.307  1.00  0.63           H  
ATOM   6753  HG  LEU A 437     -40.123  45.859   0.569  1.00  0.63           H  
ATOM   6754 1HD1 LEU A 437     -37.685  45.699   0.572  1.00  0.63           H  
ATOM   6755 2HD1 LEU A 437     -38.258  46.864  -0.643  1.00  0.63           H  
ATOM   6756 3HD1 LEU A 437     -37.566  47.448   0.887  1.00  0.63           H  
ATOM   6757 1HD2 LEU A 437     -38.973  45.378   2.704  1.00  0.63           H  
ATOM   6758 2HD2 LEU A 437     -38.856  47.121   3.038  1.00  0.63           H  
ATOM   6759 3HD2 LEU A 437     -40.444  46.326   2.987  1.00  0.63           H  
ATOM   6760  N   LEU A 438     -42.809  50.231   1.805  1.00  0.63           N  
ATOM   6761  CA  LEU A 438     -43.530  51.482   1.575  1.00  0.63           C  
ATOM   6762  C   LEU A 438     -42.863  52.653   2.302  1.00  0.63           C  
ATOM   6763  O   LEU A 438     -43.488  53.681   2.559  1.00  0.63           O  
ATOM   6764  CB  LEU A 438     -44.939  51.313   2.123  1.00  0.63           C  
ATOM   6765  CG  LEU A 438     -45.822  50.275   1.451  1.00  0.63           C  
ATOM   6766  CD1 LEU A 438     -47.042  50.005   2.333  1.00  0.63           C  
ATOM   6767  CD2 LEU A 438     -46.231  50.784   0.114  1.00  0.63           C  
ATOM   6768  H   LEU A 438     -42.698  49.935   2.772  1.00  0.63           H  
ATOM   6769  HA  LEU A 438     -43.550  51.693   0.506  1.00  0.63           H  
ATOM   6770 1HB  LEU A 438     -44.840  51.022   3.156  1.00  0.63           H  
ATOM   6771 2HB  LEU A 438     -45.450  52.270   2.083  1.00  0.63           H  
ATOM   6772  HG  LEU A 438     -45.276  49.360   1.321  1.00  0.63           H  
ATOM   6773 1HD1 LEU A 438     -47.684  49.277   1.860  1.00  0.63           H  
ATOM   6774 2HD1 LEU A 438     -46.712  49.622   3.292  1.00  0.63           H  
ATOM   6775 3HD1 LEU A 438     -47.583  50.908   2.491  1.00  0.63           H  
ATOM   6776 1HD2 LEU A 438     -46.856  50.050  -0.375  1.00  0.63           H  
ATOM   6777 2HD2 LEU A 438     -46.774  51.709   0.214  1.00  0.63           H  
ATOM   6778 3HD2 LEU A 438     -45.345  50.955  -0.465  1.00  0.63           H  
ATOM   6779  N   SER A 439     -41.612  52.468   2.677  1.00  0.63           N  
ATOM   6780  CA  SER A 439     -40.870  53.466   3.424  1.00  0.63           C  
ATOM   6781  C   SER A 439     -40.456  54.700   2.640  1.00  0.63           C  
ATOM   6782  O   SER A 439     -40.337  54.678   1.417  1.00  0.63           O  
ATOM   6783  CB  SER A 439     -39.627  52.831   3.996  1.00  0.63           C  
ATOM   6784  OG  SER A 439     -38.710  52.462   2.999  1.00  0.63           O  
ATOM   6785  H   SER A 439     -41.167  51.593   2.453  1.00  0.63           H  
ATOM   6786  HA  SER A 439     -41.510  53.785   4.240  1.00  0.63           H  
ATOM   6787 1HB  SER A 439     -39.154  53.518   4.692  1.00  0.63           H  
ATOM   6788 2HB  SER A 439     -39.921  51.964   4.554  1.00  0.63           H  
ATOM   6789  HG  SER A 439     -38.038  51.934   3.453  1.00  0.63           H  
ATOM   6790  N   ARG A 440     -40.159  55.757   3.378  1.00  0.64           N  
ATOM   6791  CA  ARG A 440     -39.681  57.039   2.859  1.00  0.64           C  
ATOM   6792  C   ARG A 440     -40.678  57.702   1.916  1.00  0.64           C  
ATOM   6793  O   ARG A 440     -40.295  58.480   1.043  1.00  0.64           O  
ATOM   6794  CB  ARG A 440     -38.327  56.893   2.171  1.00  0.64           C  
ATOM   6795  CG  ARG A 440     -37.200  56.381   3.057  1.00  0.64           C  
ATOM   6796  CD  ARG A 440     -35.902  56.358   2.329  1.00  0.64           C  
ATOM   6797  NE  ARG A 440     -34.816  55.854   3.160  1.00  0.64           N  
ATOM   6798  CZ  ARG A 440     -33.543  55.691   2.744  1.00  0.64           C  
ATOM   6799  NH1 ARG A 440     -33.205  56.007   1.512  1.00  0.64           N  
ATOM   6800  NH2 ARG A 440     -32.631  55.213   3.572  1.00  0.64           N  
ATOM   6801  H   ARG A 440     -40.311  55.667   4.385  1.00  0.64           H  
ATOM   6802  HA  ARG A 440     -39.526  57.711   3.693  1.00  0.64           H  
ATOM   6803 1HB  ARG A 440     -38.390  56.206   1.356  1.00  0.64           H  
ATOM   6804 2HB  ARG A 440     -38.022  57.852   1.765  1.00  0.64           H  
ATOM   6805 1HG  ARG A 440     -37.089  57.036   3.918  1.00  0.64           H  
ATOM   6806 2HG  ARG A 440     -37.430  55.370   3.397  1.00  0.64           H  
ATOM   6807 1HD  ARG A 440     -35.991  55.712   1.454  1.00  0.64           H  
ATOM   6808 2HD  ARG A 440     -35.647  57.367   2.009  1.00  0.64           H  
ATOM   6809  HE  ARG A 440     -35.034  55.601   4.116  1.00  0.64           H  
ATOM   6810 1HH1 ARG A 440     -33.898  56.377   0.874  1.00  0.64           H  
ATOM   6811 2HH1 ARG A 440     -32.249  55.881   1.205  1.00  0.64           H  
ATOM   6812 1HH2 ARG A 440     -32.883  54.966   4.518  1.00  0.64           H  
ATOM   6813 2HH2 ARG A 440     -31.677  55.088   3.255  1.00  0.64           H  
ATOM   6814  N   ASN A 441     -41.952  57.378   2.084  1.00  0.65           N  
ATOM   6815  CA  ASN A 441     -43.025  58.005   1.336  1.00  0.65           C  
ATOM   6816  C   ASN A 441     -43.638  59.061   2.246  1.00  0.65           C  
ATOM   6817  O   ASN A 441     -43.063  59.400   3.281  1.00  0.65           O  
ATOM   6818  CB  ASN A 441     -44.026  56.999   0.790  1.00  0.65           C  
ATOM   6819  CG  ASN A 441     -44.816  56.287   1.795  1.00  0.65           C  
ATOM   6820  OD1 ASN A 441     -44.915  56.726   2.940  1.00  0.65           O  
ATOM   6821  ND2 ASN A 441     -45.414  55.193   1.391  1.00  0.65           N  
ATOM   6822  H   ASN A 441     -42.179  56.698   2.794  1.00  0.65           H  
ATOM   6823  HA  ASN A 441     -42.602  58.531   0.481  1.00  0.65           H  
ATOM   6824 1HB  ASN A 441     -44.704  57.507   0.107  1.00  0.65           H  
ATOM   6825 2HB  ASN A 441     -43.486  56.257   0.199  1.00  0.65           H  
ATOM   6826 1HD2 ASN A 441     -45.961  54.653   2.027  1.00  0.65           H  
ATOM   6827 2HD2 ASN A 441     -45.295  54.883   0.450  1.00  0.65           H  
ATOM   6828  N   ARG A 442     -44.788  59.598   1.875  1.00  0.67           N  
ATOM   6829  CA  ARG A 442     -45.420  60.651   2.649  1.00  0.67           C  
ATOM   6830  C   ARG A 442     -46.724  60.130   3.261  1.00  0.67           C  
ATOM   6831  O   ARG A 442     -47.629  60.906   3.591  1.00  0.67           O  
ATOM   6832  CB  ARG A 442     -45.707  61.847   1.758  1.00  0.67           C  
ATOM   6833  CG  ARG A 442     -44.510  62.556   1.173  1.00  0.67           C  
ATOM   6834  CD  ARG A 442     -44.920  63.809   0.455  1.00  0.67           C  
ATOM   6835  NE  ARG A 442     -45.789  63.542  -0.699  1.00  0.67           N  
ATOM   6836  CZ  ARG A 442     -46.417  64.474  -1.424  1.00  0.67           C  
ATOM   6837  NH1 ARG A 442     -46.280  65.756  -1.154  1.00  0.67           N  
ATOM   6838  NH2 ARG A 442     -47.178  64.065  -2.414  1.00  0.67           N  
ATOM   6839  H   ARG A 442     -45.276  59.280   1.038  1.00  0.67           H  
ATOM   6840  HA  ARG A 442     -44.750  60.955   3.453  1.00  0.67           H  
ATOM   6841 1HB  ARG A 442     -46.280  61.495   0.901  1.00  0.67           H  
ATOM   6842 2HB  ARG A 442     -46.310  62.576   2.289  1.00  0.67           H  
ATOM   6843 1HG  ARG A 442     -43.816  62.821   1.970  1.00  0.67           H  
ATOM   6844 2HG  ARG A 442     -44.009  61.898   0.456  1.00  0.67           H  
ATOM   6845 1HD  ARG A 442     -45.460  64.458   1.142  1.00  0.67           H  
ATOM   6846 2HD  ARG A 442     -44.031  64.325   0.096  1.00  0.67           H  
ATOM   6847  HE  ARG A 442     -45.953  62.573  -0.997  1.00  0.67           H  
ATOM   6848 1HH1 ARG A 442     -45.687  66.049  -0.390  1.00  0.67           H  
ATOM   6849 2HH1 ARG A 442     -46.760  66.443  -1.713  1.00  0.67           H  
ATOM   6850 1HH2 ARG A 442     -47.265  63.046  -2.564  1.00  0.67           H  
ATOM   6851 2HH2 ARG A 442     -47.671  64.726  -2.990  1.00  0.67           H  
ATOM   6852  N   LEU A 443     -46.833  58.806   3.399  1.00  0.70           N  
ATOM   6853  CA  LEU A 443     -48.053  58.184   3.899  1.00  0.70           C  
ATOM   6854  C   LEU A 443     -48.423  58.721   5.259  1.00  0.70           C  
ATOM   6855  O   LEU A 443     -47.605  58.712   6.182  1.00  0.70           O  
ATOM   6856  CB  LEU A 443     -47.836  56.668   3.989  1.00  0.70           C  
ATOM   6857  CG  LEU A 443     -48.996  55.783   4.384  1.00  0.70           C  
ATOM   6858  CD1 LEU A 443     -50.038  55.811   3.284  1.00  0.70           C  
ATOM   6859  CD2 LEU A 443     -48.459  54.374   4.613  1.00  0.70           C  
ATOM   6860  H   LEU A 443     -46.054  58.206   3.141  1.00  0.70           H  
ATOM   6861  HA  LEU A 443     -48.864  58.389   3.211  1.00  0.70           H  
ATOM   6862 1HB  LEU A 443     -47.522  56.331   3.009  1.00  0.70           H  
ATOM   6863 2HB  LEU A 443     -47.024  56.477   4.688  1.00  0.70           H  
ATOM   6864  HG  LEU A 443     -49.460  56.148   5.300  1.00  0.70           H  
ATOM   6865 1HD1 LEU A 443     -50.871  55.168   3.541  1.00  0.70           H  
ATOM   6866 2HD1 LEU A 443     -50.391  56.821   3.159  1.00  0.70           H  
ATOM   6867 3HD1 LEU A 443     -49.592  55.468   2.363  1.00  0.70           H  
ATOM   6868 1HD2 LEU A 443     -49.273  53.738   4.886  1.00  0.70           H  
ATOM   6869 2HD2 LEU A 443     -47.996  54.004   3.699  1.00  0.70           H  
ATOM   6870 3HD2 LEU A 443     -47.718  54.390   5.411  1.00  0.70           H  
ATOM   6871  N   ALA A 444     -49.665  59.205   5.362  1.00  0.74           N  
ATOM   6872  CA  ALA A 444     -50.177  59.757   6.625  1.00  0.74           C  
ATOM   6873  C   ALA A 444     -50.903  58.702   7.460  1.00  0.74           C  
ATOM   6874  O   ALA A 444     -50.915  58.756   8.692  1.00  0.74           O  
ATOM   6875  CB  ALA A 444     -51.103  60.917   6.343  1.00  0.74           C  
ATOM   6876  H   ALA A 444     -50.248  59.199   4.519  1.00  0.74           H  
ATOM   6877  HA  ALA A 444     -49.330  60.113   7.208  1.00  0.74           H  
ATOM   6878 1HB  ALA A 444     -51.453  61.338   7.286  1.00  0.74           H  
ATOM   6879 2HB  ALA A 444     -50.566  61.679   5.780  1.00  0.74           H  
ATOM   6880 3HB  ALA A 444     -51.954  60.566   5.761  1.00  0.74           H  
ATOM   6881  N   GLU A 445     -51.544  57.772   6.772  1.00  0.78           N  
ATOM   6882  CA  GLU A 445     -52.332  56.716   7.387  1.00  0.78           C  
ATOM   6883  C   GLU A 445     -52.328  55.496   6.494  1.00  0.78           C  
ATOM   6884  O   GLU A 445     -52.536  55.626   5.293  1.00  0.78           O  
ATOM   6885  CB  GLU A 445     -53.778  57.176   7.608  1.00  0.78           C  
ATOM   6886  CG  GLU A 445     -54.692  56.132   8.278  1.00  0.78           C  
ATOM   6887  CD  GLU A 445     -56.089  56.648   8.560  1.00  0.78           C  
ATOM   6888  OE1 GLU A 445     -56.344  57.798   8.292  1.00  0.78           O  
ATOM   6889  OE2 GLU A 445     -56.902  55.885   9.032  1.00  0.78           O  
ATOM   6890  H   GLU A 445     -51.475  57.795   5.768  1.00  0.78           H  
ATOM   6891  HA  GLU A 445     -51.900  56.452   8.348  1.00  0.78           H  
ATOM   6892 1HB  GLU A 445     -53.785  58.075   8.224  1.00  0.78           H  
ATOM   6893 2HB  GLU A 445     -54.224  57.436   6.647  1.00  0.78           H  
ATOM   6894 1HG  GLU A 445     -54.778  55.269   7.619  1.00  0.78           H  
ATOM   6895 2HG  GLU A 445     -54.231  55.798   9.207  1.00  0.78           H  
ATOM   6896  N   LEU A 446     -52.120  54.317   7.069  1.00  0.83           N  
ATOM   6897  CA  LEU A 446     -52.245  53.094   6.293  1.00  0.83           C  
ATOM   6898  C   LEU A 446     -53.623  52.585   6.702  1.00  0.83           C  
ATOM   6899  O   LEU A 446     -53.791  52.207   7.858  1.00  0.83           O  
ATOM   6900  CB  LEU A 446     -51.132  52.101   6.646  1.00  0.83           C  
ATOM   6901  CG  LEU A 446     -51.081  50.784   5.847  1.00  0.83           C  
ATOM   6902  CD1 LEU A 446     -50.938  51.071   4.403  1.00  0.83           C  
ATOM   6903  CD2 LEU A 446     -49.854  50.018   6.275  1.00  0.83           C  
ATOM   6904  H   LEU A 446     -51.914  54.274   8.059  1.00  0.83           H  
ATOM   6905  HA  LEU A 446     -52.179  53.308   5.234  1.00  0.83           H  
ATOM   6906 1HB  LEU A 446     -50.172  52.585   6.559  1.00  0.83           H  
ATOM   6907 2HB  LEU A 446     -51.261  51.826   7.691  1.00  0.83           H  
ATOM   6908  HG  LEU A 446     -51.987  50.216   5.987  1.00  0.83           H  
ATOM   6909 1HD1 LEU A 446     -50.884  50.134   3.849  1.00  0.83           H  
ATOM   6910 2HD1 LEU A 446     -51.789  51.650   4.053  1.00  0.83           H  
ATOM   6911 3HD1 LEU A 446     -50.029  51.629   4.260  1.00  0.83           H  
ATOM   6912 1HD2 LEU A 446     -49.776  49.116   5.697  1.00  0.83           H  
ATOM   6913 2HD2 LEU A 446     -48.987  50.637   6.088  1.00  0.83           H  
ATOM   6914 3HD2 LEU A 446     -49.902  49.775   7.321  1.00  0.83           H  
ATOM   6915  N   PRO A 447     -54.652  52.648   5.845  1.00  0.88           N  
ATOM   6916  CA  PRO A 447     -56.013  52.315   6.197  1.00  0.88           C  
ATOM   6917  C   PRO A 447     -56.168  50.890   6.667  1.00  0.88           C  
ATOM   6918  O   PRO A 447     -55.500  49.975   6.167  1.00  0.88           O  
ATOM   6919  CB  PRO A 447     -56.767  52.508   4.878  1.00  0.88           C  
ATOM   6920  CG  PRO A 447     -55.914  53.452   4.075  1.00  0.88           C  
ATOM   6921  CD  PRO A 447     -54.496  53.115   4.444  1.00  0.88           C  
ATOM   6922  HA  PRO A 447     -56.369  53.022   6.966  1.00  0.88           H  
ATOM   6923 1HB  PRO A 447     -56.906  51.533   4.387  1.00  0.88           H  
ATOM   6924 2HB  PRO A 447     -57.769  52.904   5.083  1.00  0.88           H  
ATOM   6925 1HG  PRO A 447     -56.108  53.322   2.993  1.00  0.88           H  
ATOM   6926 2HG  PRO A 447     -56.167  54.489   4.329  1.00  0.88           H  
ATOM   6927 1HD  PRO A 447     -54.086  52.329   3.795  1.00  0.88           H  
ATOM   6928 2HD  PRO A 447     -53.957  54.043   4.362  1.00  0.88           H  
ATOM   6929  N   ALA A 448     -57.093  50.670   7.586  1.00  0.91           N  
ATOM   6930  CA  ALA A 448     -57.355  49.302   7.974  1.00  0.91           C  
ATOM   6931  C   ALA A 448     -57.806  48.597   6.717  1.00  0.91           C  
ATOM   6932  O   ALA A 448     -58.503  49.194   5.896  1.00  0.91           O  
ATOM   6933  CB  ALA A 448     -58.394  49.203   9.064  1.00  0.91           C  
ATOM   6934  H   ALA A 448     -57.610  51.436   7.998  1.00  0.91           H  
ATOM   6935  HA  ALA A 448     -56.431  48.846   8.320  1.00  0.91           H  
ATOM   6936 1HB  ALA A 448     -58.564  48.152   9.307  1.00  0.91           H  
ATOM   6937 2HB  ALA A 448     -58.042  49.726   9.950  1.00  0.91           H  
ATOM   6938 3HB  ALA A 448     -59.325  49.651   8.721  1.00  0.91           H  
ATOM   6939  N   ASP A 449     -57.401  47.345   6.580  1.00  0.93           N  
ATOM   6940  CA  ASP A 449     -57.682  46.468   5.443  1.00  0.93           C  
ATOM   6941  C   ASP A 449     -56.979  46.858   4.130  1.00  0.93           C  
ATOM   6942  O   ASP A 449     -57.087  46.129   3.147  1.00  0.93           O  
ATOM   6943  CB  ASP A 449     -59.196  46.357   5.185  1.00  0.93           C  
ATOM   6944  CG  ASP A 449     -59.945  45.716   6.363  1.00  0.93           C  
ATOM   6945  OD1 ASP A 449     -59.454  44.744   6.889  1.00  0.93           O  
ATOM   6946  OD2 ASP A 449     -60.980  46.215   6.735  1.00  0.93           O  
ATOM   6947  H   ASP A 449     -56.837  46.963   7.327  1.00  0.93           H  
ATOM   6948  HA  ASP A 449     -57.329  45.472   5.711  1.00  0.93           H  
ATOM   6949 1HB  ASP A 449     -59.634  47.322   4.963  1.00  0.93           H  
ATOM   6950 2HB  ASP A 449     -59.357  45.734   4.306  1.00  0.93           H  
ATOM   6951  N   ALA A 450     -56.115  47.887   4.127  1.00  0.94           N  
ATOM   6952  CA  ALA A 450     -55.304  48.183   2.931  1.00  0.94           C  
ATOM   6953  C   ALA A 450     -54.422  46.981   2.618  1.00  0.94           C  
ATOM   6954  O   ALA A 450     -54.123  46.658   1.473  1.00  0.94           O  
ATOM   6955  CB  ALA A 450     -54.435  49.411   3.142  1.00  0.94           C  
ATOM   6956  H   ALA A 450     -56.022  48.499   4.941  1.00  0.94           H  
ATOM   6957  HA  ALA A 450     -55.976  48.356   2.091  1.00  0.94           H  
ATOM   6958 1HB  ALA A 450     -53.854  49.613   2.243  1.00  0.94           H  
ATOM   6959 2HB  ALA A 450     -55.079  50.255   3.357  1.00  0.94           H  
ATOM   6960 3HB  ALA A 450     -53.761  49.247   3.983  1.00  0.94           H  
ATOM   6961  N   LEU A 451     -54.025  46.321   3.688  1.00  0.94           N  
ATOM   6962  CA  LEU A 451     -53.154  45.169   3.732  1.00  0.94           C  
ATOM   6963  C   LEU A 451     -53.923  43.850   3.586  1.00  0.94           C  
ATOM   6964  O   LEU A 451     -53.336  42.770   3.624  1.00  0.94           O  
ATOM   6965  CB  LEU A 451     -52.441  45.256   5.066  1.00  0.94           C  
ATOM   6966  CG  LEU A 451     -51.526  46.469   5.235  1.00  0.94           C  
ATOM   6967  CD1 LEU A 451     -51.085  46.507   6.640  1.00  0.94           C  
ATOM   6968  CD2 LEU A 451     -50.326  46.343   4.278  1.00  0.94           C  
ATOM   6969  H   LEU A 451     -54.356  46.675   4.574  1.00  0.94           H  
ATOM   6970  HA  LEU A 451     -52.434  45.246   2.917  1.00  0.94           H  
ATOM   6971 1HB  LEU A 451     -53.195  45.306   5.854  1.00  0.94           H  
ATOM   6972 2HB  LEU A 451     -51.868  44.379   5.216  1.00  0.94           H  
ATOM   6973  HG  LEU A 451     -52.069  47.393   5.021  1.00  0.94           H  
ATOM   6974 1HD1 LEU A 451     -50.438  47.334   6.824  1.00  0.94           H  
ATOM   6975 2HD1 LEU A 451     -51.958  46.592   7.272  1.00  0.94           H  
ATOM   6976 3HD1 LEU A 451     -50.575  45.618   6.875  1.00  0.94           H  
ATOM   6977 1HD2 LEU A 451     -49.656  47.191   4.398  1.00  0.94           H  
ATOM   6978 2HD2 LEU A 451     -49.779  45.424   4.496  1.00  0.94           H  
ATOM   6979 3HD2 LEU A 451     -50.685  46.314   3.248  1.00  0.94           H  
ATOM   6980  N   GLY A 452     -55.248  43.962   3.454  1.00  0.93           N  
ATOM   6981  CA  GLY A 452     -56.225  42.880   3.343  1.00  0.93           C  
ATOM   6982  C   GLY A 452     -55.741  41.552   2.756  1.00  0.93           C  
ATOM   6983  O   GLY A 452     -55.699  40.545   3.459  1.00  0.93           O  
ATOM   6984  H   GLY A 452     -55.649  44.892   3.391  1.00  0.93           H  
ATOM   6985 1HA  GLY A 452     -56.636  42.694   4.333  1.00  0.93           H  
ATOM   6986 2HA  GLY A 452     -57.068  43.244   2.759  1.00  0.93           H  
ATOM   6987  N   PRO A 453     -55.412  41.510   1.456  1.00  0.90           N  
ATOM   6988  CA  PRO A 453     -55.027  40.336   0.691  1.00  0.90           C  
ATOM   6989  C   PRO A 453     -53.637  39.794   1.001  1.00  0.90           C  
ATOM   6990  O   PRO A 453     -53.290  38.688   0.579  1.00  0.90           O  
ATOM   6991  CB  PRO A 453     -55.084  40.872  -0.745  1.00  0.90           C  
ATOM   6992  CG  PRO A 453     -54.803  42.341  -0.605  1.00  0.90           C  
ATOM   6993  CD  PRO A 453     -55.428  42.755   0.655  1.00  0.90           C  
ATOM   6994  HA  PRO A 453     -55.781  39.552   0.840  1.00  0.90           H  
ATOM   6995 1HB  PRO A 453     -54.332  40.363  -1.375  1.00  0.90           H  
ATOM   6996 2HB  PRO A 453     -56.067  40.665  -1.196  1.00  0.90           H  
ATOM   6997 1HG  PRO A 453     -53.720  42.503  -0.616  1.00  0.90           H  
ATOM   6998 2HG  PRO A 453     -55.199  42.907  -1.420  1.00  0.90           H  
ATOM   6999 1HD  PRO A 453     -54.778  43.526   1.034  1.00  0.90           H  
ATOM   7000 2HD  PRO A 453     -56.448  43.114   0.489  1.00  0.90           H  
ATOM   7001  N   LEU A 454     -52.817  40.533   1.734  1.00  0.87           N  
ATOM   7002  CA  LEU A 454     -51.428  40.137   1.893  1.00  0.87           C  
ATOM   7003  C   LEU A 454     -51.205  39.207   3.091  1.00  0.87           C  
ATOM   7004  O   LEU A 454     -50.360  39.436   3.955  1.00  0.87           O  
ATOM   7005  CB  LEU A 454     -50.633  41.422   2.024  1.00  0.87           C  
ATOM   7006  CG  LEU A 454     -50.848  42.374   0.883  1.00  0.87           C  
ATOM   7007  CD1 LEU A 454     -50.026  43.615   1.116  1.00  0.87           C  
ATOM   7008  CD2 LEU A 454     -50.517  41.665  -0.403  1.00  0.87           C  
ATOM   7009  H   LEU A 454     -53.128  41.392   2.191  1.00  0.87           H  
ATOM   7010  HA  LEU A 454     -51.114  39.612   0.987  1.00  0.87           H  
ATOM   7011 1HB  LEU A 454     -50.959  41.926   2.907  1.00  0.87           H  
ATOM   7012 2HB  LEU A 454     -49.575  41.193   2.105  1.00  0.87           H  
ATOM   7013  HG  LEU A 454     -51.892  42.680   0.859  1.00  0.87           H  
ATOM   7014 1HD1 LEU A 454     -50.181  44.319   0.311  1.00  0.87           H  
ATOM   7015 2HD1 LEU A 454     -50.326  44.073   2.057  1.00  0.87           H  
ATOM   7016 3HD1 LEU A 454     -48.982  43.348   1.166  1.00  0.87           H  
ATOM   7017 1HD2 LEU A 454     -50.671  42.301  -1.230  1.00  0.87           H  
ATOM   7018 2HD2 LEU A 454     -49.500  41.360  -0.386  1.00  0.87           H  
ATOM   7019 3HD2 LEU A 454     -51.149  40.787  -0.520  1.00  0.87           H  
ATOM   7020  N   GLN A 455     -51.878  38.074   3.053  1.00  0.83           N  
ATOM   7021  CA  GLN A 455     -51.900  37.096   4.145  1.00  0.83           C  
ATOM   7022  C   GLN A 455     -50.568  36.386   4.367  1.00  0.83           C  
ATOM   7023  O   GLN A 455     -50.343  35.744   5.404  1.00  0.83           O  
ATOM   7024  CB  GLN A 455     -53.003  36.080   3.880  1.00  0.83           C  
ATOM   7025  CG  GLN A 455     -54.408  36.678   3.956  1.00  0.83           C  
ATOM   7026  CD  GLN A 455     -55.499  35.653   3.679  1.00  0.83           C  
ATOM   7027  OE1 GLN A 455     -55.268  34.646   3.002  1.00  0.83           O  
ATOM   7028  NE2 GLN A 455     -56.699  35.899   4.200  1.00  0.83           N  
ATOM   7029  H   GLN A 455     -52.479  37.947   2.241  1.00  0.83           H  
ATOM   7030  HA  GLN A 455     -52.142  37.629   5.059  1.00  0.83           H  
ATOM   7031 1HB  GLN A 455     -52.868  35.649   2.888  1.00  0.83           H  
ATOM   7032 2HB  GLN A 455     -52.936  35.273   4.606  1.00  0.83           H  
ATOM   7033 1HG  GLN A 455     -54.560  37.090   4.957  1.00  0.83           H  
ATOM   7034 2HG  GLN A 455     -54.491  37.478   3.213  1.00  0.83           H  
ATOM   7035 1HE2 GLN A 455     -57.453  35.258   4.049  1.00  0.83           H  
ATOM   7036 2HE2 GLN A 455     -56.845  36.728   4.742  1.00  0.83           H  
ATOM   7037  N   ARG A 456     -49.711  36.458   3.355  1.00  0.79           N  
ATOM   7038  CA  ARG A 456     -48.411  35.828   3.387  1.00  0.79           C  
ATOM   7039  C   ARG A 456     -47.285  36.829   3.568  1.00  0.79           C  
ATOM   7040  O   ARG A 456     -46.117  36.457   3.477  1.00  0.79           O  
ATOM   7041  CB  ARG A 456     -48.179  35.034   2.114  1.00  0.79           C  
ATOM   7042  CG  ARG A 456     -49.108  33.827   1.946  1.00  0.79           C  
ATOM   7043  CD  ARG A 456     -48.955  33.192   0.609  1.00  0.79           C  
ATOM   7044  NE  ARG A 456     -49.785  32.008   0.461  1.00  0.79           N  
ATOM   7045  CZ  ARG A 456     -51.074  32.011   0.048  1.00  0.79           C  
ATOM   7046  NH1 ARG A 456     -51.679  33.135  -0.305  1.00  0.79           N  
ATOM   7047  NH2 ARG A 456     -51.739  30.867  -0.011  1.00  0.79           N  
ATOM   7048  H   ARG A 456     -49.975  36.989   2.538  1.00  0.79           H  
ATOM   7049  HA  ARG A 456     -48.375  35.152   4.221  1.00  0.79           H  
ATOM   7050 1HB  ARG A 456     -48.317  35.689   1.248  1.00  0.79           H  
ATOM   7051 2HB  ARG A 456     -47.149  34.676   2.089  1.00  0.79           H  
ATOM   7052 1HG  ARG A 456     -48.886  33.085   2.714  1.00  0.79           H  
ATOM   7053 2HG  ARG A 456     -50.145  34.154   2.048  1.00  0.79           H  
ATOM   7054 1HD  ARG A 456     -49.264  33.900  -0.133  1.00  0.79           H  
ATOM   7055 2HD  ARG A 456     -47.916  32.914   0.439  1.00  0.79           H  
ATOM   7056  HE  ARG A 456     -49.379  31.119   0.717  1.00  0.79           H  
ATOM   7057 1HH1 ARG A 456     -51.187  34.043  -0.287  1.00  0.79           H  
ATOM   7058 2HH1 ARG A 456     -52.641  33.113  -0.607  1.00  0.79           H  
ATOM   7059 1HH2 ARG A 456     -51.285  30.003   0.257  1.00  0.79           H  
ATOM   7060 2HH2 ARG A 456     -52.700  30.858  -0.317  1.00  0.79           H  
ATOM   7061  N   ALA A 457     -47.599  38.105   3.819  1.00  0.76           N  
ATOM   7062  CA  ALA A 457     -46.472  39.002   4.003  1.00  0.76           C  
ATOM   7063  C   ALA A 457     -45.714  38.543   5.225  1.00  0.76           C  
ATOM   7064  O   ALA A 457     -46.321  38.218   6.245  1.00  0.76           O  
ATOM   7065  CB  ALA A 457     -46.888  40.455   4.158  1.00  0.76           C  
ATOM   7066  H   ALA A 457     -48.560  38.438   3.889  1.00  0.76           H  
ATOM   7067  HA  ALA A 457     -45.830  38.929   3.140  1.00  0.76           H  
ATOM   7068 1HB  ALA A 457     -45.997  41.074   4.289  1.00  0.76           H  
ATOM   7069 2HB  ALA A 457     -47.430  40.773   3.270  1.00  0.76           H  
ATOM   7070 3HB  ALA A 457     -47.518  40.542   5.026  1.00  0.76           H  
ATOM   7071  N   PHE A 458     -44.400  38.573   5.144  1.00  0.72           N  
ATOM   7072  CA  PHE A 458     -43.553  38.245   6.261  1.00  0.72           C  
ATOM   7073  C   PHE A 458     -42.840  39.498   6.719  1.00  0.72           C  
ATOM   7074  O   PHE A 458     -42.496  39.616   7.895  1.00  0.72           O  
ATOM   7075  CB  PHE A 458     -42.539  37.171   5.889  1.00  0.72           C  
ATOM   7076  CG  PHE A 458     -43.150  35.841   5.509  1.00  0.72           C  
ATOM   7077  CD1 PHE A 458     -43.051  35.367   4.225  1.00  0.72           C  
ATOM   7078  CD2 PHE A 458     -43.819  35.069   6.437  1.00  0.72           C  
ATOM   7079  CE1 PHE A 458     -43.601  34.154   3.865  1.00  0.72           C  
ATOM   7080  CE2 PHE A 458     -44.368  33.854   6.085  1.00  0.72           C  
ATOM   7081  CZ  PHE A 458     -44.261  33.397   4.795  1.00  0.72           C  
ATOM   7082  H   PHE A 458     -43.975  38.831   4.268  1.00  0.72           H  
ATOM   7083  HA  PHE A 458     -44.170  37.866   7.075  1.00  0.72           H  
ATOM   7084 1HB  PHE A 458     -41.948  37.525   5.037  1.00  0.72           H  
ATOM   7085 2HB  PHE A 458     -41.859  37.016   6.716  1.00  0.72           H  
ATOM   7086  HD1 PHE A 458     -42.529  35.955   3.493  1.00  0.72           H  
ATOM   7087  HD2 PHE A 458     -43.910  35.429   7.456  1.00  0.72           H  
ATOM   7088  HE1 PHE A 458     -43.505  33.799   2.838  1.00  0.72           H  
ATOM   7089  HE2 PHE A 458     -44.884  33.258   6.828  1.00  0.72           H  
ATOM   7090  HZ  PHE A 458     -44.693  32.438   4.511  1.00  0.72           H  
ATOM   7091  N   TRP A 459     -42.708  40.473   5.817  1.00  0.70           N  
ATOM   7092  CA  TRP A 459     -41.985  41.697   6.141  1.00  0.70           C  
ATOM   7093  C   TRP A 459     -42.686  42.933   5.582  1.00  0.70           C  
ATOM   7094  O   TRP A 459     -42.926  43.036   4.372  1.00  0.70           O  
ATOM   7095  CB  TRP A 459     -40.589  41.642   5.525  1.00  0.70           C  
ATOM   7096  CG  TRP A 459     -39.652  42.766   5.914  1.00  0.70           C  
ATOM   7097  CD1 TRP A 459     -39.796  44.098   5.672  1.00  0.70           C  
ATOM   7098  CD2 TRP A 459     -38.379  42.624   6.590  1.00  0.70           C  
ATOM   7099  NE1 TRP A 459     -38.721  44.792   6.183  1.00  0.70           N  
ATOM   7100  CE2 TRP A 459     -37.852  43.904   6.751  1.00  0.70           C  
ATOM   7101  CE3 TRP A 459     -37.659  41.530   7.062  1.00  0.70           C  
ATOM   7102  CZ2 TRP A 459     -36.639  44.121   7.387  1.00  0.70           C  
ATOM   7103  CZ3 TRP A 459     -36.447  41.744   7.696  1.00  0.70           C  
ATOM   7104  CH2 TRP A 459     -35.952  43.005   7.860  1.00  0.70           C  
ATOM   7105  H   TRP A 459     -43.032  40.320   4.865  1.00  0.70           H  
ATOM   7106  HA  TRP A 459     -41.916  41.789   7.219  1.00  0.70           H  
ATOM   7107 1HB  TRP A 459     -40.117  40.691   5.769  1.00  0.70           H  
ATOM   7108 2HB  TRP A 459     -40.725  41.676   4.467  1.00  0.70           H  
ATOM   7109  HD1 TRP A 459     -40.642  44.550   5.161  1.00  0.70           H  
ATOM   7110  HE1 TRP A 459     -38.588  45.794   6.143  1.00  0.70           H  
ATOM   7111  HE3 TRP A 459     -38.047  40.524   6.938  1.00  0.70           H  
ATOM   7112  HZ2 TRP A 459     -36.224  45.121   7.519  1.00  0.70           H  
ATOM   7113  HZ3 TRP A 459     -35.900  40.876   8.065  1.00  0.70           H  
ATOM   7114  HH2 TRP A 459     -34.996  43.139   8.367  1.00  0.70           H  
ATOM   7115  N   LEU A 460     -42.995  43.869   6.476  1.00  0.68           N  
ATOM   7116  CA  LEU A 460     -43.638  45.127   6.109  1.00  0.68           C  
ATOM   7117  C   LEU A 460     -42.828  46.312   6.622  1.00  0.68           C  
ATOM   7118  O   LEU A 460     -42.547  46.412   7.821  1.00  0.68           O  
ATOM   7119  CB  LEU A 460     -45.074  45.180   6.661  1.00  0.68           C  
ATOM   7120  CG  LEU A 460     -45.850  46.515   6.444  1.00  0.68           C  
ATOM   7121  CD1 LEU A 460     -46.061  46.764   4.955  1.00  0.68           C  
ATOM   7122  CD2 LEU A 460     -47.196  46.460   7.148  1.00  0.68           C  
ATOM   7123  H   LEU A 460     -42.773  43.686   7.457  1.00  0.68           H  
ATOM   7124  HA  LEU A 460     -43.683  45.191   5.024  1.00  0.68           H  
ATOM   7125 1HB  LEU A 460     -45.651  44.384   6.194  1.00  0.68           H  
ATOM   7126 2HB  LEU A 460     -45.038  44.990   7.733  1.00  0.68           H  
ATOM   7127  HG  LEU A 460     -45.262  47.327   6.857  1.00  0.68           H  
ATOM   7128 1HD1 LEU A 460     -46.593  47.700   4.812  1.00  0.68           H  
ATOM   7129 2HD1 LEU A 460     -45.099  46.818   4.450  1.00  0.68           H  
ATOM   7130 3HD1 LEU A 460     -46.643  45.951   4.536  1.00  0.68           H  
ATOM   7131 1HD2 LEU A 460     -47.723  47.402   7.001  1.00  0.68           H  
ATOM   7132 2HD2 LEU A 460     -47.777  45.659   6.732  1.00  0.68           H  
ATOM   7133 3HD2 LEU A 460     -47.053  46.292   8.203  1.00  0.68           H  
ATOM   7134  N   ASP A 461     -42.427  47.179   5.699  1.00  0.67           N  
ATOM   7135  CA  ASP A 461     -41.643  48.356   6.050  1.00  0.67           C  
ATOM   7136  C   ASP A 461     -42.382  49.635   5.724  1.00  0.67           C  
ATOM   7137  O   ASP A 461     -42.560  50.002   4.563  1.00  0.67           O  
ATOM   7138  CB  ASP A 461     -40.284  48.344   5.364  1.00  0.67           C  
ATOM   7139  CG  ASP A 461     -39.363  49.522   5.743  1.00  0.67           C  
ATOM   7140  OD1 ASP A 461     -39.787  50.440   6.441  1.00  0.67           O  
ATOM   7141  OD2 ASP A 461     -38.235  49.503   5.312  1.00  0.67           O  
ATOM   7142  H   ASP A 461     -42.682  47.005   4.724  1.00  0.67           H  
ATOM   7143  HA  ASP A 461     -41.478  48.348   7.124  1.00  0.67           H  
ATOM   7144 1HB  ASP A 461     -39.778  47.412   5.581  1.00  0.67           H  
ATOM   7145 2HB  ASP A 461     -40.437  48.391   4.304  1.00  0.67           H  
ATOM   7146  N   VAL A 462     -42.864  50.290   6.759  1.00  0.66           N  
ATOM   7147  CA  VAL A 462     -43.637  51.506   6.624  1.00  0.66           C  
ATOM   7148  C   VAL A 462     -42.977  52.624   7.410  1.00  0.66           C  
ATOM   7149  O   VAL A 462     -43.675  53.455   7.993  1.00  0.66           O  
ATOM   7150  CB  VAL A 462     -45.086  51.291   7.073  1.00  0.66           C  
ATOM   7151  CG1 VAL A 462     -45.773  50.354   6.143  1.00  0.66           C  
ATOM   7152  CG2 VAL A 462     -45.092  50.736   8.416  1.00  0.66           C  
ATOM   7153  H   VAL A 462     -42.644  49.964   7.704  1.00  0.66           H  
ATOM   7154  HA  VAL A 462     -43.651  51.797   5.572  1.00  0.66           H  
ATOM   7155  HB  VAL A 462     -45.618  52.235   7.060  1.00  0.66           H  
ATOM   7156 1HG1 VAL A 462     -46.787  50.194   6.467  1.00  0.66           H  
ATOM   7157 2HG1 VAL A 462     -45.773  50.779   5.158  1.00  0.66           H  
ATOM   7158 3HG1 VAL A 462     -45.250  49.422   6.132  1.00  0.66           H  
ATOM   7159 1HG2 VAL A 462     -46.119  50.583   8.756  1.00  0.66           H  
ATOM   7160 2HG2 VAL A 462     -44.552  49.782   8.432  1.00  0.66           H  
ATOM   7161 3HG2 VAL A 462     -44.591  51.453   9.058  1.00  0.66           H  
ATOM   7162  N   SER A 463     -41.637  52.590   7.466  1.00  0.66           N  
ATOM   7163  CA  SER A 463     -40.810  53.593   8.146  1.00  0.66           C  
ATOM   7164  C   SER A 463     -40.632  54.901   7.359  1.00  0.66           C  
ATOM   7165  O   SER A 463     -40.886  54.956   6.154  1.00  0.66           O  
ATOM   7166  CB  SER A 463     -39.423  53.017   8.389  1.00  0.66           C  
ATOM   7167  OG  SER A 463     -38.716  52.832   7.185  1.00  0.66           O  
ATOM   7168  H   SER A 463     -41.142  51.813   7.002  1.00  0.66           H  
ATOM   7169  HA  SER A 463     -41.274  53.827   9.104  1.00  0.66           H  
ATOM   7170 1HB  SER A 463     -38.863  53.675   9.011  1.00  0.66           H  
ATOM   7171 2HB  SER A 463     -39.512  52.069   8.913  1.00  0.66           H  
ATOM   7172  HG  SER A 463     -39.025  51.958   6.834  1.00  0.66           H  
ATOM   7173  N   HIS A 464     -40.120  55.928   8.031  1.00  0.66           N  
ATOM   7174  CA  HIS A 464     -39.785  57.208   7.413  1.00  0.66           C  
ATOM   7175  C   HIS A 464     -40.942  57.877   6.669  1.00  0.66           C  
ATOM   7176  O   HIS A 464     -40.774  58.346   5.547  1.00  0.66           O  
ATOM   7177  CB  HIS A 464     -38.606  57.020   6.455  1.00  0.66           C  
ATOM   7178  CG  HIS A 464     -37.348  56.525   7.114  1.00  0.66           C  
ATOM   7179  ND1 HIS A 464     -37.046  55.173   7.266  1.00  0.66           N  
ATOM   7180  CD2 HIS A 464     -36.317  57.201   7.657  1.00  0.66           C  
ATOM   7181  CE1 HIS A 464     -35.889  55.057   7.883  1.00  0.66           C  
ATOM   7182  NE2 HIS A 464     -35.424  56.270   8.132  1.00  0.66           N  
ATOM   7183  H   HIS A 464     -39.967  55.807   9.029  1.00  0.66           H  
ATOM   7184  HA  HIS A 464     -39.469  57.899   8.192  1.00  0.66           H  
ATOM   7185 1HB  HIS A 464     -38.861  56.311   5.696  1.00  0.66           H  
ATOM   7186 2HB  HIS A 464     -38.387  57.964   5.965  1.00  0.66           H  
ATOM   7187  HD1 HIS A 464     -37.606  54.361   7.006  1.00  0.66           H  
ATOM   7188  HD2 HIS A 464     -36.110  58.266   7.772  1.00  0.66           H  
ATOM   7189  HE1 HIS A 464     -35.476  54.072   8.103  1.00  0.66           H  
ATOM   7190  N   ASN A 465     -42.100  57.936   7.303  1.00  0.67           N  
ATOM   7191  CA  ASN A 465     -43.302  58.541   6.740  1.00  0.67           C  
ATOM   7192  C   ASN A 465     -43.997  59.370   7.808  1.00  0.67           C  
ATOM   7193  O   ASN A 465     -43.344  59.843   8.735  1.00  0.67           O  
ATOM   7194  CB  ASN A 465     -44.192  57.496   6.102  1.00  0.67           C  
ATOM   7195  CG  ASN A 465     -44.667  56.498   6.993  1.00  0.67           C  
ATOM   7196  OD1 ASN A 465     -45.033  56.720   8.159  1.00  0.67           O  
ATOM   7197  ND2 ASN A 465     -44.665  55.316   6.469  1.00  0.67           N  
ATOM   7198  H   ASN A 465     -42.153  57.512   8.222  1.00  0.67           H  
ATOM   7199  HA  ASN A 465     -43.005  59.232   5.947  1.00  0.67           H  
ATOM   7200 1HB  ASN A 465     -45.038  57.977   5.615  1.00  0.67           H  
ATOM   7201 2HB  ASN A 465     -43.623  56.999   5.313  1.00  0.67           H  
ATOM   7202 1HD2 ASN A 465     -44.921  54.520   7.027  1.00  0.67           H  
ATOM   7203 2HD2 ASN A 465     -44.346  55.188   5.530  1.00  0.67           H  
ATOM   7204  N   ARG A 466     -45.290  59.640   7.652  1.00  0.69           N  
ATOM   7205  CA  ARG A 466     -45.982  60.529   8.570  1.00  0.69           C  
ATOM   7206  C   ARG A 466     -47.042  59.823   9.417  1.00  0.69           C  
ATOM   7207  O   ARG A 466     -47.929  60.479   9.959  1.00  0.69           O  
ATOM   7208  CB  ARG A 466     -46.643  61.655   7.794  1.00  0.69           C  
ATOM   7209  CG  ARG A 466     -45.705  62.608   7.072  1.00  0.69           C  
ATOM   7210  CD  ARG A 466     -46.453  63.737   6.412  1.00  0.69           C  
ATOM   7211  NE  ARG A 466     -47.287  63.284   5.290  1.00  0.69           N  
ATOM   7212  CZ  ARG A 466     -48.268  63.990   4.712  1.00  0.69           C  
ATOM   7213  NH1 ARG A 466     -48.578  65.205   5.116  1.00  0.69           N  
ATOM   7214  NH2 ARG A 466     -48.907  63.418   3.725  1.00  0.69           N  
ATOM   7215  H   ARG A 466     -45.842  59.229   6.900  1.00  0.69           H  
ATOM   7216  HA  ARG A 466     -45.248  60.965   9.248  1.00  0.69           H  
ATOM   7217 1HB  ARG A 466     -47.288  61.227   7.031  1.00  0.69           H  
ATOM   7218 2HB  ARG A 466     -47.273  62.239   8.462  1.00  0.69           H  
ATOM   7219 1HG  ARG A 466     -44.990  63.025   7.782  1.00  0.69           H  
ATOM   7220 2HG  ARG A 466     -45.169  62.059   6.294  1.00  0.69           H  
ATOM   7221 1HD  ARG A 466     -47.102  64.216   7.143  1.00  0.69           H  
ATOM   7222 2HD  ARG A 466     -45.741  64.468   6.029  1.00  0.69           H  
ATOM   7223  HE  ARG A 466     -47.138  62.349   4.895  1.00  0.69           H  
ATOM   7224 1HH1 ARG A 466     -48.069  65.627   5.880  1.00  0.69           H  
ATOM   7225 2HH1 ARG A 466     -49.321  65.713   4.662  1.00  0.69           H  
ATOM   7226 1HH2 ARG A 466     -48.607  62.465   3.468  1.00  0.69           H  
ATOM   7227 2HH2 ARG A 466     -49.657  63.887   3.246  1.00  0.69           H  
ATOM   7228  N   LEU A 467     -46.966  58.499   9.538  1.00  0.72           N  
ATOM   7229  CA  LEU A 467     -47.973  57.776  10.324  1.00  0.72           C  
ATOM   7230  C   LEU A 467     -47.983  58.271  11.786  1.00  0.72           C  
ATOM   7231  O   LEU A 467     -46.926  58.365  12.415  1.00  0.72           O  
ATOM   7232  CB  LEU A 467     -47.654  56.259  10.257  1.00  0.72           C  
ATOM   7233  CG  LEU A 467     -47.831  55.576   8.847  1.00  0.72           C  
ATOM   7234  CD1 LEU A 467     -47.211  54.159   8.831  1.00  0.72           C  
ATOM   7235  CD2 LEU A 467     -49.253  55.497   8.537  1.00  0.72           C  
ATOM   7236  H   LEU A 467     -46.219  57.988   9.064  1.00  0.72           H  
ATOM   7237  HA  LEU A 467     -48.952  57.957   9.889  1.00  0.72           H  
ATOM   7238 1HB  LEU A 467     -46.627  56.104  10.571  1.00  0.72           H  
ATOM   7239 2HB  LEU A 467     -48.310  55.742  10.950  1.00  0.72           H  
ATOM   7240  HG  LEU A 467     -47.359  56.179   8.090  1.00  0.72           H  
ATOM   7241 1HD1 LEU A 467     -47.355  53.723   7.846  1.00  0.72           H  
ATOM   7242 2HD1 LEU A 467     -46.144  54.227   9.040  1.00  0.72           H  
ATOM   7243 3HD1 LEU A 467     -47.671  53.534   9.558  1.00  0.72           H  
ATOM   7244 1HD2 LEU A 467     -49.386  55.052   7.557  1.00  0.72           H  
ATOM   7245 2HD2 LEU A 467     -49.764  54.898   9.282  1.00  0.72           H  
ATOM   7246 3HD2 LEU A 467     -49.636  56.494   8.546  1.00  0.72           H  
ATOM   7247  N   GLU A 468     -49.188  58.579  12.326  1.00  0.77           N  
ATOM   7248  CA  GLU A 468     -49.354  59.092  13.715  1.00  0.77           C  
ATOM   7249  C   GLU A 468     -49.909  58.056  14.704  1.00  0.77           C  
ATOM   7250  O   GLU A 468     -49.657  58.100  15.919  1.00  0.77           O  
ATOM   7251  CB  GLU A 468     -50.256  60.327  13.729  1.00  0.77           C  
ATOM   7252  CG  GLU A 468     -49.683  61.541  12.991  1.00  0.77           C  
ATOM   7253  CD  GLU A 468     -50.590  62.762  13.032  1.00  0.77           C  
ATOM   7254  OE1 GLU A 468     -51.706  62.639  13.482  1.00  0.77           O  
ATOM   7255  OE2 GLU A 468     -50.154  63.818  12.630  1.00  0.77           O  
ATOM   7256  H   GLU A 468     -50.005  58.491  11.735  1.00  0.77           H  
ATOM   7257  HA  GLU A 468     -48.374  59.400  14.072  1.00  0.77           H  
ATOM   7258 1HB  GLU A 468     -51.216  60.079  13.274  1.00  0.77           H  
ATOM   7259 2HB  GLU A 468     -50.446  60.623  14.760  1.00  0.77           H  
ATOM   7260 1HG  GLU A 468     -48.724  61.799  13.440  1.00  0.77           H  
ATOM   7261 2HG  GLU A 468     -49.500  61.264  11.953  1.00  0.77           H  
ATOM   7262  N   ALA A 469     -50.690  57.135  14.180  1.00  0.83           N  
ATOM   7263  CA  ALA A 469     -51.255  56.056  14.970  1.00  0.83           C  
ATOM   7264  C   ALA A 469     -51.697  54.992  14.007  1.00  0.83           C  
ATOM   7265  O   ALA A 469     -52.109  55.312  12.889  1.00  0.83           O  
ATOM   7266  CB  ALA A 469     -52.410  56.530  15.831  1.00  0.83           C  
ATOM   7267  H   ALA A 469     -50.879  57.164  13.191  1.00  0.83           H  
ATOM   7268  HA  ALA A 469     -50.478  55.640  15.611  1.00  0.83           H  
ATOM   7269 1HB  ALA A 469     -52.801  55.683  16.396  1.00  0.83           H  
ATOM   7270 2HB  ALA A 469     -52.062  57.297  16.523  1.00  0.83           H  
ATOM   7271 3HB  ALA A 469     -53.194  56.938  15.198  1.00  0.83           H  
ATOM   7272  N   LEU A 470     -51.648  53.741  14.423  1.00  0.89           N  
ATOM   7273  CA  LEU A 470     -52.127  52.693  13.546  1.00  0.89           C  
ATOM   7274  C   LEU A 470     -53.452  52.144  14.093  1.00  0.89           C  
ATOM   7275  O   LEU A 470     -53.594  52.037  15.310  1.00  0.89           O  
ATOM   7276  CB  LEU A 470     -51.036  51.623  13.436  1.00  0.89           C  
ATOM   7277  CG  LEU A 470     -49.688  52.184  12.919  1.00  0.89           C  
ATOM   7278  CD1 LEU A 470     -48.647  51.111  12.824  1.00  0.89           C  
ATOM   7279  CD2 LEU A 470     -49.886  52.833  11.583  1.00  0.89           C  
ATOM   7280  H   LEU A 470     -51.285  53.524  15.345  1.00  0.89           H  
ATOM   7281  HA  LEU A 470     -52.256  53.113  12.561  1.00  0.89           H  
ATOM   7282 1HB  LEU A 470     -50.876  51.192  14.411  1.00  0.89           H  
ATOM   7283 2HB  LEU A 470     -51.371  50.840  12.770  1.00  0.89           H  
ATOM   7284  HG  LEU A 470     -49.331  52.922  13.624  1.00  0.89           H  
ATOM   7285 1HD1 LEU A 470     -47.732  51.559  12.478  1.00  0.89           H  
ATOM   7286 2HD1 LEU A 470     -48.484  50.679  13.772  1.00  0.89           H  
ATOM   7287 3HD1 LEU A 470     -48.962  50.342  12.126  1.00  0.89           H  
ATOM   7288 1HD2 LEU A 470     -48.950  53.238  11.269  1.00  0.89           H  
ATOM   7289 2HD2 LEU A 470     -50.229  52.106  10.861  1.00  0.89           H  
ATOM   7290 3HD2 LEU A 470     -50.614  53.630  11.656  1.00  0.89           H  
ATOM   7291  N   PRO A 471     -54.452  51.821  13.250  1.00  0.94           N  
ATOM   7292  CA  PRO A 471     -55.697  51.185  13.647  1.00  0.94           C  
ATOM   7293  C   PRO A 471     -55.435  49.849  14.318  1.00  0.94           C  
ATOM   7294  O   PRO A 471     -54.553  49.104  13.891  1.00  0.94           O  
ATOM   7295  CB  PRO A 471     -56.434  51.012  12.317  1.00  0.94           C  
ATOM   7296  CG  PRO A 471     -55.861  52.079  11.407  1.00  0.94           C  
ATOM   7297  CD  PRO A 471     -54.409  52.223  11.820  1.00  0.94           C  
ATOM   7298  HA  PRO A 471     -56.246  51.862  14.322  1.00  0.94           H  
ATOM   7299 1HB  PRO A 471     -56.273  49.995  11.926  1.00  0.94           H  
ATOM   7300 2HB  PRO A 471     -57.517  51.121  12.471  1.00  0.94           H  
ATOM   7301 1HG  PRO A 471     -55.959  51.771  10.350  1.00  0.94           H  
ATOM   7302 2HG  PRO A 471     -56.425  53.019  11.514  1.00  0.94           H  
ATOM   7303 1HD  PRO A 471     -53.768  51.575  11.235  1.00  0.94           H  
ATOM   7304 2HD  PRO A 471     -54.158  53.289  11.700  1.00  0.94           H  
ATOM   7305  N   ASN A 472     -56.268  49.491  15.290  1.00  0.97           N  
ATOM   7306  CA  ASN A 472     -56.122  48.223  16.014  1.00  0.97           C  
ATOM   7307  C   ASN A 472     -56.272  46.970  15.147  1.00  0.97           C  
ATOM   7308  O   ASN A 472     -55.804  45.899  15.528  1.00  0.97           O  
ATOM   7309  CB  ASN A 472     -57.086  48.155  17.183  1.00  0.97           C  
ATOM   7310  CG  ASN A 472     -56.648  49.003  18.359  1.00  0.97           C  
ATOM   7311  OD1 ASN A 472     -55.469  49.371  18.461  1.00  0.97           O  
ATOM   7312  ND2 ASN A 472     -57.569  49.316  19.236  1.00  0.97           N  
ATOM   7313  H   ASN A 472     -56.994  50.135  15.572  1.00  0.97           H  
ATOM   7314  HA  ASN A 472     -55.109  48.195  16.421  1.00  0.97           H  
ATOM   7315 1HB  ASN A 472     -58.074  48.483  16.857  1.00  0.97           H  
ATOM   7316 2HB  ASN A 472     -57.178  47.121  17.512  1.00  0.97           H  
ATOM   7317 1HD2 ASN A 472     -57.337  49.875  20.033  1.00  0.97           H  
ATOM   7318 2HD2 ASN A 472     -58.508  48.994  19.109  1.00  0.97           H  
ATOM   7319  N   SER A 473     -56.937  47.084  14.005  1.00  0.99           N  
ATOM   7320  CA  SER A 473     -57.111  45.942  13.116  1.00  0.99           C  
ATOM   7321  C   SER A 473     -56.160  45.983  11.911  1.00  0.99           C  
ATOM   7322  O   SER A 473     -56.198  45.101  11.055  1.00  0.99           O  
ATOM   7323  CB  SER A 473     -58.550  45.877  12.630  1.00  0.99           C  
ATOM   7324  OG  SER A 473     -58.883  46.996  11.849  1.00  0.99           O  
ATOM   7325  H   SER A 473     -57.308  47.983  13.741  1.00  0.99           H  
ATOM   7326  HA  SER A 473     -56.897  45.033  13.678  1.00  0.99           H  
ATOM   7327 1HB  SER A 473     -58.683  44.970  12.038  1.00  0.99           H  
ATOM   7328 2HB  SER A 473     -59.221  45.811  13.485  1.00  0.99           H  
ATOM   7329  HG  SER A 473     -59.741  46.797  11.454  1.00  0.99           H  
ATOM   7330  N   LEU A 474     -55.290  46.986  11.838  1.00  0.98           N  
ATOM   7331  CA  LEU A 474     -54.459  47.197  10.654  1.00  0.98           C  
ATOM   7332  C   LEU A 474     -53.637  46.020  10.167  1.00  0.98           C  
ATOM   7333  O   LEU A 474     -53.607  45.732   8.970  1.00  0.98           O  
ATOM   7334  CB  LEU A 474     -53.465  48.313  10.901  1.00  0.98           C  
ATOM   7335  CG  LEU A 474     -52.546  48.588   9.746  1.00  0.98           C  
ATOM   7336  CD1 LEU A 474     -53.368  49.057   8.583  1.00  0.98           C  
ATOM   7337  CD2 LEU A 474     -51.513  49.592  10.148  1.00  0.98           C  
ATOM   7338  H   LEU A 474     -55.204  47.648  12.609  1.00  0.98           H  
ATOM   7339  HA  LEU A 474     -55.122  47.495   9.847  1.00  0.98           H  
ATOM   7340 1HB  LEU A 474     -54.014  49.218  11.125  1.00  0.98           H  
ATOM   7341 2HB  LEU A 474     -52.860  48.058  11.774  1.00  0.98           H  
ATOM   7342  HG  LEU A 474     -52.057  47.680   9.455  1.00  0.98           H  
ATOM   7343 1HD1 LEU A 474     -52.732  49.239   7.755  1.00  0.98           H  
ATOM   7344 2HD1 LEU A 474     -54.093  48.297   8.312  1.00  0.98           H  
ATOM   7345 3HD1 LEU A 474     -53.885  49.967   8.853  1.00  0.98           H  
ATOM   7346 1HD2 LEU A 474     -50.849  49.781   9.325  1.00  0.98           H  
ATOM   7347 2HD2 LEU A 474     -51.994  50.510  10.434  1.00  0.98           H  
ATOM   7348 3HD2 LEU A 474     -50.946  49.198  10.985  1.00  0.98           H  
ATOM   7349  N   LEU A 475     -52.935  45.347  11.062  1.00  0.97           N  
ATOM   7350  CA  LEU A 475     -52.068  44.283  10.613  1.00  0.97           C  
ATOM   7351  C   LEU A 475     -52.738  42.930  10.786  1.00  0.97           C  
ATOM   7352  O   LEU A 475     -52.123  41.893  10.562  1.00  0.97           O  
ATOM   7353  CB  LEU A 475     -50.754  44.371  11.372  1.00  0.97           C  
ATOM   7354  CG  LEU A 475     -50.053  45.741  11.197  1.00  0.97           C  
ATOM   7355  CD1 LEU A 475     -48.839  45.805  11.970  1.00  0.97           C  
ATOM   7356  CD2 LEU A 475     -49.726  45.950   9.777  1.00  0.97           C  
ATOM   7357  H   LEU A 475     -52.981  45.580  12.056  1.00  0.97           H  
ATOM   7358  HA  LEU A 475     -51.859  44.427   9.553  1.00  0.97           H  
ATOM   7359 1HB  LEU A 475     -50.934  44.173  12.411  1.00  0.97           H  
ATOM   7360 2HB  LEU A 475     -50.084  43.607  10.979  1.00  0.97           H  
ATOM   7361  HG  LEU A 475     -50.725  46.528  11.540  1.00  0.97           H  
ATOM   7362 1HD1 LEU A 475     -48.379  46.779  11.815  1.00  0.97           H  
ATOM   7363 2HD1 LEU A 475     -49.026  45.671  13.015  1.00  0.97           H  
ATOM   7364 3HD1 LEU A 475     -48.179  45.019  11.621  1.00  0.97           H  
ATOM   7365 1HD2 LEU A 475     -49.259  46.924   9.639  1.00  0.97           H  
ATOM   7366 2HD2 LEU A 475     -49.050  45.182   9.451  1.00  0.97           H  
ATOM   7367 3HD2 LEU A 475     -50.630  45.901   9.218  1.00  0.97           H  
ATOM   7368  N   ALA A 476     -54.018  42.931  11.176  1.00  0.95           N  
ATOM   7369  CA  ALA A 476     -54.752  41.693  11.376  1.00  0.95           C  
ATOM   7370  C   ALA A 476     -54.746  40.764  10.148  1.00  0.95           C  
ATOM   7371  O   ALA A 476     -54.609  39.558  10.339  1.00  0.95           O  
ATOM   7372  CB  ALA A 476     -56.181  41.979  11.784  1.00  0.95           C  
ATOM   7373  H   ALA A 476     -54.521  43.810  11.294  1.00  0.95           H  
ATOM   7374  HA  ALA A 476     -54.267  41.158  12.192  1.00  0.95           H  
ATOM   7375 1HB  ALA A 476     -56.696  41.041  11.984  1.00  0.95           H  
ATOM   7376 2HB  ALA A 476     -56.178  42.590  12.685  1.00  0.95           H  
ATOM   7377 3HB  ALA A 476     -56.701  42.512  11.001  1.00  0.95           H  
ATOM   7378  N   PRO A 477     -54.919  41.230   8.875  1.00  0.93           N  
ATOM   7379  CA  PRO A 477     -54.858  40.370   7.709  1.00  0.93           C  
ATOM   7380  C   PRO A 477     -53.477  39.784   7.479  1.00  0.93           C  
ATOM   7381  O   PRO A 477     -53.336  38.752   6.823  1.00  0.93           O  
ATOM   7382  CB  PRO A 477     -55.271  41.293   6.564  1.00  0.93           C  
ATOM   7383  CG  PRO A 477     -54.992  42.681   7.047  1.00  0.93           C  
ATOM   7384  CD  PRO A 477     -55.290  42.650   8.521  1.00  0.93           C  
ATOM   7385  HA  PRO A 477     -55.595  39.561   7.830  1.00  0.93           H  
ATOM   7386 1HB  PRO A 477     -54.669  41.051   5.671  1.00  0.93           H  
ATOM   7387 2HB  PRO A 477     -56.326  41.124   6.294  1.00  0.93           H  
ATOM   7388 1HG  PRO A 477     -53.942  42.940   6.838  1.00  0.93           H  
ATOM   7389 2HG  PRO A 477     -55.611  43.410   6.507  1.00  0.93           H  
ATOM   7390 1HD  PRO A 477     -54.676  43.413   8.916  1.00  0.93           H  
ATOM   7391 2HD  PRO A 477     -56.350  42.842   8.708  1.00  0.93           H  
ATOM   7392  N   LEU A 478     -52.436  40.387   8.054  1.00  0.90           N  
ATOM   7393  CA  LEU A 478     -51.098  39.896   7.798  1.00  0.90           C  
ATOM   7394  C   LEU A 478     -50.771  38.852   8.846  1.00  0.90           C  
ATOM   7395  O   LEU A 478     -49.894  39.037   9.694  1.00  0.90           O  
ATOM   7396  CB  LEU A 478     -50.073  41.013   7.868  1.00  0.90           C  
ATOM   7397  CG  LEU A 478     -50.292  42.217   6.987  1.00  0.90           C  
ATOM   7398  CD1 LEU A 478     -49.138  43.117   7.149  1.00  0.90           C  
ATOM   7399  CD2 LEU A 478     -50.457  41.817   5.617  1.00  0.90           C  
ATOM   7400  H   LEU A 478     -52.541  41.172   8.686  1.00  0.90           H  
ATOM   7401  HA  LEU A 478     -51.060  39.434   6.811  1.00  0.90           H  
ATOM   7402 1HB  LEU A 478     -50.014  41.362   8.901  1.00  0.90           H  
ATOM   7403 2HB  LEU A 478     -49.109  40.592   7.586  1.00  0.90           H  
ATOM   7404  HG  LEU A 478     -51.188  42.755   7.311  1.00  0.90           H  
ATOM   7405 1HD1 LEU A 478     -49.268  43.974   6.536  1.00  0.90           H  
ATOM   7406 2HD1 LEU A 478     -49.058  43.401   8.178  1.00  0.90           H  
ATOM   7407 3HD1 LEU A 478     -48.243  42.601   6.838  1.00  0.90           H  
ATOM   7408 1HD2 LEU A 478     -50.596  42.674   4.998  1.00  0.90           H  
ATOM   7409 2HD2 LEU A 478     -49.582  41.296   5.295  1.00  0.90           H  
ATOM   7410 3HD2 LEU A 478     -51.328  41.164   5.531  1.00  0.90           H  
ATOM   7411  N   GLY A 479     -51.481  37.739   8.761  1.00  0.87           N  
ATOM   7412  CA  GLY A 479     -51.429  36.661   9.742  1.00  0.87           C  
ATOM   7413  C   GLY A 479     -50.038  36.074   9.941  1.00  0.87           C  
ATOM   7414  O   GLY A 479     -49.747  35.503  10.991  1.00  0.87           O  
ATOM   7415  H   GLY A 479     -52.148  37.702   7.991  1.00  0.87           H  
ATOM   7416 1HA  GLY A 479     -51.803  37.038  10.694  1.00  0.87           H  
ATOM   7417 2HA  GLY A 479     -52.112  35.870   9.431  1.00  0.87           H  
ATOM   7418  N   ARG A 480     -49.187  36.205   8.931  1.00  0.83           N  
ATOM   7419  CA  ARG A 480     -47.837  35.679   8.985  1.00  0.83           C  
ATOM   7420  C   ARG A 480     -46.748  36.749   9.122  1.00  0.83           C  
ATOM   7421  O   ARG A 480     -45.569  36.442   8.952  1.00  0.83           O  
ATOM   7422  CB  ARG A 480     -47.576  34.853   7.742  1.00  0.83           C  
ATOM   7423  CG  ARG A 480     -48.436  33.587   7.655  1.00  0.83           C  
ATOM   7424  CD  ARG A 480     -48.326  32.909   6.345  1.00  0.83           C  
ATOM   7425  NE  ARG A 480     -49.108  31.696   6.295  1.00  0.83           N  
ATOM   7426  CZ  ARG A 480     -50.437  31.657   6.050  1.00  0.83           C  
ATOM   7427  NH1 ARG A 480     -51.123  32.772   5.829  1.00  0.83           N  
ATOM   7428  NH2 ARG A 480     -51.062  30.491   6.030  1.00  0.83           N  
ATOM   7429  H   ARG A 480     -49.496  36.684   8.095  1.00  0.83           H  
ATOM   7430  HA  ARG A 480     -47.768  35.020   9.848  1.00  0.83           H  
ATOM   7431 1HB  ARG A 480     -47.754  35.461   6.852  1.00  0.83           H  
ATOM   7432 2HB  ARG A 480     -46.545  34.560   7.732  1.00  0.83           H  
ATOM   7433 1HG  ARG A 480     -48.135  32.890   8.435  1.00  0.83           H  
ATOM   7434 2HG  ARG A 480     -49.485  33.859   7.798  1.00  0.83           H  
ATOM   7435 1HD  ARG A 480     -48.707  33.558   5.591  1.00  0.83           H  
ATOM   7436 2HD  ARG A 480     -47.289  32.665   6.128  1.00  0.83           H  
ATOM   7437  HE  ARG A 480     -48.632  30.819   6.457  1.00  0.83           H  
ATOM   7438 1HH1 ARG A 480     -50.665  33.698   5.836  1.00  0.83           H  
ATOM   7439 2HH1 ARG A 480     -52.112  32.720   5.645  1.00  0.83           H  
ATOM   7440 1HH2 ARG A 480     -50.545  29.638   6.196  1.00  0.83           H  
ATOM   7441 2HH2 ARG A 480     -52.053  30.452   5.846  1.00  0.83           H  
ATOM   7442  N   LEU A 481     -47.107  37.998   9.435  1.00  0.80           N  
ATOM   7443  CA  LEU A 481     -46.055  39.018   9.510  1.00  0.80           C  
ATOM   7444  C   LEU A 481     -45.031  38.641  10.575  1.00  0.80           C  
ATOM   7445  O   LEU A 481     -45.379  38.371  11.725  1.00  0.80           O  
ATOM   7446  CB  LEU A 481     -46.631  40.400   9.840  1.00  0.80           C  
ATOM   7447  CG  LEU A 481     -45.694  41.578   9.675  1.00  0.80           C  
ATOM   7448  CD1 LEU A 481     -45.361  41.705   8.224  1.00  0.80           C  
ATOM   7449  CD2 LEU A 481     -46.370  42.849  10.160  1.00  0.80           C  
ATOM   7450  H   LEU A 481     -48.085  38.245   9.591  1.00  0.80           H  
ATOM   7451  HA  LEU A 481     -45.552  39.072   8.549  1.00  0.80           H  
ATOM   7452 1HB  LEU A 481     -47.512  40.569   9.246  1.00  0.80           H  
ATOM   7453 2HB  LEU A 481     -46.916  40.391  10.867  1.00  0.80           H  
ATOM   7454  HG  LEU A 481     -44.766  41.408  10.225  1.00  0.80           H  
ATOM   7455 1HD1 LEU A 481     -44.689  42.532   8.093  1.00  0.80           H  
ATOM   7456 2HD1 LEU A 481     -44.894  40.802   7.894  1.00  0.80           H  
ATOM   7457 3HD1 LEU A 481     -46.256  41.871   7.652  1.00  0.80           H  
ATOM   7458 1HD2 LEU A 481     -45.702  43.666   9.997  1.00  0.80           H  
ATOM   7459 2HD2 LEU A 481     -47.279  43.014   9.604  1.00  0.80           H  
ATOM   7460 3HD2 LEU A 481     -46.605  42.772  11.210  1.00  0.80           H  
ATOM   7461  N   ARG A 482     -43.758  38.638  10.198  1.00  0.77           N  
ATOM   7462  CA  ARG A 482     -42.683  38.305  11.105  1.00  0.77           C  
ATOM   7463  C   ARG A 482     -41.901  39.553  11.462  1.00  0.77           C  
ATOM   7464  O   ARG A 482     -41.523  39.727  12.622  1.00  0.77           O  
ATOM   7465  CB  ARG A 482     -41.752  37.288  10.470  1.00  0.77           C  
ATOM   7466  CG  ARG A 482     -42.328  35.911  10.239  1.00  0.77           C  
ATOM   7467  CD  ARG A 482     -41.379  35.046   9.474  1.00  0.77           C  
ATOM   7468  NE  ARG A 482     -40.180  34.772  10.230  1.00  0.77           N  
ATOM   7469  CZ  ARG A 482     -39.059  34.222   9.762  1.00  0.77           C  
ATOM   7470  NH1 ARG A 482     -38.938  33.862   8.497  1.00  0.77           N  
ATOM   7471  NH2 ARG A 482     -38.082  34.056  10.619  1.00  0.77           N  
ATOM   7472  H   ARG A 482     -43.509  38.872   9.246  1.00  0.77           H  
ATOM   7473  HA  ARG A 482     -43.104  37.876  12.015  1.00  0.77           H  
ATOM   7474 1HB  ARG A 482     -41.463  37.647   9.492  1.00  0.77           H  
ATOM   7475 2HB  ARG A 482     -40.846  37.183  11.073  1.00  0.77           H  
ATOM   7476 1HG  ARG A 482     -42.528  35.439  11.205  1.00  0.77           H  
ATOM   7477 2HG  ARG A 482     -43.248  35.992   9.679  1.00  0.77           H  
ATOM   7478 1HD  ARG A 482     -41.861  34.100   9.236  1.00  0.77           H  
ATOM   7479 2HD  ARG A 482     -41.092  35.549   8.553  1.00  0.77           H  
ATOM   7480  HE  ARG A 482     -40.164  35.015  11.229  1.00  0.77           H  
ATOM   7481 1HH1 ARG A 482     -39.706  34.000   7.856  1.00  0.77           H  
ATOM   7482 2HH1 ARG A 482     -38.077  33.449   8.171  1.00  0.77           H  
ATOM   7483 1HH2 ARG A 482     -38.252  34.366  11.590  1.00  0.77           H  
ATOM   7484 2HH2 ARG A 482     -37.207  33.652  10.337  1.00  0.77           H  
ATOM   7485  N   TYR A 483     -41.744  40.458  10.494  1.00  0.75           N  
ATOM   7486  CA  TYR A 483     -40.952  41.656  10.712  1.00  0.75           C  
ATOM   7487  C   TYR A 483     -41.755  42.915  10.358  1.00  0.75           C  
ATOM   7488  O   TYR A 483     -42.325  43.012   9.266  1.00  0.75           O  
ATOM   7489  CB  TYR A 483     -39.731  41.598   9.799  1.00  0.75           C  
ATOM   7490  CG  TYR A 483     -38.865  40.341   9.919  1.00  0.75           C  
ATOM   7491  CD1 TYR A 483     -39.194  39.227   9.164  1.00  0.75           C  
ATOM   7492  CD2 TYR A 483     -37.761  40.298  10.725  1.00  0.75           C  
ATOM   7493  CE1 TYR A 483     -38.426  38.086   9.228  1.00  0.75           C  
ATOM   7494  CE2 TYR A 483     -36.989  39.166  10.794  1.00  0.75           C  
ATOM   7495  CZ  TYR A 483     -37.317  38.061  10.051  1.00  0.75           C  
ATOM   7496  OH  TYR A 483     -36.531  36.931  10.120  1.00  0.75           O  
ATOM   7497  H   TYR A 483     -42.110  40.267   9.567  1.00  0.75           H  
ATOM   7498  HA  TYR A 483     -40.658  41.713  11.757  1.00  0.75           H  
ATOM   7499 1HB  TYR A 483     -40.075  41.663   8.775  1.00  0.75           H  
ATOM   7500 2HB  TYR A 483     -39.107  42.450   9.973  1.00  0.75           H  
ATOM   7501  HD1 TYR A 483     -40.065  39.259   8.512  1.00  0.75           H  
ATOM   7502  HD2 TYR A 483     -37.491  41.147  11.301  1.00  0.75           H  
ATOM   7503  HE1 TYR A 483     -38.691  37.214   8.632  1.00  0.75           H  
ATOM   7504  HE2 TYR A 483     -36.111  39.146  11.439  1.00  0.75           H  
ATOM   7505  HH  TYR A 483     -35.766  37.109  10.673  1.00  0.75           H  
ATOM   7506  N   LEU A 484     -41.733  43.903  11.249  1.00  0.74           N  
ATOM   7507  CA  LEU A 484     -42.422  45.170  11.017  1.00  0.74           C  
ATOM   7508  C   LEU A 484     -41.573  46.371  11.400  1.00  0.74           C  
ATOM   7509  O   LEU A 484     -41.116  46.464  12.544  1.00  0.74           O  
ATOM   7510  CB  LEU A 484     -43.706  45.222  11.832  1.00  0.74           C  
ATOM   7511  CG  LEU A 484     -44.513  46.502  11.751  1.00  0.74           C  
ATOM   7512  CD1 LEU A 484     -45.033  46.717  10.335  1.00  0.74           C  
ATOM   7513  CD2 LEU A 484     -45.631  46.396  12.733  1.00  0.74           C  
ATOM   7514  H   LEU A 484     -41.266  43.741  12.141  1.00  0.74           H  
ATOM   7515  HA  LEU A 484     -42.668  45.243   9.962  1.00  0.74           H  
ATOM   7516 1HB  LEU A 484     -44.332  44.402  11.555  1.00  0.74           H  
ATOM   7517 2HB  LEU A 484     -43.431  45.091  12.872  1.00  0.74           H  
ATOM   7518  HG  LEU A 484     -43.882  47.341  11.994  1.00  0.74           H  
ATOM   7519 1HD1 LEU A 484     -45.606  47.636  10.282  1.00  0.74           H  
ATOM   7520 2HD1 LEU A 484     -44.197  46.781   9.649  1.00  0.74           H  
ATOM   7521 3HD1 LEU A 484     -45.661  45.896  10.055  1.00  0.74           H  
ATOM   7522 1HD2 LEU A 484     -46.234  47.298  12.703  1.00  0.74           H  
ATOM   7523 2HD2 LEU A 484     -46.220  45.543  12.476  1.00  0.74           H  
ATOM   7524 3HD2 LEU A 484     -45.257  46.260  13.713  1.00  0.74           H  
ATOM   7525  N   SER A 485     -41.371  47.274  10.447  1.00  0.74           N  
ATOM   7526  CA  SER A 485     -40.572  48.467  10.702  1.00  0.74           C  
ATOM   7527  C   SER A 485     -41.416  49.735  10.647  1.00  0.74           C  
ATOM   7528  O   SER A 485     -41.988  50.095   9.614  1.00  0.74           O  
ATOM   7529  CB  SER A 485     -39.427  48.554   9.717  1.00  0.74           C  
ATOM   7530  OG  SER A 485     -38.671  49.716   9.934  1.00  0.74           O  
ATOM   7531  H   SER A 485     -41.776  47.107   9.522  1.00  0.74           H  
ATOM   7532  HA  SER A 485     -40.157  48.403  11.707  1.00  0.74           H  
ATOM   7533 1HB  SER A 485     -38.791  47.677   9.801  1.00  0.74           H  
ATOM   7534 2HB  SER A 485     -39.821  48.570   8.707  1.00  0.74           H  
ATOM   7535  HG  SER A 485     -38.085  49.797   9.170  1.00  0.74           H  
ATOM   7536  N   LEU A 486     -41.559  50.379  11.804  1.00  0.73           N  
ATOM   7537  CA  LEU A 486     -42.362  51.589  11.942  1.00  0.73           C  
ATOM   7538  C   LEU A 486     -41.469  52.795  12.277  1.00  0.73           C  
ATOM   7539  O   LEU A 486     -41.947  53.814  12.778  1.00  0.73           O  
ATOM   7540  CB  LEU A 486     -43.380  51.420  13.063  1.00  0.73           C  
ATOM   7541  CG  LEU A 486     -44.352  50.251  12.948  1.00  0.73           C  
ATOM   7542  CD1 LEU A 486     -45.268  50.199  14.129  1.00  0.73           C  
ATOM   7543  CD2 LEU A 486     -45.080  50.370  11.722  1.00  0.73           C  
ATOM   7544  H   LEU A 486     -41.065  50.045  12.631  1.00  0.73           H  
ATOM   7545  HA  LEU A 486     -42.873  51.787  11.000  1.00  0.73           H  
ATOM   7546 1HB  LEU A 486     -42.844  51.330  13.997  1.00  0.73           H  
ATOM   7547 2HB  LEU A 486     -43.955  52.311  13.093  1.00  0.73           H  
ATOM   7548  HG  LEU A 486     -43.793  49.330  12.950  1.00  0.73           H  
ATOM   7549 1HD1 LEU A 486     -45.930  49.351  14.020  1.00  0.73           H  
ATOM   7550 2HD1 LEU A 486     -44.703  50.091  15.022  1.00  0.73           H  
ATOM   7551 3HD1 LEU A 486     -45.854  51.094  14.186  1.00  0.73           H  
ATOM   7552 1HD2 LEU A 486     -45.766  49.541  11.615  1.00  0.73           H  
ATOM   7553 2HD2 LEU A 486     -45.628  51.301  11.703  1.00  0.73           H  
ATOM   7554 3HD2 LEU A 486     -44.358  50.354  10.938  1.00  0.73           H  
ATOM   7555  N   ARG A 487     -40.167  52.631  12.070  1.00  0.73           N  
ATOM   7556  CA  ARG A 487     -39.118  53.589  12.456  1.00  0.73           C  
ATOM   7557  C   ARG A 487     -39.243  54.962  11.812  1.00  0.73           C  
ATOM   7558  O   ARG A 487     -39.708  55.078  10.681  1.00  0.73           O  
ATOM   7559  CB  ARG A 487     -37.764  53.054  12.033  1.00  0.73           C  
ATOM   7560  CG  ARG A 487     -37.366  51.749  12.636  1.00  0.73           C  
ATOM   7561  CD  ARG A 487     -36.081  51.233  12.037  1.00  0.73           C  
ATOM   7562  NE  ARG A 487     -34.924  52.055  12.356  1.00  0.73           N  
ATOM   7563  CZ  ARG A 487     -33.695  51.851  11.870  1.00  0.73           C  
ATOM   7564  NH1 ARG A 487     -33.450  50.853  11.037  1.00  0.73           N  
ATOM   7565  NH2 ARG A 487     -32.744  52.669  12.245  1.00  0.73           N  
ATOM   7566  H   ARG A 487     -39.878  51.762  11.642  1.00  0.73           H  
ATOM   7567  HA  ARG A 487     -39.145  53.708  13.543  1.00  0.73           H  
ATOM   7568 1HB  ARG A 487     -37.728  52.942  10.960  1.00  0.73           H  
ATOM   7569 2HB  ARG A 487     -36.993  53.782  12.314  1.00  0.73           H  
ATOM   7570 1HG  ARG A 487     -37.270  51.838  13.705  1.00  0.73           H  
ATOM   7571 2HG  ARG A 487     -38.152  51.028  12.411  1.00  0.73           H  
ATOM   7572 1HD  ARG A 487     -35.881  50.228  12.383  1.00  0.73           H  
ATOM   7573 2HD  ARG A 487     -36.189  51.215  10.956  1.00  0.73           H  
ATOM   7574  HE  ARG A 487     -35.028  52.861  12.998  1.00  0.73           H  
ATOM   7575 1HH1 ARG A 487     -34.199  50.233  10.760  1.00  0.73           H  
ATOM   7576 2HH1 ARG A 487     -32.515  50.708  10.681  1.00  0.73           H  
ATOM   7577 1HH2 ARG A 487     -32.999  53.428  12.896  1.00  0.73           H  
ATOM   7578 2HH2 ARG A 487     -31.802  52.558  11.910  1.00  0.73           H  
ATOM   7579  N   ASN A 488     -38.820  55.997  12.532  1.00  0.72           N  
ATOM   7580  CA  ASN A 488     -38.818  57.369  12.022  1.00  0.72           C  
ATOM   7581  C   ASN A 488     -40.142  57.873  11.467  1.00  0.72           C  
ATOM   7582  O   ASN A 488     -40.167  58.561  10.446  1.00  0.72           O  
ATOM   7583  CB  ASN A 488     -37.716  57.560  10.996  1.00  0.72           C  
ATOM   7584  CG  ASN A 488     -36.345  57.541  11.659  1.00  0.72           C  
ATOM   7585  OD1 ASN A 488     -36.242  58.022  12.792  1.00  0.72           O  
ATOM   7586  ND2 ASN A 488     -35.322  57.045  11.008  1.00  0.72           N  
ATOM   7587  H   ASN A 488     -38.460  55.820  13.473  1.00  0.72           H  
ATOM   7588  HA  ASN A 488     -38.585  58.020  12.869  1.00  0.72           H  
ATOM   7589 1HB  ASN A 488     -37.757  56.764  10.254  1.00  0.72           H  
ATOM   7590 2HB  ASN A 488     -37.855  58.504  10.475  1.00  0.72           H  
ATOM   7591 1HD2 ASN A 488     -34.421  57.035  11.442  1.00  0.72           H  
ATOM   7592 2HD2 ASN A 488     -35.420  56.689  10.065  1.00  0.72           H  
ATOM   7593  N   ASN A 489     -41.224  57.560  12.158  1.00  0.73           N  
ATOM   7594  CA  ASN A 489     -42.552  58.018  11.796  1.00  0.73           C  
ATOM   7595  C   ASN A 489     -42.978  59.018  12.859  1.00  0.73           C  
ATOM   7596  O   ASN A 489     -42.143  59.511  13.620  1.00  0.73           O  
ATOM   7597  CB  ASN A 489     -43.528  56.858  11.676  1.00  0.73           C  
ATOM   7598  CG  ASN A 489     -43.200  55.999  10.522  1.00  0.73           C  
ATOM   7599  OD1 ASN A 489     -42.472  56.423   9.626  1.00  0.73           O  
ATOM   7600  ND2 ASN A 489     -43.738  54.822  10.479  1.00  0.73           N  
ATOM   7601  H   ASN A 489     -41.117  56.993  12.990  1.00  0.73           H  
ATOM   7602  HA  ASN A 489     -42.511  58.548  10.844  1.00  0.73           H  
ATOM   7603 1HB  ASN A 489     -43.489  56.255  12.587  1.00  0.73           H  
ATOM   7604 2HB  ASN A 489     -44.546  57.219  11.555  1.00  0.73           H  
ATOM   7605 1HD2 ASN A 489     -43.565  54.231   9.671  1.00  0.73           H  
ATOM   7606 2HD2 ASN A 489     -44.336  54.517  11.215  1.00  0.73           H  
ATOM   7607  N   SER A 490     -44.259  59.344  12.908  1.00  0.76           N  
ATOM   7608  CA  SER A 490     -44.760  60.306  13.868  1.00  0.76           C  
ATOM   7609  C   SER A 490     -45.628  59.579  14.881  1.00  0.76           C  
ATOM   7610  O   SER A 490     -46.408  60.200  15.604  1.00  0.76           O  
ATOM   7611  CB  SER A 490     -45.539  61.404  13.157  1.00  0.76           C  
ATOM   7612  OG  SER A 490     -44.714  62.135  12.295  1.00  0.76           O  
ATOM   7613  H   SER A 490     -44.951  58.918  12.292  1.00  0.76           H  
ATOM   7614  HA  SER A 490     -43.921  60.758  14.394  1.00  0.76           H  
ATOM   7615 1HB  SER A 490     -46.351  60.950  12.582  1.00  0.76           H  
ATOM   7616 2HB  SER A 490     -45.993  62.067  13.889  1.00  0.76           H  
ATOM   7617  HG  SER A 490     -45.306  62.689  11.779  1.00  0.76           H  
ATOM   7618  N   LEU A 491     -45.500  58.250  14.920  1.00  0.80           N  
ATOM   7619  CA  LEU A 491     -46.356  57.457  15.781  1.00  0.80           C  
ATOM   7620  C   LEU A 491     -46.215  57.840  17.236  1.00  0.80           C  
ATOM   7621  O   LEU A 491     -45.130  57.767  17.808  1.00  0.80           O  
ATOM   7622  CB  LEU A 491     -46.030  55.960  15.656  1.00  0.80           C  
ATOM   7623  CG  LEU A 491     -46.296  55.292  14.310  1.00  0.80           C  
ATOM   7624  CD1 LEU A 491     -45.807  53.888  14.360  1.00  0.80           C  
ATOM   7625  CD2 LEU A 491     -47.740  55.319  14.016  1.00  0.80           C  
ATOM   7626  H   LEU A 491     -44.831  57.805  14.314  1.00  0.80           H  
ATOM   7627  HA  LEU A 491     -47.372  57.613  15.476  1.00  0.80           H  
ATOM   7628 1HB  LEU A 491     -44.984  55.812  15.901  1.00  0.80           H  
ATOM   7629 2HB  LEU A 491     -46.632  55.433  16.399  1.00  0.80           H  
ATOM   7630  HG  LEU A 491     -45.756  55.819  13.523  1.00  0.80           H  
ATOM   7631 1HD1 LEU A 491     -45.994  53.416  13.398  1.00  0.80           H  
ATOM   7632 2HD1 LEU A 491     -44.742  53.887  14.572  1.00  0.80           H  
ATOM   7633 3HD1 LEU A 491     -46.336  53.344  15.142  1.00  0.80           H  
ATOM   7634 1HD2 LEU A 491     -47.931  54.844  13.065  1.00  0.80           H  
ATOM   7635 2HD2 LEU A 491     -48.285  54.800  14.799  1.00  0.80           H  
ATOM   7636 3HD2 LEU A 491     -48.039  56.331  13.978  1.00  0.80           H  
ATOM   7637  N   ARG A 492     -47.349  58.140  17.854  1.00  0.89           N  
ATOM   7638  CA  ARG A 492     -47.384  58.478  19.273  1.00  0.89           C  
ATOM   7639  C   ARG A 492     -47.985  57.323  20.061  1.00  0.89           C  
ATOM   7640  O   ARG A 492     -47.691  57.127  21.251  1.00  0.89           O  
ATOM   7641  CB  ARG A 492     -48.196  59.739  19.500  1.00  0.89           C  
ATOM   7642  CG  ARG A 492     -47.592  61.006  18.909  1.00  0.89           C  
ATOM   7643  CD  ARG A 492     -48.472  62.199  19.107  1.00  0.89           C  
ATOM   7644  NE  ARG A 492     -48.604  62.571  20.518  1.00  0.89           N  
ATOM   7645  CZ  ARG A 492     -49.494  63.468  21.003  1.00  0.89           C  
ATOM   7646  NH1 ARG A 492     -50.327  64.078  20.186  1.00  0.89           N  
ATOM   7647  NH2 ARG A 492     -49.529  63.739  22.297  1.00  0.89           N  
ATOM   7648  H   ARG A 492     -48.196  58.187  17.283  1.00  0.89           H  
ATOM   7649  HA  ARG A 492     -46.365  58.653  19.618  1.00  0.89           H  
ATOM   7650 1HB  ARG A 492     -49.187  59.610  19.066  1.00  0.89           H  
ATOM   7651 2HB  ARG A 492     -48.324  59.898  20.570  1.00  0.89           H  
ATOM   7652 1HG  ARG A 492     -46.625  61.200  19.377  1.00  0.89           H  
ATOM   7653 2HG  ARG A 492     -47.448  60.865  17.839  1.00  0.89           H  
ATOM   7654 1HD  ARG A 492     -48.045  63.045  18.570  1.00  0.89           H  
ATOM   7655 2HD  ARG A 492     -49.465  61.985  18.713  1.00  0.89           H  
ATOM   7656  HE  ARG A 492     -47.981  62.127  21.180  1.00  0.89           H  
ATOM   7657 1HH1 ARG A 492     -50.304  63.875  19.196  1.00  0.89           H  
ATOM   7658 2HH1 ARG A 492     -50.990  64.748  20.548  1.00  0.89           H  
ATOM   7659 1HH2 ARG A 492     -48.888  63.272  22.934  1.00  0.89           H  
ATOM   7660 2HH2 ARG A 492     -50.195  64.407  22.657  1.00  0.89           H  
ATOM   7661  N   THR A 493     -48.853  56.569  19.375  1.00  1.01           N  
ATOM   7662  CA  THR A 493     -49.538  55.420  19.957  1.00  1.01           C  
ATOM   7663  C   THR A 493     -49.550  54.230  18.983  1.00  1.01           C  
ATOM   7664  O   THR A 493     -49.838  54.384  17.796  1.00  1.01           O  
ATOM   7665  CB  THR A 493     -50.959  55.782  20.405  1.00  1.01           C  
ATOM   7666  OG1 THR A 493     -50.890  56.871  21.341  1.00  1.01           O  
ATOM   7667  CG2 THR A 493     -51.622  54.581  21.102  1.00  1.01           C  
ATOM   7668  H   THR A 493     -49.033  56.805  18.409  1.00  1.01           H  
ATOM   7669  HA  THR A 493     -49.005  55.112  20.835  1.00  1.01           H  
ATOM   7670  HB  THR A 493     -51.553  56.084  19.542  1.00  1.01           H  
ATOM   7671  HG1 THR A 493     -50.317  56.628  22.085  1.00  1.01           H  
ATOM   7672 1HG2 THR A 493     -52.622  54.860  21.429  1.00  1.01           H  
ATOM   7673 2HG2 THR A 493     -51.693  53.741  20.415  1.00  1.01           H  
ATOM   7674 3HG2 THR A 493     -51.028  54.286  21.971  1.00  1.01           H  
ATOM   7675  N   PHE A 494     -49.214  53.043  19.495  1.00  1.17           N  
ATOM   7676  CA  PHE A 494     -49.240  51.804  18.717  1.00  1.17           C  
ATOM   7677  C   PHE A 494     -49.588  50.585  19.544  1.00  1.17           C  
ATOM   7678  O   PHE A 494     -48.917  50.270  20.521  1.00  1.17           O  
ATOM   7679  CB  PHE A 494     -47.908  51.563  17.992  1.00  1.17           C  
ATOM   7680  CG  PHE A 494     -47.825  50.239  17.221  1.00  1.17           C  
ATOM   7681  CD1 PHE A 494     -48.800  49.865  16.323  1.00  1.17           C  
ATOM   7682  CD2 PHE A 494     -46.747  49.385  17.396  1.00  1.17           C  
ATOM   7683  CE1 PHE A 494     -48.719  48.663  15.620  1.00  1.17           C  
ATOM   7684  CE2 PHE A 494     -46.662  48.188  16.695  1.00  1.17           C  
ATOM   7685  CZ  PHE A 494     -47.649  47.828  15.809  1.00  1.17           C  
ATOM   7686  H   PHE A 494     -48.965  52.994  20.473  1.00  1.17           H  
ATOM   7687  HA  PHE A 494     -50.011  51.906  17.953  1.00  1.17           H  
ATOM   7688 1HB  PHE A 494     -47.747  52.370  17.278  1.00  1.17           H  
ATOM   7689 2HB  PHE A 494     -47.096  51.588  18.700  1.00  1.17           H  
ATOM   7690  HD1 PHE A 494     -49.647  50.522  16.175  1.00  1.17           H  
ATOM   7691  HD2 PHE A 494     -45.963  49.667  18.092  1.00  1.17           H  
ATOM   7692  HE1 PHE A 494     -49.510  48.386  14.921  1.00  1.17           H  
ATOM   7693  HE2 PHE A 494     -45.822  47.529  16.841  1.00  1.17           H  
ATOM   7694  HZ  PHE A 494     -47.582  46.887  15.262  1.00  1.17           H  
ATOM   7695  N   THR A 495     -50.632  49.892  19.127  1.00  1.35           N  
ATOM   7696  CA  THR A 495     -51.030  48.648  19.752  1.00  1.35           C  
ATOM   7697  C   THR A 495     -50.219  47.556  19.059  1.00  1.35           C  
ATOM   7698  O   THR A 495     -50.374  47.402  17.854  1.00  1.35           O  
ATOM   7699  CB  THR A 495     -52.529  48.392  19.519  1.00  1.35           C  
ATOM   7700  OG1 THR A 495     -53.305  49.455  20.096  1.00  1.35           O  
ATOM   7701  CG2 THR A 495     -52.952  47.060  20.099  1.00  1.35           C  
ATOM   7702  H   THR A 495     -51.157  50.233  18.331  1.00  1.35           H  
ATOM   7703  HA  THR A 495     -50.814  48.701  20.814  1.00  1.35           H  
ATOM   7704  HB  THR A 495     -52.717  48.380  18.439  1.00  1.35           H  
ATOM   7705  HG1 THR A 495     -54.176  49.492  19.643  1.00  1.35           H  
ATOM   7706 1HG2 THR A 495     -54.011  46.905  19.898  1.00  1.35           H  
ATOM   7707 2HG2 THR A 495     -52.370  46.258  19.634  1.00  1.35           H  
ATOM   7708 3HG2 THR A 495     -52.780  47.055  21.173  1.00  1.35           H  
ATOM   7709  N   PRO A 496     -49.393  46.760  19.746  1.00  1.52           N  
ATOM   7710  CA  PRO A 496     -48.526  45.794  19.108  1.00  1.52           C  
ATOM   7711  C   PRO A 496     -49.335  44.756  18.364  1.00  1.52           C  
ATOM   7712  O   PRO A 496     -50.281  44.189  18.914  1.00  1.52           O  
ATOM   7713  CB  PRO A 496     -47.786  45.174  20.285  1.00  1.52           C  
ATOM   7714  CG  PRO A 496     -48.679  45.435  21.487  1.00  1.52           C  
ATOM   7715  CD  PRO A 496     -49.369  46.752  21.198  1.00  1.52           C  
ATOM   7716  HA  PRO A 496     -47.834  46.312  18.433  1.00  1.52           H  
ATOM   7717 1HB  PRO A 496     -47.632  44.099  20.097  1.00  1.52           H  
ATOM   7718 2HB  PRO A 496     -46.793  45.615  20.380  1.00  1.52           H  
ATOM   7719 1HG  PRO A 496     -49.390  44.609  21.612  1.00  1.52           H  
ATOM   7720 2HG  PRO A 496     -48.086  45.466  22.396  1.00  1.52           H  
ATOM   7721 1HD  PRO A 496     -50.376  46.705  21.617  1.00  1.52           H  
ATOM   7722 2HD  PRO A 496     -48.797  47.607  21.577  1.00  1.52           H  
ATOM   7723  N   GLN A 497     -48.947  44.492  17.128  1.00  1.61           N  
ATOM   7724  CA  GLN A 497     -49.629  43.495  16.322  1.00  1.61           C  
ATOM   7725  C   GLN A 497     -48.843  43.113  15.065  1.00  1.61           C  
ATOM   7726  O   GLN A 497     -48.027  43.897  14.583  1.00  1.61           O  
ATOM   7727  CB  GLN A 497     -51.040  43.979  15.987  1.00  1.61           C  
ATOM   7728  CG  GLN A 497     -51.113  45.256  15.247  1.00  1.61           C  
ATOM   7729  CD  GLN A 497     -52.519  45.604  15.036  1.00  1.61           C  
ATOM   7730  OE1 GLN A 497     -53.048  45.769  13.908  1.00  1.61           O  
ATOM   7731  NE2 GLN A 497     -53.208  45.667  16.160  1.00  1.61           N  
ATOM   7732  H   GLN A 497     -48.170  45.002  16.738  1.00  1.61           H  
ATOM   7733  HA  GLN A 497     -49.738  42.613  16.946  1.00  1.61           H  
ATOM   7734 1HB  GLN A 497     -51.548  43.256  15.373  1.00  1.61           H  
ATOM   7735 2HB  GLN A 497     -51.632  44.085  16.894  1.00  1.61           H  
ATOM   7736 1HG  GLN A 497     -50.640  46.045  15.820  1.00  1.61           H  
ATOM   7737 2HG  GLN A 497     -50.647  45.145  14.324  1.00  1.61           H  
ATOM   7738 1HE2 GLN A 497     -54.195  45.843  16.126  1.00  1.61           H  
ATOM   7739 2HE2 GLN A 497     -52.765  45.491  17.041  1.00  1.61           H  
ATOM   7740  N   PRO A 498     -49.068  41.908  14.531  1.00  1.59           N  
ATOM   7741  CA  PRO A 498     -49.872  40.786  15.003  1.00  1.59           C  
ATOM   7742  C   PRO A 498     -49.192  40.089  16.182  1.00  1.59           C  
ATOM   7743  O   PRO A 498     -47.998  40.276  16.389  1.00  1.59           O  
ATOM   7744  CB  PRO A 498     -49.934  39.885  13.771  1.00  1.59           C  
ATOM   7745  CG  PRO A 498     -48.679  40.186  13.024  1.00  1.59           C  
ATOM   7746  CD  PRO A 498     -48.442  41.668  13.243  1.00  1.59           C  
ATOM   7747  HA  PRO A 498     -50.871  41.147  15.245  1.00  1.59           H  
ATOM   7748 1HB  PRO A 498     -49.995  38.831  14.061  1.00  1.59           H  
ATOM   7749 2HB  PRO A 498     -50.843  40.108  13.181  1.00  1.59           H  
ATOM   7750 1HG  PRO A 498     -47.839  39.549  13.362  1.00  1.59           H  
ATOM   7751 2HG  PRO A 498     -48.851  39.938  11.967  1.00  1.59           H  
ATOM   7752 1HD  PRO A 498     -47.385  41.895  13.294  1.00  1.59           H  
ATOM   7753 2HD  PRO A 498     -48.942  42.252  12.466  1.00  1.59           H  
ATOM   7754  N   PRO A 499     -49.915  39.278  16.961  1.00  1.47           N  
ATOM   7755  CA  PRO A 499     -49.403  38.438  18.037  1.00  1.47           C  
ATOM   7756  C   PRO A 499     -48.215  37.562  17.625  1.00  1.47           C  
ATOM   7757  O   PRO A 499     -47.378  37.221  18.458  1.00  1.47           O  
ATOM   7758  CB  PRO A 499     -50.624  37.571  18.364  1.00  1.47           C  
ATOM   7759  CG  PRO A 499     -51.805  38.449  18.035  1.00  1.47           C  
ATOM   7760  CD  PRO A 499     -51.389  39.219  16.807  1.00  1.47           C  
ATOM   7761  HA  PRO A 499     -49.134  39.073  18.892  1.00  1.47           H  
ATOM   7762 1HB  PRO A 499     -50.596  36.646  17.769  1.00  1.47           H  
ATOM   7763 2HB  PRO A 499     -50.596  37.271  19.421  1.00  1.47           H  
ATOM   7764 1HG  PRO A 499     -52.699  37.828  17.865  1.00  1.47           H  
ATOM   7765 2HG  PRO A 499     -52.033  39.105  18.887  1.00  1.47           H  
ATOM   7766 1HD  PRO A 499     -51.677  38.686  15.889  1.00  1.47           H  
ATOM   7767 2HD  PRO A 499     -51.846  40.214  16.887  1.00  1.47           H  
ATOM   7768  N   GLY A 500     -48.142  37.190  16.346  1.00  1.30           N  
ATOM   7769  CA  GLY A 500     -47.063  36.344  15.852  1.00  1.30           C  
ATOM   7770  C   GLY A 500     -45.810  37.112  15.408  1.00  1.30           C  
ATOM   7771  O   GLY A 500     -44.859  36.501  14.922  1.00  1.30           O  
ATOM   7772  H   GLY A 500     -48.849  37.490  15.694  1.00  1.30           H  
ATOM   7773 1HA  GLY A 500     -46.787  35.631  16.629  1.00  1.30           H  
ATOM   7774 2HA  GLY A 500     -47.435  35.759  15.012  1.00  1.30           H  
ATOM   7775  N   LEU A 501     -45.808  38.437  15.551  1.00  1.12           N  
ATOM   7776  CA  LEU A 501     -44.684  39.268  15.113  1.00  1.12           C  
ATOM   7777  C   LEU A 501     -43.388  38.893  15.851  1.00  1.12           C  
ATOM   7778  O   LEU A 501     -43.381  38.769  17.078  1.00  1.12           O  
ATOM   7779  CB  LEU A 501     -45.034  40.745  15.338  1.00  1.12           C  
ATOM   7780  CG  LEU A 501     -44.079  41.749  14.762  1.00  1.12           C  
ATOM   7781  CD1 LEU A 501     -44.122  41.648  13.259  1.00  1.12           C  
ATOM   7782  CD2 LEU A 501     -44.488  43.129  15.199  1.00  1.12           C  
ATOM   7783  H   LEU A 501     -46.612  38.905  15.964  1.00  1.12           H  
ATOM   7784  HA  LEU A 501     -44.531  39.104  14.047  1.00  1.12           H  
ATOM   7785 1HB  LEU A 501     -46.008  40.933  14.910  1.00  1.12           H  
ATOM   7786 2HB  LEU A 501     -45.103  40.922  16.409  1.00  1.12           H  
ATOM   7787  HG  LEU A 501     -43.064  41.530  15.096  1.00  1.12           H  
ATOM   7788 1HD1 LEU A 501     -43.430  42.353  12.831  1.00  1.12           H  
ATOM   7789 2HD1 LEU A 501     -43.854  40.654  12.970  1.00  1.12           H  
ATOM   7790 3HD1 LEU A 501     -45.117  41.859  12.909  1.00  1.12           H  
ATOM   7791 1HD2 LEU A 501     -43.801  43.836  14.768  1.00  1.12           H  
ATOM   7792 2HD2 LEU A 501     -45.500  43.338  14.849  1.00  1.12           H  
ATOM   7793 3HD2 LEU A 501     -44.459  43.196  16.284  1.00  1.12           H  
ATOM   7794  N   GLU A 502     -42.294  38.695  15.098  1.00  0.98           N  
ATOM   7795  CA  GLU A 502     -41.003  38.311  15.661  1.00  0.98           C  
ATOM   7796  C   GLU A 502     -40.057  39.490  15.839  1.00  0.98           C  
ATOM   7797  O   GLU A 502     -39.220  39.464  16.736  1.00  0.98           O  
ATOM   7798  CB  GLU A 502     -40.331  37.258  14.778  1.00  0.98           C  
ATOM   7799  CG  GLU A 502     -41.101  35.945  14.676  1.00  0.98           C  
ATOM   7800  CD  GLU A 502     -40.466  34.949  13.738  1.00  0.98           C  
ATOM   7801  OE1 GLU A 502     -39.574  35.330  13.011  1.00  0.98           O  
ATOM   7802  OE2 GLU A 502     -40.872  33.811  13.741  1.00  0.98           O  
ATOM   7803  H   GLU A 502     -42.337  38.839  14.098  1.00  0.98           H  
ATOM   7804  HA  GLU A 502     -41.179  37.873  16.643  1.00  0.98           H  
ATOM   7805 1HB  GLU A 502     -40.207  37.656  13.766  1.00  0.98           H  
ATOM   7806 2HB  GLU A 502     -39.338  37.041  15.166  1.00  0.98           H  
ATOM   7807 1HG  GLU A 502     -41.175  35.502  15.668  1.00  0.98           H  
ATOM   7808 2HG  GLU A 502     -42.112  36.167  14.330  1.00  0.98           H  
ATOM   7809  N   ARG A 503     -40.172  40.510  14.982  1.00  0.88           N  
ATOM   7810  CA  ARG A 503     -39.326  41.704  15.081  1.00  0.88           C  
ATOM   7811  C   ARG A 503     -40.129  42.974  14.834  1.00  0.88           C  
ATOM   7812  O   ARG A 503     -40.848  43.090  13.839  1.00  0.88           O  
ATOM   7813  CB  ARG A 503     -38.175  41.681  14.098  1.00  0.88           C  
ATOM   7814  CG  ARG A 503     -37.134  40.574  14.280  1.00  0.88           C  
ATOM   7815  CD  ARG A 503     -36.326  40.785  15.496  1.00  0.88           C  
ATOM   7816  NE  ARG A 503     -35.277  39.791  15.647  1.00  0.88           N  
ATOM   7817  CZ  ARG A 503     -35.436  38.574  16.218  1.00  0.88           C  
ATOM   7818  NH1 ARG A 503     -36.606  38.179  16.675  1.00  0.88           N  
ATOM   7819  NH2 ARG A 503     -34.395  37.765  16.319  1.00  0.88           N  
ATOM   7820  H   ARG A 503     -40.843  40.430  14.225  1.00  0.88           H  
ATOM   7821  HA  ARG A 503     -38.913  41.762  16.079  1.00  0.88           H  
ATOM   7822 1HB  ARG A 503     -38.590  41.601  13.114  1.00  0.88           H  
ATOM   7823 2HB  ARG A 503     -37.653  42.635  14.148  1.00  0.88           H  
ATOM   7824 1HG  ARG A 503     -37.614  39.597  14.334  1.00  0.88           H  
ATOM   7825 2HG  ARG A 503     -36.449  40.591  13.439  1.00  0.88           H  
ATOM   7826 1HD  ARG A 503     -35.865  41.771  15.461  1.00  0.88           H  
ATOM   7827 2HD  ARG A 503     -36.964  40.726  16.360  1.00  0.88           H  
ATOM   7828  HE  ARG A 503     -34.355  40.035  15.319  1.00  0.88           H  
ATOM   7829 1HH1 ARG A 503     -37.439  38.781  16.610  1.00  0.88           H  
ATOM   7830 2HH1 ARG A 503     -36.697  37.270  17.097  1.00  0.88           H  
ATOM   7831 1HH2 ARG A 503     -33.492  38.060  15.975  1.00  0.88           H  
ATOM   7832 2HH2 ARG A 503     -34.503  36.858  16.745  1.00  0.88           H  
ATOM   7833  N   LEU A 504     -39.954  43.938  15.721  1.00  0.83           N  
ATOM   7834  CA  LEU A 504     -40.621  45.227  15.644  1.00  0.83           C  
ATOM   7835  C   LEU A 504     -39.671  46.389  15.902  1.00  0.83           C  
ATOM   7836  O   LEU A 504     -39.090  46.499  16.986  1.00  0.83           O  
ATOM   7837  CB  LEU A 504     -41.735  45.270  16.684  1.00  0.83           C  
ATOM   7838  CG  LEU A 504     -42.479  46.575  16.818  1.00  0.83           C  
ATOM   7839  CD1 LEU A 504     -43.192  46.881  15.533  1.00  0.83           C  
ATOM   7840  CD2 LEU A 504     -43.448  46.477  17.999  1.00  0.83           C  
ATOM   7841  H   LEU A 504     -39.340  43.765  16.509  1.00  0.83           H  
ATOM   7842  HA  LEU A 504     -41.048  45.337  14.654  1.00  0.83           H  
ATOM   7843 1HB  LEU A 504     -42.438  44.504  16.462  1.00  0.83           H  
ATOM   7844 2HB  LEU A 504     -41.299  45.037  17.639  1.00  0.83           H  
ATOM   7845  HG  LEU A 504     -41.772  47.359  16.991  1.00  0.83           H  
ATOM   7846 1HD1 LEU A 504     -43.721  47.817  15.597  1.00  0.83           H  
ATOM   7847 2HD1 LEU A 504     -42.475  46.936  14.715  1.00  0.83           H  
ATOM   7848 3HD1 LEU A 504     -43.883  46.090  15.356  1.00  0.83           H  
ATOM   7849 1HD2 LEU A 504     -43.972  47.409  18.119  1.00  0.83           H  
ATOM   7850 2HD2 LEU A 504     -44.166  45.677  17.824  1.00  0.83           H  
ATOM   7851 3HD2 LEU A 504     -42.885  46.268  18.906  1.00  0.83           H  
ATOM   7852  N   TRP A 505     -39.542  47.279  14.926  1.00  0.82           N  
ATOM   7853  CA  TRP A 505     -38.651  48.413  15.116  1.00  0.82           C  
ATOM   7854  C   TRP A 505     -39.433  49.725  15.202  1.00  0.82           C  
ATOM   7855  O   TRP A 505     -40.072  50.164  14.244  1.00  0.82           O  
ATOM   7856  CB  TRP A 505     -37.605  48.506  14.022  1.00  0.82           C  
ATOM   7857  CG  TRP A 505     -36.733  47.297  13.866  1.00  0.82           C  
ATOM   7858  CD1 TRP A 505     -35.533  47.070  14.456  1.00  0.82           C  
ATOM   7859  CD2 TRP A 505     -36.954  46.187  12.966  1.00  0.82           C  
ATOM   7860  NE1 TRP A 505     -35.002  45.878  14.009  1.00  0.82           N  
ATOM   7861  CE2 TRP A 505     -35.861  45.335  13.084  1.00  0.82           C  
ATOM   7862  CE3 TRP A 505     -37.961  45.870  12.076  1.00  0.82           C  
ATOM   7863  CZ2 TRP A 505     -35.754  44.173  12.329  1.00  0.82           C  
ATOM   7864  CZ3 TRP A 505     -37.865  44.732  11.318  1.00  0.82           C  
ATOM   7865  CH2 TRP A 505     -36.787  43.902  11.434  1.00  0.82           C  
ATOM   7866  H   TRP A 505     -40.051  47.133  14.052  1.00  0.82           H  
ATOM   7867  HA  TRP A 505     -38.121  48.284  16.060  1.00  0.82           H  
ATOM   7868 1HB  TRP A 505     -38.088  48.706  13.068  1.00  0.82           H  
ATOM   7869 2HB  TRP A 505     -36.952  49.339  14.254  1.00  0.82           H  
ATOM   7870  HD1 TRP A 505     -35.073  47.734  15.175  1.00  0.82           H  
ATOM   7871  HE1 TRP A 505     -34.118  45.484  14.297  1.00  0.82           H  
ATOM   7872  HE3 TRP A 505     -38.799  46.523  11.976  1.00  0.82           H  
ATOM   7873  HZ2 TRP A 505     -34.898  43.504  12.406  1.00  0.82           H  
ATOM   7874  HZ3 TRP A 505     -38.670  44.528  10.618  1.00  0.82           H  
ATOM   7875  HH2 TRP A 505     -36.729  43.024  10.811  1.00  0.82           H  
ATOM   7876  N   LEU A 506     -39.416  50.332  16.383  1.00  0.82           N  
ATOM   7877  CA  LEU A 506     -40.167  51.556  16.666  1.00  0.82           C  
ATOM   7878  C   LEU A 506     -39.253  52.781  16.837  1.00  0.82           C  
ATOM   7879  O   LEU A 506     -39.674  53.819  17.372  1.00  0.82           O  
ATOM   7880  CB  LEU A 506     -40.906  51.351  17.957  1.00  0.82           C  
ATOM   7881  CG  LEU A 506     -41.836  50.200  18.038  1.00  0.82           C  
ATOM   7882  CD1 LEU A 506     -42.357  50.138  19.413  1.00  0.82           C  
ATOM   7883  CD2 LEU A 506     -42.929  50.332  17.037  1.00  0.82           C  
ATOM   7884  H   LEU A 506     -38.868  49.923  17.129  1.00  0.82           H  
ATOM   7885  HA  LEU A 506     -40.863  51.745  15.848  1.00  0.82           H  
ATOM   7886 1HB  LEU A 506     -40.181  51.198  18.709  1.00  0.82           H  
ATOM   7887 2HB  LEU A 506     -41.434  52.237  18.202  1.00  0.82           H  
ATOM   7888  HG  LEU A 506     -41.290  49.291  17.857  1.00  0.82           H  
ATOM   7889 1HD1 LEU A 506     -43.019  49.299  19.509  1.00  0.82           H  
ATOM   7890 2HD1 LEU A 506     -41.550  50.028  20.113  1.00  0.82           H  
ATOM   7891 3HD1 LEU A 506     -42.875  51.055  19.615  1.00  0.82           H  
ATOM   7892 1HD2 LEU A 506     -43.587  49.489  17.123  1.00  0.82           H  
ATOM   7893 2HD2 LEU A 506     -43.496  51.222  17.199  1.00  0.82           H  
ATOM   7894 3HD2 LEU A 506     -42.491  50.356  16.044  1.00  0.82           H  
ATOM   7895  N   GLU A 507     -37.994  52.598  16.467  1.00  0.82           N  
ATOM   7896  CA  GLU A 507     -36.932  53.582  16.661  1.00  0.82           C  
ATOM   7897  C   GLU A 507     -37.223  54.988  16.192  1.00  0.82           C  
ATOM   7898  O   GLU A 507     -37.677  55.210  15.066  1.00  0.82           O  
ATOM   7899  CB  GLU A 507     -35.653  53.075  15.966  1.00  0.82           C  
ATOM   7900  CG  GLU A 507     -34.402  53.926  16.143  1.00  0.82           C  
ATOM   7901  CD  GLU A 507     -34.182  54.972  15.059  1.00  0.82           C  
ATOM   7902  OE1 GLU A 507     -34.292  54.625  13.894  1.00  0.82           O  
ATOM   7903  OE2 GLU A 507     -33.910  56.110  15.386  1.00  0.82           O  
ATOM   7904  H   GLU A 507     -37.753  51.716  16.039  1.00  0.82           H  
ATOM   7905  HA  GLU A 507     -36.745  53.646  17.733  1.00  0.82           H  
ATOM   7906 1HB  GLU A 507     -35.428  52.064  16.294  1.00  0.82           H  
ATOM   7907 2HB  GLU A 507     -35.825  53.035  14.911  1.00  0.82           H  
ATOM   7908 1HG  GLU A 507     -34.515  54.429  17.071  1.00  0.82           H  
ATOM   7909 2HG  GLU A 507     -33.528  53.275  16.214  1.00  0.82           H  
ATOM   7910  N   GLY A 508     -36.962  55.943  17.093  1.00  0.81           N  
ATOM   7911  CA  GLY A 508     -37.083  57.364  16.788  1.00  0.81           C  
ATOM   7912  C   GLY A 508     -38.488  57.950  16.857  1.00  0.81           C  
ATOM   7913  O   GLY A 508     -38.655  59.157  16.682  1.00  0.81           O  
ATOM   7914  H   GLY A 508     -36.618  55.673  18.016  1.00  0.81           H  
ATOM   7915 1HA  GLY A 508     -36.436  57.915  17.473  1.00  0.81           H  
ATOM   7916 2HA  GLY A 508     -36.674  57.535  15.791  1.00  0.81           H  
ATOM   7917  N   ASN A 509     -39.501  57.137  17.136  1.00  0.79           N  
ATOM   7918  CA  ASN A 509     -40.857  57.675  17.148  1.00  0.79           C  
ATOM   7919  C   ASN A 509     -41.160  58.461  18.440  1.00  0.79           C  
ATOM   7920  O   ASN A 509     -40.627  58.141  19.503  1.00  0.79           O  
ATOM   7921  CB  ASN A 509     -41.841  56.564  16.889  1.00  0.79           C  
ATOM   7922  CG  ASN A 509     -41.709  56.067  15.546  1.00  0.79           C  
ATOM   7923  OD1 ASN A 509     -41.140  56.780  14.726  1.00  0.79           O  
ATOM   7924  ND2 ASN A 509     -42.192  54.897  15.288  1.00  0.79           N  
ATOM   7925  H   ASN A 509     -39.345  56.136  17.284  1.00  0.79           H  
ATOM   7926  HA  ASN A 509     -40.925  58.358  16.304  1.00  0.79           H  
ATOM   7927 1HB  ASN A 509     -41.594  55.760  17.514  1.00  0.79           H  
ATOM   7928 2HB  ASN A 509     -42.862  56.854  17.097  1.00  0.79           H  
ATOM   7929 1HD2 ASN A 509     -42.116  54.504  14.362  1.00  0.79           H  
ATOM   7930 2HD2 ASN A 509     -42.640  54.383  16.010  1.00  0.79           H  
ATOM   7931  N   PRO A 510     -42.008  59.509  18.394  1.00  0.78           N  
ATOM   7932  CA  PRO A 510     -42.377  60.356  19.521  1.00  0.78           C  
ATOM   7933  C   PRO A 510     -43.384  59.722  20.473  1.00  0.78           C  
ATOM   7934  O   PRO A 510     -44.514  60.192  20.604  1.00  0.78           O  
ATOM   7935  CB  PRO A 510     -42.988  61.573  18.814  1.00  0.78           C  
ATOM   7936  CG  PRO A 510     -43.598  61.005  17.557  1.00  0.78           C  
ATOM   7937  CD  PRO A 510     -42.625  59.925  17.115  1.00  0.78           C  
ATOM   7938  HA  PRO A 510     -41.454  60.621  20.052  1.00  0.78           H  
ATOM   7939 1HB  PRO A 510     -43.734  62.047  19.471  1.00  0.78           H  
ATOM   7940 2HB  PRO A 510     -42.210  62.324  18.617  1.00  0.78           H  
ATOM   7941 1HG  PRO A 510     -44.596  60.590  17.765  1.00  0.78           H  
ATOM   7942 2HG  PRO A 510     -43.737  61.793  16.800  1.00  0.78           H  
ATOM   7943 1HD  PRO A 510     -43.180  59.106  16.651  1.00  0.78           H  
ATOM   7944 2HD  PRO A 510     -41.874  60.360  16.434  1.00  0.78           H  
ATOM   7945  N   TRP A 511     -42.967  58.668  21.150  1.00  0.77           N  
ATOM   7946  CA  TRP A 511     -43.898  57.912  21.983  1.00  0.77           C  
ATOM   7947  C   TRP A 511     -44.440  58.684  23.192  1.00  0.77           C  
ATOM   7948  O   TRP A 511     -43.679  59.300  23.950  1.00  0.77           O  
ATOM   7949  CB  TRP A 511     -43.212  56.632  22.454  1.00  0.77           C  
ATOM   7950  CG  TRP A 511     -42.929  55.734  21.327  1.00  0.77           C  
ATOM   7951  CD1 TRP A 511     -41.714  55.424  20.843  1.00  0.77           C  
ATOM   7952  CD2 TRP A 511     -43.876  55.111  20.442  1.00  0.77           C  
ATOM   7953  NE1 TRP A 511     -41.836  54.634  19.748  1.00  0.77           N  
ATOM   7954  CE2 TRP A 511     -43.151  54.454  19.477  1.00  0.77           C  
ATOM   7955  CE3 TRP A 511     -45.244  55.083  20.379  1.00  0.77           C  
ATOM   7956  CZ2 TRP A 511     -43.756  53.784  18.446  1.00  0.77           C  
ATOM   7957  CZ3 TRP A 511     -45.843  54.402  19.347  1.00  0.77           C  
ATOM   7958  CH2 TRP A 511     -45.112  53.772  18.404  1.00  0.77           C  
ATOM   7959  H   TRP A 511     -42.003  58.351  21.009  1.00  0.77           H  
ATOM   7960  HA  TRP A 511     -44.749  57.630  21.359  1.00  0.77           H  
ATOM   7961 1HB  TRP A 511     -42.257  56.890  22.902  1.00  0.77           H  
ATOM   7962 2HB  TRP A 511     -43.773  56.135  23.198  1.00  0.77           H  
ATOM   7963  HD1 TRP A 511     -40.766  55.761  21.261  1.00  0.77           H  
ATOM   7964  HE1 TRP A 511     -41.061  54.272  19.197  1.00  0.77           H  
ATOM   7965  HE3 TRP A 511     -45.831  55.593  21.123  1.00  0.77           H  
ATOM   7966  HZ2 TRP A 511     -43.196  53.296  17.675  1.00  0.77           H  
ATOM   7967  HZ3 TRP A 511     -46.903  54.393  19.303  1.00  0.77           H  
ATOM   7968  HH2 TRP A 511     -45.608  53.254  17.591  1.00  0.77           H  
ATOM   7969  N   ASP A 512     -45.760  58.606  23.402  1.00  0.78           N  
ATOM   7970  CA  ASP A 512     -46.364  59.241  24.583  1.00  0.78           C  
ATOM   7971  C   ASP A 512     -46.507  58.202  25.695  1.00  0.78           C  
ATOM   7972  O   ASP A 512     -47.457  57.419  25.708  1.00  0.78           O  
ATOM   7973  CB  ASP A 512     -47.732  59.830  24.237  1.00  0.78           C  
ATOM   7974  CG  ASP A 512     -48.422  60.624  25.377  1.00  0.78           C  
ATOM   7975  OD1 ASP A 512     -47.867  60.733  26.446  1.00  0.78           O  
ATOM   7976  OD2 ASP A 512     -49.512  61.106  25.144  1.00  0.78           O  
ATOM   7977  H   ASP A 512     -46.352  58.109  22.726  1.00  0.78           H  
ATOM   7978  HA  ASP A 512     -45.710  60.040  24.937  1.00  0.78           H  
ATOM   7979 1HB  ASP A 512     -47.620  60.497  23.381  1.00  0.78           H  
ATOM   7980 2HB  ASP A 512     -48.396  59.022  23.923  1.00  0.78           H  
ATOM   7981  N   CYS A 513     -45.571  58.179  26.638  1.00  0.79           N  
ATOM   7982  CA  CYS A 513     -45.498  57.101  27.625  1.00  0.79           C  
ATOM   7983  C   CYS A 513     -46.428  57.311  28.806  1.00  0.79           C  
ATOM   7984  O   CYS A 513     -45.986  57.478  29.949  1.00  0.79           O  
ATOM   7985  CB  CYS A 513     -44.069  56.922  28.094  1.00  0.79           C  
ATOM   7986  SG  CYS A 513     -42.957  56.392  26.763  1.00  0.79           S  
ATOM   7987  H   CYS A 513     -44.866  58.903  26.666  1.00  0.79           H  
ATOM   7988  HA  CYS A 513     -45.804  56.179  27.137  1.00  0.79           H  
ATOM   7989 1HB  CYS A 513     -43.691  57.860  28.499  1.00  0.79           H  
ATOM   7990 2HB  CYS A 513     -44.039  56.178  28.886  1.00  0.79           H  
ATOM   7991  N   GLY A 514     -47.708  57.289  28.487  1.00  0.81           N  
ATOM   7992  CA  GLY A 514     -48.801  57.333  29.425  1.00  0.81           C  
ATOM   7993  C   GLY A 514     -49.442  55.964  29.333  1.00  0.81           C  
ATOM   7994  O   GLY A 514     -48.891  55.064  28.693  1.00  0.81           O  
ATOM   7995  H   GLY A 514     -47.904  57.210  27.487  1.00  0.81           H  
ATOM   7996 1HA  GLY A 514     -48.437  57.529  30.433  1.00  0.81           H  
ATOM   7997 2HA  GLY A 514     -49.509  58.117  29.145  1.00  0.81           H  
ATOM   7998  N   CYS A 515     -50.644  55.805  29.857  1.00  0.84           N  
ATOM   7999  CA  CYS A 515     -51.243  54.482  29.800  1.00  0.84           C  
ATOM   8000  C   CYS A 515     -51.516  53.880  28.389  1.00  0.84           C  
ATOM   8001  O   CYS A 515     -51.480  52.652  28.272  1.00  0.84           O  
ATOM   8002  CB  CYS A 515     -52.509  54.425  30.647  1.00  0.84           C  
ATOM   8003  SG  CYS A 515     -53.890  55.417  30.107  1.00  0.84           S  
ATOM   8004  H   CYS A 515     -51.107  56.564  30.344  1.00  0.84           H  
ATOM   8005  HA  CYS A 515     -50.545  53.815  30.297  1.00  0.84           H  
ATOM   8006 1HB  CYS A 515     -52.851  53.392  30.713  1.00  0.84           H  
ATOM   8007 2HB  CYS A 515     -52.265  54.732  31.668  1.00  0.84           H  
ATOM   8008  HG  CYS A 515     -54.721  54.973  31.052  1.00  0.84           H  
ATOM   8009  N   PRO A 516     -51.740  54.647  27.278  1.00  0.86           N  
ATOM   8010  CA  PRO A 516     -51.976  54.097  25.954  1.00  0.86           C  
ATOM   8011  C   PRO A 516     -50.844  53.207  25.439  1.00  0.86           C  
ATOM   8012  O   PRO A 516     -51.059  52.419  24.519  1.00  0.86           O  
ATOM   8013  CB  PRO A 516     -52.141  55.343  25.080  1.00  0.86           C  
ATOM   8014  CG  PRO A 516     -52.582  56.419  26.022  1.00  0.86           C  
ATOM   8015  CD  PRO A 516     -51.831  56.145  27.279  1.00  0.86           C  
ATOM   8016  HA  PRO A 516     -52.920  53.526  25.982  1.00  0.86           H  
ATOM   8017 1HB  PRO A 516     -51.179  55.576  24.589  1.00  0.86           H  
ATOM   8018 2HB  PRO A 516     -52.868  55.149  24.279  1.00  0.86           H  
ATOM   8019 1HG  PRO A 516     -52.350  57.410  25.597  1.00  0.86           H  
ATOM   8020 2HG  PRO A 516     -53.671  56.378  26.163  1.00  0.86           H  
ATOM   8021 1HD  PRO A 516     -50.843  56.596  27.162  1.00  0.86           H  
ATOM   8022 2HD  PRO A 516     -52.384  56.555  28.099  1.00  0.86           H  
ATOM   8023  N   LEU A 517     -49.626  53.344  25.986  1.00  0.87           N  
ATOM   8024  CA  LEU A 517     -48.521  52.522  25.511  1.00  0.87           C  
ATOM   8025  C   LEU A 517     -48.220  51.326  26.383  1.00  0.87           C  
ATOM   8026  O   LEU A 517     -47.230  50.630  26.139  1.00  0.87           O  
ATOM   8027  CB  LEU A 517     -47.229  53.313  25.329  1.00  0.87           C  
ATOM   8028  CG  LEU A 517     -47.266  54.371  24.298  1.00  0.87           C  
ATOM   8029  CD1 LEU A 517     -45.934  55.004  24.207  1.00  0.87           C  
ATOM   8030  CD2 LEU A 517     -47.644  53.773  22.988  1.00  0.87           C  
ATOM   8031  H   LEU A 517     -49.459  53.990  26.762  1.00  0.87           H  
ATOM   8032  HA  LEU A 517     -48.793  52.140  24.528  1.00  0.87           H  
ATOM   8033 1HB  LEU A 517     -46.982  53.793  26.280  1.00  0.87           H  
ATOM   8034 2HB  LEU A 517     -46.424  52.625  25.073  1.00  0.87           H  
ATOM   8035  HG  LEU A 517     -47.988  55.142  24.578  1.00  0.87           H  
ATOM   8036 1HD1 LEU A 517     -45.987  55.777  23.458  1.00  0.87           H  
ATOM   8037 2HD1 LEU A 517     -45.661  55.430  25.136  1.00  0.87           H  
ATOM   8038 3HD1 LEU A 517     -45.190  54.262  23.924  1.00  0.87           H  
ATOM   8039 1HD2 LEU A 517     -47.631  54.554  22.273  1.00  0.87           H  
ATOM   8040 2HD2 LEU A 517     -46.929  53.026  22.716  1.00  0.87           H  
ATOM   8041 3HD2 LEU A 517     -48.633  53.324  23.045  1.00  0.87           H  
ATOM   8042  N   LYS A 518     -49.055  51.049  27.379  1.00  0.87           N  
ATOM   8043  CA  LYS A 518     -48.768  49.911  28.239  1.00  0.87           C  
ATOM   8044  C   LYS A 518     -48.722  48.599  27.476  1.00  0.87           C  
ATOM   8045  O   LYS A 518     -47.852  47.769  27.716  1.00  0.87           O  
ATOM   8046  CB  LYS A 518     -49.806  49.829  29.344  1.00  0.87           C  
ATOM   8047  CG  LYS A 518     -49.601  50.855  30.362  1.00  0.87           C  
ATOM   8048  CD  LYS A 518     -50.729  50.949  31.379  1.00  0.87           C  
ATOM   8049  CE  LYS A 518     -50.831  49.705  32.224  1.00  0.87           C  
ATOM   8050  NZ  LYS A 518     -51.702  49.923  33.389  1.00  0.87           N  
ATOM   8051  H   LYS A 518     -49.875  51.633  27.558  1.00  0.87           H  
ATOM   8052  HA  LYS A 518     -47.791  50.068  28.696  1.00  0.87           H  
ATOM   8053 1HB  LYS A 518     -50.802  49.971  28.921  1.00  0.87           H  
ATOM   8054 2HB  LYS A 518     -49.774  48.846  29.816  1.00  0.87           H  
ATOM   8055 1HG  LYS A 518     -48.676  50.626  30.874  1.00  0.87           H  
ATOM   8056 2HG  LYS A 518     -49.488  51.804  29.859  1.00  0.87           H  
ATOM   8057 1HD  LYS A 518     -50.585  51.810  32.038  1.00  0.87           H  
ATOM   8058 2HD  LYS A 518     -51.676  51.092  30.856  1.00  0.87           H  
ATOM   8059 1HE  LYS A 518     -51.247  48.904  31.618  1.00  0.87           H  
ATOM   8060 2HE  LYS A 518     -49.843  49.412  32.574  1.00  0.87           H  
ATOM   8061 1HZ  LYS A 518     -51.768  49.098  33.941  1.00  0.87           H  
ATOM   8062 2HZ  LYS A 518     -51.287  50.685  33.965  1.00  0.87           H  
ATOM   8063 3HZ  LYS A 518     -52.646  50.213  33.122  1.00  0.87           H  
ATOM   8064  N   ALA A 519     -49.621  48.413  26.510  1.00  0.87           N  
ATOM   8065  CA  ALA A 519     -49.616  47.175  25.739  1.00  0.87           C  
ATOM   8066  C   ALA A 519     -48.311  47.003  24.975  1.00  0.87           C  
ATOM   8067  O   ALA A 519     -47.789  45.890  24.850  1.00  0.87           O  
ATOM   8068  CB  ALA A 519     -50.772  47.162  24.752  1.00  0.87           C  
ATOM   8069  H   ALA A 519     -50.313  49.127  26.327  1.00  0.87           H  
ATOM   8070  HA  ALA A 519     -49.718  46.342  26.436  1.00  0.87           H  
ATOM   8071 1HB  ALA A 519     -50.766  46.223  24.199  1.00  0.87           H  
ATOM   8072 2HB  ALA A 519     -51.712  47.262  25.292  1.00  0.87           H  
ATOM   8073 3HB  ALA A 519     -50.663  47.994  24.054  1.00  0.87           H  
ATOM   8074  N   LEU A 520     -47.799  48.115  24.451  1.00  0.87           N  
ATOM   8075  CA  LEU A 520     -46.612  48.106  23.613  1.00  0.87           C  
ATOM   8076  C   LEU A 520     -45.403  47.836  24.485  1.00  0.87           C  
ATOM   8077  O   LEU A 520     -44.518  47.057  24.119  1.00  0.87           O  
ATOM   8078  CB  LEU A 520     -46.500  49.444  22.886  1.00  0.87           C  
ATOM   8079  CG  LEU A 520     -45.458  49.560  21.812  1.00  0.87           C  
ATOM   8080  CD1 LEU A 520     -45.778  48.501  20.751  1.00  0.87           C  
ATOM   8081  CD2 LEU A 520     -45.521  50.976  21.240  1.00  0.87           C  
ATOM   8082  H   LEU A 520     -48.258  48.998  24.632  1.00  0.87           H  
ATOM   8083  HA  LEU A 520     -46.695  47.310  22.881  1.00  0.87           H  
ATOM   8084 1HB  LEU A 520     -47.459  49.670  22.439  1.00  0.87           H  
ATOM   8085 2HB  LEU A 520     -46.295  50.218  23.627  1.00  0.87           H  
ATOM   8086  HG  LEU A 520     -44.461  49.362  22.205  1.00  0.87           H  
ATOM   8087 1HD1 LEU A 520     -45.069  48.547  19.952  1.00  0.87           H  
ATOM   8088 2HD1 LEU A 520     -45.736  47.518  21.211  1.00  0.87           H  
ATOM   8089 3HD1 LEU A 520     -46.779  48.676  20.355  1.00  0.87           H  
ATOM   8090 1HD2 LEU A 520     -44.831  51.098  20.446  1.00  0.87           H  
ATOM   8091 2HD2 LEU A 520     -46.520  51.160  20.868  1.00  0.87           H  
ATOM   8092 3HD2 LEU A 520     -45.288  51.686  22.023  1.00  0.87           H  
ATOM   8093  N   ARG A 521     -45.379  48.472  25.655  1.00  0.86           N  
ATOM   8094  CA  ARG A 521     -44.303  48.272  26.602  1.00  0.86           C  
ATOM   8095  C   ARG A 521     -44.258  46.821  27.048  1.00  0.86           C  
ATOM   8096  O   ARG A 521     -43.193  46.201  27.032  1.00  0.86           O  
ATOM   8097  CB  ARG A 521     -44.455  49.160  27.811  1.00  0.86           C  
ATOM   8098  CG  ARG A 521     -43.352  48.983  28.826  1.00  0.86           C  
ATOM   8099  CD  ARG A 521     -43.592  49.821  29.952  1.00  0.86           C  
ATOM   8100  NE  ARG A 521     -44.878  49.498  30.547  1.00  0.86           N  
ATOM   8101  CZ  ARG A 521     -45.109  48.456  31.350  1.00  0.86           C  
ATOM   8102  NH1 ARG A 521     -44.131  47.664  31.697  1.00  0.86           N  
ATOM   8103  NH2 ARG A 521     -46.328  48.214  31.782  1.00  0.86           N  
ATOM   8104  H   ARG A 521     -46.131  49.117  25.892  1.00  0.86           H  
ATOM   8105  HA  ARG A 521     -43.361  48.516  26.112  1.00  0.86           H  
ATOM   8106 1HB  ARG A 521     -44.510  50.195  27.513  1.00  0.86           H  
ATOM   8107 2HB  ARG A 521     -45.396  48.921  28.308  1.00  0.86           H  
ATOM   8108 1HG  ARG A 521     -43.337  47.947  29.160  1.00  0.86           H  
ATOM   8109 2HG  ARG A 521     -42.387  49.243  28.395  1.00  0.86           H  
ATOM   8110 1HD  ARG A 521     -42.811  49.693  30.702  1.00  0.86           H  
ATOM   8111 2HD  ARG A 521     -43.604  50.842  29.602  1.00  0.86           H  
ATOM   8112  HE  ARG A 521     -45.664  50.081  30.299  1.00  0.86           H  
ATOM   8113 1HH1 ARG A 521     -43.194  47.845  31.362  1.00  0.86           H  
ATOM   8114 2HH1 ARG A 521     -44.321  46.858  32.279  1.00  0.86           H  
ATOM   8115 1HH2 ARG A 521     -47.090  48.803  31.499  1.00  0.86           H  
ATOM   8116 2HH2 ARG A 521     -46.502  47.397  32.357  1.00  0.86           H  
ATOM   8117  N   ASP A 522     -45.417  46.266  27.438  1.00  0.87           N  
ATOM   8118  CA  ASP A 522     -45.442  44.879  27.866  1.00  0.87           C  
ATOM   8119  C   ASP A 522     -44.970  43.965  26.744  1.00  0.87           C  
ATOM   8120  O   ASP A 522     -44.159  43.082  27.003  1.00  0.87           O  
ATOM   8121  CB  ASP A 522     -46.837  44.456  28.349  1.00  0.87           C  
ATOM   8122  CG  ASP A 522     -47.233  44.994  29.759  1.00  0.87           C  
ATOM   8123  OD1 ASP A 522     -46.371  45.451  30.485  1.00  0.87           O  
ATOM   8124  OD2 ASP A 522     -48.392  44.907  30.101  1.00  0.87           O  
ATOM   8125  H   ASP A 522     -46.279  46.810  27.436  1.00  0.87           H  
ATOM   8126  HA  ASP A 522     -44.755  44.770  28.703  1.00  0.87           H  
ATOM   8127 1HB  ASP A 522     -47.577  44.823  27.629  1.00  0.87           H  
ATOM   8128 2HB  ASP A 522     -46.905  43.370  28.354  1.00  0.87           H  
ATOM   8129  N   PHE A 523     -45.373  44.231  25.496  1.00  0.88           N  
ATOM   8130  CA  PHE A 523     -44.896  43.439  24.363  1.00  0.88           C  
ATOM   8131  C   PHE A 523     -43.385  43.477  24.312  1.00  0.88           C  
ATOM   8132  O   PHE A 523     -42.730  42.435  24.239  1.00  0.88           O  
ATOM   8133  CB  PHE A 523     -45.468  43.953  23.039  1.00  0.88           C  
ATOM   8134  CG  PHE A 523     -44.915  43.285  21.770  1.00  0.88           C  
ATOM   8135  CD1 PHE A 523     -45.357  42.033  21.359  1.00  0.88           C  
ATOM   8136  CD2 PHE A 523     -43.960  43.930  20.985  1.00  0.88           C  
ATOM   8137  CE1 PHE A 523     -44.856  41.441  20.200  1.00  0.88           C  
ATOM   8138  CE2 PHE A 523     -43.463  43.335  19.829  1.00  0.88           C  
ATOM   8139  CZ  PHE A 523     -43.912  42.094  19.439  1.00  0.88           C  
ATOM   8140  H   PHE A 523     -46.053  44.975  25.318  1.00  0.88           H  
ATOM   8141  HA  PHE A 523     -45.213  42.404  24.512  1.00  0.88           H  
ATOM   8142 1HB  PHE A 523     -46.543  43.809  23.049  1.00  0.88           H  
ATOM   8143 2HB  PHE A 523     -45.296  45.018  22.957  1.00  0.88           H  
ATOM   8144  HD1 PHE A 523     -46.105  41.512  21.956  1.00  0.88           H  
ATOM   8145  HD2 PHE A 523     -43.604  44.915  21.290  1.00  0.88           H  
ATOM   8146  HE1 PHE A 523     -45.212  40.454  19.888  1.00  0.88           H  
ATOM   8147  HE2 PHE A 523     -42.719  43.848  19.229  1.00  0.88           H  
ATOM   8148  HZ  PHE A 523     -43.524  41.626  18.530  1.00  0.88           H  
ATOM   8149  N   ALA A 524     -42.834  44.684  24.357  1.00  0.89           N  
ATOM   8150  CA  ALA A 524     -41.404  44.904  24.283  1.00  0.89           C  
ATOM   8151  C   ALA A 524     -40.636  44.180  25.390  1.00  0.89           C  
ATOM   8152  O   ALA A 524     -39.513  43.730  25.187  1.00  0.89           O  
ATOM   8153  CB  ALA A 524     -41.127  46.392  24.338  1.00  0.89           C  
ATOM   8154  H   ALA A 524     -43.444  45.501  24.435  1.00  0.89           H  
ATOM   8155  HA  ALA A 524     -41.067  44.499  23.329  1.00  0.89           H  
ATOM   8156 1HB  ALA A 524     -40.076  46.563  24.228  1.00  0.89           H  
ATOM   8157 2HB  ALA A 524     -41.662  46.884  23.529  1.00  0.89           H  
ATOM   8158 3HB  ALA A 524     -41.467  46.790  25.286  1.00  0.89           H  
ATOM   8159  N   LEU A 525     -41.233  44.081  26.576  1.00  0.91           N  
ATOM   8160  CA  LEU A 525     -40.578  43.409  27.689  1.00  0.91           C  
ATOM   8161  C   LEU A 525     -40.787  41.889  27.690  1.00  0.91           C  
ATOM   8162  O   LEU A 525     -39.901  41.141  28.108  1.00  0.91           O  
ATOM   8163  CB  LEU A 525     -41.051  44.046  28.993  1.00  0.91           C  
ATOM   8164  CG  LEU A 525     -40.613  45.499  29.125  1.00  0.91           C  
ATOM   8165  CD1 LEU A 525     -41.202  46.108  30.353  1.00  0.91           C  
ATOM   8166  CD2 LEU A 525     -39.112  45.532  29.164  1.00  0.91           C  
ATOM   8167  H   LEU A 525     -42.150  44.508  26.709  1.00  0.91           H  
ATOM   8168  HA  LEU A 525     -39.510  43.592  27.603  1.00  0.91           H  
ATOM   8169 1HB  LEU A 525     -42.143  44.015  29.018  1.00  0.91           H  
ATOM   8170 2HB  LEU A 525     -40.657  43.479  29.833  1.00  0.91           H  
ATOM   8171  HG  LEU A 525     -40.967  46.070  28.265  1.00  0.91           H  
ATOM   8172 1HD1 LEU A 525     -40.882  47.152  30.430  1.00  0.91           H  
ATOM   8173 2HD1 LEU A 525     -42.285  46.058  30.281  1.00  0.91           H  
ATOM   8174 3HD1 LEU A 525     -40.865  45.561  31.231  1.00  0.91           H  
ATOM   8175 1HD2 LEU A 525     -38.784  46.550  29.255  1.00  0.91           H  
ATOM   8176 2HD2 LEU A 525     -38.757  44.963  30.021  1.00  0.91           H  
ATOM   8177 3HD2 LEU A 525     -38.717  45.095  28.252  1.00  0.91           H  
ATOM   8178  N   GLN A 526     -41.944  41.422  27.211  1.00  0.93           N  
ATOM   8179  CA  GLN A 526     -42.244  39.990  27.151  1.00  0.93           C  
ATOM   8180  C   GLN A 526     -41.516  39.333  25.984  1.00  0.93           C  
ATOM   8181  O   GLN A 526     -41.168  38.153  26.034  1.00  0.93           O  
ATOM   8182  CB  GLN A 526     -43.751  39.756  27.019  1.00  0.93           C  
ATOM   8183  CG  GLN A 526     -44.560  40.145  28.250  1.00  0.93           C  
ATOM   8184  CD  GLN A 526     -46.055  39.992  28.040  1.00  0.93           C  
ATOM   8185  OE1 GLN A 526     -46.516  39.571  26.973  1.00  0.93           O  
ATOM   8186  NE2 GLN A 526     -46.831  40.345  29.060  1.00  0.93           N  
ATOM   8187  H   GLN A 526     -42.654  42.080  26.900  1.00  0.93           H  
ATOM   8188  HA  GLN A 526     -41.895  39.525  28.070  1.00  0.93           H  
ATOM   8189 1HB  GLN A 526     -44.125  40.349  26.180  1.00  0.93           H  
ATOM   8190 2HB  GLN A 526     -43.941  38.710  26.791  1.00  0.93           H  
ATOM   8191 1HG  GLN A 526     -44.267  39.492  29.069  1.00  0.93           H  
ATOM   8192 2HG  GLN A 526     -44.348  41.175  28.514  1.00  0.93           H  
ATOM   8193 1HE2 GLN A 526     -47.827  40.270  28.982  1.00  0.93           H  
ATOM   8194 2HE2 GLN A 526     -46.423  40.689  29.908  1.00  0.93           H  
ATOM   8195  N   ASN A 527     -41.244  40.126  24.951  1.00  0.95           N  
ATOM   8196  CA  ASN A 527     -40.567  39.686  23.747  1.00  0.95           C  
ATOM   8197  C   ASN A 527     -39.393  40.629  23.433  1.00  0.95           C  
ATOM   8198  O   ASN A 527     -39.397  41.292  22.391  1.00  0.95           O  
ATOM   8199  CB  ASN A 527     -41.541  39.653  22.581  1.00  0.95           C  
ATOM   8200  CG  ASN A 527     -42.684  38.708  22.783  1.00  0.95           C  
ATOM   8201  OD1 ASN A 527     -42.546  37.496  22.584  1.00  0.95           O  
ATOM   8202  ND2 ASN A 527     -43.812  39.231  23.175  1.00  0.95           N  
ATOM   8203  H   ASN A 527     -41.582  41.087  24.973  1.00  0.95           H  
ATOM   8204  HA  ASN A 527     -40.194  38.678  23.891  1.00  0.95           H  
ATOM   8205 1HB  ASN A 527     -41.944  40.657  22.419  1.00  0.95           H  
ATOM   8206 2HB  ASN A 527     -41.011  39.365  21.675  1.00  0.95           H  
ATOM   8207 1HD2 ASN A 527     -44.610  38.645  23.324  1.00  0.95           H  
ATOM   8208 2HD2 ASN A 527     -43.874  40.224  23.331  1.00  0.95           H  
ATOM   8209  N   PRO A 528     -38.334  40.653  24.268  1.00  0.97           N  
ATOM   8210  CA  PRO A 528     -37.202  41.560  24.176  1.00  0.97           C  
ATOM   8211  C   PRO A 528     -36.408  41.346  22.898  1.00  0.97           C  
ATOM   8212  O   PRO A 528     -35.650  42.215  22.478  1.00  0.97           O  
ATOM   8213  CB  PRO A 528     -36.381  41.202  25.413  1.00  0.97           C  
ATOM   8214  CG  PRO A 528     -36.758  39.776  25.733  1.00  0.97           C  
ATOM   8215  CD  PRO A 528     -38.209  39.670  25.369  1.00  0.97           C  
ATOM   8216  HA  PRO A 528     -37.563  42.598  24.231  1.00  0.97           H  
ATOM   8217 1HB  PRO A 528     -35.311  41.337  25.210  1.00  0.97           H  
ATOM   8218 2HB  PRO A 528     -36.651  41.880  26.232  1.00  0.97           H  
ATOM   8219 1HG  PRO A 528     -36.125  39.074  25.167  1.00  0.97           H  
ATOM   8220 2HG  PRO A 528     -36.582  39.572  26.798  1.00  0.97           H  
ATOM   8221 1HD  PRO A 528     -38.411  38.649  25.055  1.00  0.97           H  
ATOM   8222 2HD  PRO A 528     -38.811  39.967  26.224  1.00  0.97           H  
ATOM   8223  N   SER A 529     -36.565  40.172  22.282  1.00  1.01           N  
ATOM   8224  CA  SER A 529     -35.882  39.894  21.035  1.00  1.01           C  
ATOM   8225  C   SER A 529     -36.641  40.510  19.861  1.00  1.01           C  
ATOM   8226  O   SER A 529     -36.077  40.688  18.783  1.00  1.01           O  
ATOM   8227  CB  SER A 529     -35.741  38.397  20.838  1.00  1.01           C  
ATOM   8228  OG  SER A 529     -36.992  37.797  20.665  1.00  1.01           O  
ATOM   8229  H   SER A 529     -37.171  39.469  22.673  1.00  1.01           H  
ATOM   8230  HA  SER A 529     -34.887  40.338  21.072  1.00  1.01           H  
ATOM   8231 1HB  SER A 529     -35.124  38.211  19.959  1.00  1.01           H  
ATOM   8232 2HB  SER A 529     -35.234  37.958  21.698  1.00  1.01           H  
ATOM   8233  HG  SER A 529     -37.478  38.381  20.070  1.00  1.01           H  
ATOM   8234  N   ALA A 530     -37.922  40.856  20.076  1.00  1.08           N  
ATOM   8235  CA  ALA A 530     -38.714  41.477  19.027  1.00  1.08           C  
ATOM   8236  C   ALA A 530     -38.473  42.957  19.071  1.00  1.08           C  
ATOM   8237  O   ALA A 530     -38.474  43.637  18.048  1.00  1.08           O  
ATOM   8238  CB  ALA A 530     -40.200  41.182  19.157  1.00  1.08           C  
ATOM   8239  H   ALA A 530     -38.346  40.733  20.986  1.00  1.08           H  
ATOM   8240  HA  ALA A 530     -38.352  41.109  18.090  1.00  1.08           H  
ATOM   8241 1HB  ALA A 530     -40.736  41.666  18.340  1.00  1.08           H  
ATOM   8242 2HB  ALA A 530     -40.365  40.108  19.107  1.00  1.08           H  
ATOM   8243 3HB  ALA A 530     -40.568  41.563  20.110  1.00  1.08           H  
ATOM   8244  N   VAL A 531     -38.237  43.457  20.270  1.00  1.18           N  
ATOM   8245  CA  VAL A 531     -37.973  44.871  20.439  1.00  1.18           C  
ATOM   8246  C   VAL A 531     -36.660  45.054  21.195  1.00  1.18           C  
ATOM   8247  O   VAL A 531     -36.682  45.432  22.372  1.00  1.18           O  
ATOM   8248  CB  VAL A 531     -39.097  45.538  21.221  1.00  1.18           C  
ATOM   8249  CG1 VAL A 531     -38.870  46.984  21.255  1.00  1.18           C  
ATOM   8250  CG2 VAL A 531     -40.426  45.246  20.574  1.00  1.18           C  
ATOM   8251  H   VAL A 531     -38.279  42.833  21.078  1.00  1.18           H  
ATOM   8252  HA  VAL A 531     -37.938  45.348  19.465  1.00  1.18           H  
ATOM   8253  HB  VAL A 531     -39.086  45.167  22.246  1.00  1.18           H  
ATOM   8254 1HG1 VAL A 531     -39.661  47.473  21.817  1.00  1.18           H  
ATOM   8255 2HG1 VAL A 531     -37.905  47.189  21.724  1.00  1.18           H  
ATOM   8256 3HG1 VAL A 531     -38.867  47.346  20.228  1.00  1.18           H  
ATOM   8257 1HG2 VAL A 531     -41.220  45.730  21.136  1.00  1.18           H  
ATOM   8258 2HG2 VAL A 531     -40.404  45.635  19.565  1.00  1.18           H  
ATOM   8259 3HG2 VAL A 531     -40.605  44.174  20.557  1.00  1.18           H  
ATOM   8260  N   PRO A 532     -35.509  44.877  20.516  1.00  1.33           N  
ATOM   8261  CA  PRO A 532     -34.174  44.845  21.072  1.00  1.33           C  
ATOM   8262  C   PRO A 532     -33.708  46.212  21.503  1.00  1.33           C  
ATOM   8263  O   PRO A 532     -34.202  47.237  21.038  1.00  1.33           O  
ATOM   8264  CB  PRO A 532     -33.329  44.336  19.896  1.00  1.33           C  
ATOM   8265  CG  PRO A 532     -34.063  44.799  18.674  1.00  1.33           C  
ATOM   8266  CD  PRO A 532     -35.521  44.697  19.035  1.00  1.33           C  
ATOM   8267  HA  PRO A 532     -34.146  44.138  21.911  1.00  1.33           H  
ATOM   8268 1HB  PRO A 532     -32.309  44.740  19.948  1.00  1.33           H  
ATOM   8269 2HB  PRO A 532     -33.244  43.238  19.950  1.00  1.33           H  
ATOM   8270 1HG  PRO A 532     -33.752  45.829  18.414  1.00  1.33           H  
ATOM   8271 2HG  PRO A 532     -33.793  44.167  17.817  1.00  1.33           H  
ATOM   8272 1HD  PRO A 532     -36.054  45.497  18.514  1.00  1.33           H  
ATOM   8273 2HD  PRO A 532     -35.878  43.702  18.761  1.00  1.33           H  
ATOM   8274  N   ARG A 533     -32.718  46.246  22.380  1.00  1.55           N  
ATOM   8275  CA  ARG A 533     -32.098  47.520  22.713  1.00  1.55           C  
ATOM   8276  C   ARG A 533     -31.408  48.164  21.505  1.00  1.55           C  
ATOM   8277  O   ARG A 533     -31.232  49.388  21.473  1.00  1.55           O  
ATOM   8278  CB  ARG A 533     -31.132  47.413  23.875  1.00  1.55           C  
ATOM   8279  CG  ARG A 533     -30.631  48.787  24.349  1.00  1.55           C  
ATOM   8280  CD  ARG A 533     -29.820  48.741  25.603  1.00  1.55           C  
ATOM   8281  NE  ARG A 533     -30.617  48.305  26.758  1.00  1.55           N  
ATOM   8282  CZ  ARG A 533     -31.449  49.105  27.496  1.00  1.55           C  
ATOM   8283  NH1 ARG A 533     -31.610  50.385  27.205  1.00  1.55           N  
ATOM   8284  NH2 ARG A 533     -32.114  48.598  28.518  1.00  1.55           N  
ATOM   8285  H   ARG A 533     -32.363  45.391  22.783  1.00  1.55           H  
ATOM   8286  HA  ARG A 533     -32.891  48.199  23.032  1.00  1.55           H  
ATOM   8287 1HB  ARG A 533     -31.614  46.915  24.717  1.00  1.55           H  
ATOM   8288 2HB  ARG A 533     -30.266  46.820  23.583  1.00  1.55           H  
ATOM   8289 1HG  ARG A 533     -30.010  49.215  23.568  1.00  1.55           H  
ATOM   8290 2HG  ARG A 533     -31.487  49.440  24.525  1.00  1.55           H  
ATOM   8291 1HD  ARG A 533     -28.993  48.044  25.477  1.00  1.55           H  
ATOM   8292 2HD  ARG A 533     -29.426  49.735  25.816  1.00  1.55           H  
ATOM   8293  HE  ARG A 533     -30.541  47.336  27.035  1.00  1.55           H  
ATOM   8294 1HH1 ARG A 533     -31.119  50.798  26.431  1.00  1.55           H  
ATOM   8295 2HH1 ARG A 533     -32.258  50.967  27.783  1.00  1.55           H  
ATOM   8296 1HH2 ARG A 533     -32.014  47.630  28.762  1.00  1.55           H  
ATOM   8297 2HH2 ARG A 533     -32.754  49.209  29.069  1.00  1.55           H  
ATOM   8298  N   PHE A 534     -30.992  47.357  20.515  1.00  1.86           N  
ATOM   8299  CA  PHE A 534     -30.254  47.929  19.405  1.00  1.86           C  
ATOM   8300  C   PHE A 534     -30.587  47.469  17.995  1.00  1.86           C  
ATOM   8301  O   PHE A 534     -31.132  46.393  17.757  1.00  1.86           O  
ATOM   8302  CB  PHE A 534     -28.763  47.696  19.608  1.00  1.86           C  
ATOM   8303  CG  PHE A 534     -28.390  46.255  19.555  1.00  1.86           C  
ATOM   8304  CD1 PHE A 534     -28.038  45.675  18.349  1.00  1.86           C  
ATOM   8305  CD2 PHE A 534     -28.375  45.474  20.701  1.00  1.86           C  
ATOM   8306  CE1 PHE A 534     -27.682  44.346  18.275  1.00  1.86           C  
ATOM   8307  CE2 PHE A 534     -28.019  44.139  20.634  1.00  1.86           C  
ATOM   8308  CZ  PHE A 534     -27.671  43.575  19.418  1.00  1.86           C  
ATOM   8309  H   PHE A 534     -31.173  46.368  20.558  1.00  1.86           H  
ATOM   8310  HA  PHE A 534     -30.434  48.962  19.429  1.00  1.86           H  
ATOM   8311 1HB  PHE A 534     -28.197  48.221  18.839  1.00  1.86           H  
ATOM   8312 2HB  PHE A 534     -28.456  48.099  20.574  1.00  1.86           H  
ATOM   8313  HD1 PHE A 534     -28.052  46.286  17.450  1.00  1.86           H  
ATOM   8314  HD2 PHE A 534     -28.645  45.921  21.657  1.00  1.86           H  
ATOM   8315  HE1 PHE A 534     -27.411  43.907  17.314  1.00  1.86           H  
ATOM   8316  HE2 PHE A 534     -28.009  43.532  21.538  1.00  1.86           H  
ATOM   8317  HZ  PHE A 534     -27.391  42.525  19.364  1.00  1.86           H  
ATOM   8318  N   VAL A 535     -30.190  48.334  17.056  1.00  2.28           N  
ATOM   8319  CA  VAL A 535     -30.322  48.159  15.620  1.00  2.28           C  
ATOM   8320  C   VAL A 535     -28.999  48.181  14.879  1.00  2.28           C  
ATOM   8321  O   VAL A 535     -28.161  49.071  15.081  1.00  2.28           O  
ATOM   8322  CB  VAL A 535     -31.212  49.270  15.036  1.00  2.28           C  
ATOM   8323  CG1 VAL A 535     -31.281  49.174  13.529  1.00  2.28           C  
ATOM   8324  CG2 VAL A 535     -32.558  49.120  15.593  1.00  2.28           C  
ATOM   8325  H   VAL A 535     -29.770  49.191  17.370  1.00  2.28           H  
ATOM   8326  HA  VAL A 535     -30.803  47.198  15.440  1.00  2.28           H  
ATOM   8327  HB  VAL A 535     -30.802  50.249  15.302  1.00  2.28           H  
ATOM   8328 1HG1 VAL A 535     -31.918  49.960  13.168  1.00  2.28           H  
ATOM   8329 2HG1 VAL A 535     -30.289  49.291  13.100  1.00  2.28           H  
ATOM   8330 3HG1 VAL A 535     -31.687  48.210  13.234  1.00  2.28           H  
ATOM   8331 1HG2 VAL A 535     -33.220  49.897  15.210  1.00  2.28           H  
ATOM   8332 2HG2 VAL A 535     -32.936  48.152  15.320  1.00  2.28           H  
ATOM   8333 3HG2 VAL A 535     -32.492  49.187  16.644  1.00  2.28           H  
ATOM   8334  N   GLN A 536     -28.832  47.177  14.024  1.00  2.82           N  
ATOM   8335  CA  GLN A 536     -27.676  47.025  13.155  1.00  2.82           C  
ATOM   8336  C   GLN A 536     -27.952  47.677  11.799  1.00  2.82           C  
ATOM   8337  O   GLN A 536     -29.047  47.522  11.251  1.00  2.82           O  
ATOM   8338  CB  GLN A 536     -27.342  45.551  12.967  1.00  2.82           C  
ATOM   8339  CG  GLN A 536     -26.106  45.299  12.150  1.00  2.82           C  
ATOM   8340  CD  GLN A 536     -25.738  43.820  12.095  1.00  2.82           C  
ATOM   8341  OE1 GLN A 536     -25.629  43.136  13.129  1.00  2.82           O  
ATOM   8342  NE2 GLN A 536     -25.548  43.309  10.882  1.00  2.82           N  
ATOM   8343  H   GLN A 536     -29.568  46.489  13.956  1.00  2.82           H  
ATOM   8344  HA  GLN A 536     -26.826  47.523  13.612  1.00  2.82           H  
ATOM   8345 1HB  GLN A 536     -27.229  45.075  13.929  1.00  2.82           H  
ATOM   8346 2HB  GLN A 536     -28.173  45.061  12.461  1.00  2.82           H  
ATOM   8347 1HG  GLN A 536     -26.287  45.638  11.128  1.00  2.82           H  
ATOM   8348 2HG  GLN A 536     -25.276  45.861  12.587  1.00  2.82           H  
ATOM   8349 1HE2 GLN A 536     -25.306  42.343  10.775  1.00  2.82           H  
ATOM   8350 2HE2 GLN A 536     -25.649  43.890  10.073  1.00  2.82           H  
ATOM   8351  N   ALA A 537     -26.961  48.372  11.244  1.00  3.48           N  
ATOM   8352  CA  ALA A 537     -27.120  48.999   9.933  1.00  3.48           C  
ATOM   8353  C   ALA A 537     -25.865  48.841   9.077  1.00  3.48           C  
ATOM   8354  O   ALA A 537     -24.747  48.858   9.577  1.00  3.48           O  
ATOM   8355  CB  ALA A 537     -27.435  50.476  10.113  1.00  3.48           C  
ATOM   8356  H   ALA A 537     -26.096  48.489  11.768  1.00  3.48           H  
ATOM   8357  HA  ALA A 537     -27.945  48.511   9.415  1.00  3.48           H  
ATOM   8358 1HB  ALA A 537     -27.575  50.938   9.135  1.00  3.48           H  
ATOM   8359 2HB  ALA A 537     -28.349  50.583  10.702  1.00  3.48           H  
ATOM   8360 3HB  ALA A 537     -26.607  50.960  10.633  1.00  3.48           H  
ATOM   8361  N   ILE A 538     -26.047  48.704   7.769  1.00  4.24           N  
ATOM   8362  CA  ILE A 538     -24.913  48.565   6.855  1.00  4.24           C  
ATOM   8363  C   ILE A 538     -24.905  49.659   5.797  1.00  4.24           C  
ATOM   8364  O   ILE A 538     -25.931  49.960   5.191  1.00  4.24           O  
ATOM   8365  CB  ILE A 538     -24.898  47.169   6.196  1.00  4.24           C  
ATOM   8366  CG1 ILE A 538     -24.760  46.089   7.287  1.00  4.24           C  
ATOM   8367  CG2 ILE A 538     -23.742  47.060   5.205  1.00  4.24           C  
ATOM   8368  CD1 ILE A 538     -24.962  44.689   6.793  1.00  4.24           C  
ATOM   8369  H   ILE A 538     -26.986  48.693   7.395  1.00  4.24           H  
ATOM   8370  HA  ILE A 538     -23.991  48.661   7.428  1.00  4.24           H  
ATOM   8371  HB  ILE A 538     -25.840  47.001   5.673  1.00  4.24           H  
ATOM   8372 1HG1 ILE A 538     -23.768  46.161   7.714  1.00  4.24           H  
ATOM   8373 2HG1 ILE A 538     -25.489  46.267   8.069  1.00  4.24           H  
ATOM   8374 1HG2 ILE A 538     -23.743  46.071   4.752  1.00  4.24           H  
ATOM   8375 2HG2 ILE A 538     -23.849  47.810   4.420  1.00  4.24           H  
ATOM   8376 3HG2 ILE A 538     -22.796  47.217   5.726  1.00  4.24           H  
ATOM   8377 1HD1 ILE A 538     -24.842  43.991   7.620  1.00  4.24           H  
ATOM   8378 2HD1 ILE A 538     -25.965  44.589   6.376  1.00  4.24           H  
ATOM   8379 3HD1 ILE A 538     -24.226  44.466   6.024  1.00  4.24           H  
ATOM   8380  N   CYS A 539     -23.745  50.274   5.600  1.00  5.07           N  
ATOM   8381  CA  CYS A 539     -23.597  51.338   4.620  1.00  5.07           C  
ATOM   8382  C   CYS A 539     -23.926  50.884   3.202  1.00  5.07           C  
ATOM   8383  O   CYS A 539     -23.246  50.027   2.641  1.00  5.07           O  
ATOM   8384  CB  CYS A 539     -22.154  51.836   4.650  1.00  5.07           C  
ATOM   8385  SG  CYS A 539     -21.764  53.137   3.480  1.00  5.07           S  
ATOM   8386  H   CYS A 539     -22.938  49.986   6.137  1.00  5.07           H  
ATOM   8387  HA  CYS A 539     -24.268  52.153   4.895  1.00  5.07           H  
ATOM   8388 1HB  CYS A 539     -21.917  52.207   5.649  1.00  5.07           H  
ATOM   8389 2HB  CYS A 539     -21.479  51.001   4.453  1.00  5.07           H  
ATOM   8390  HG  CYS A 539     -20.504  53.295   3.902  1.00  5.07           H  
ATOM   8391  N   GLU A 540     -24.906  51.541   2.586  1.00  5.90           N  
ATOM   8392  CA  GLU A 540     -25.351  51.203   1.232  1.00  5.90           C  
ATOM   8393  C   GLU A 540     -24.292  51.513   0.183  1.00  5.90           C  
ATOM   8394  O   GLU A 540     -24.322  50.991  -0.930  1.00  5.90           O  
ATOM   8395  CB  GLU A 540     -26.640  51.952   0.878  1.00  5.90           C  
ATOM   8396  CG  GLU A 540     -27.870  51.523   1.679  1.00  5.90           C  
ATOM   8397  CD  GLU A 540     -29.141  52.243   1.260  1.00  5.90           C  
ATOM   8398  OE1 GLU A 540     -29.073  53.090   0.398  1.00  5.90           O  
ATOM   8399  OE2 GLU A 540     -30.178  51.942   1.807  1.00  5.90           O  
ATOM   8400  H   GLU A 540     -25.405  52.253   3.101  1.00  5.90           H  
ATOM   8401  HA  GLU A 540     -25.552  50.131   1.201  1.00  5.90           H  
ATOM   8402 1HB  GLU A 540     -26.493  53.020   1.038  1.00  5.90           H  
ATOM   8403 2HB  GLU A 540     -26.863  51.809  -0.179  1.00  5.90           H  
ATOM   8404 1HG  GLU A 540     -28.013  50.451   1.551  1.00  5.90           H  
ATOM   8405 2HG  GLU A 540     -27.680  51.710   2.737  1.00  5.90           H  
ATOM   8406  N   GLY A 541     -23.376  52.397   0.540  1.00  6.62           N  
ATOM   8407  CA  GLY A 541     -22.327  52.853  -0.348  1.00  6.62           C  
ATOM   8408  C   GLY A 541     -21.102  51.941  -0.408  1.00  6.62           C  
ATOM   8409  O   GLY A 541     -20.146  52.270  -1.111  1.00  6.62           O  
ATOM   8410  H   GLY A 541     -23.413  52.761   1.480  1.00  6.62           H  
ATOM   8411 1HA  GLY A 541     -22.738  52.964  -1.351  1.00  6.62           H  
ATOM   8412 2HA  GLY A 541     -22.013  53.847  -0.034  1.00  6.62           H  
ATOM   8413  N   ASP A 542     -21.095  50.807   0.311  1.00  7.03           N  
ATOM   8414  CA  ASP A 542     -19.895  49.971   0.256  1.00  7.03           C  
ATOM   8415  C   ASP A 542     -20.120  48.497   0.597  1.00  7.03           C  
ATOM   8416  O   ASP A 542     -21.152  48.092   1.124  1.00  7.03           O  
ATOM   8417  CB  ASP A 542     -18.859  50.566   1.228  1.00  7.03           C  
ATOM   8418  CG  ASP A 542     -17.356  50.234   1.000  1.00  7.03           C  
ATOM   8419  OD1 ASP A 542     -17.026  49.261   0.328  1.00  7.03           O  
ATOM   8420  OD2 ASP A 542     -16.559  50.948   1.573  1.00  7.03           O  
ATOM   8421  H   ASP A 542     -21.888  50.545   0.901  1.00  7.03           H  
ATOM   8422  HA  ASP A 542     -19.499  50.016  -0.759  1.00  7.03           H  
ATOM   8423 1HB  ASP A 542     -18.958  51.647   1.218  1.00  7.03           H  
ATOM   8424 2HB  ASP A 542     -19.121  50.244   2.236  1.00  7.03           H  
ATOM   8425  N   ASP A 543     -19.094  47.710   0.291  1.00  6.96           N  
ATOM   8426  CA  ASP A 543     -19.011  46.284   0.575  1.00  6.96           C  
ATOM   8427  C   ASP A 543     -18.060  46.004   1.733  1.00  6.96           C  
ATOM   8428  O   ASP A 543     -18.191  45.004   2.440  1.00  6.96           O  
ATOM   8429  CB  ASP A 543     -18.521  45.522  -0.661  1.00  6.96           C  
ATOM   8430  CG  ASP A 543     -19.461  45.640  -1.865  1.00  6.96           C  
ATOM   8431  OD1 ASP A 543     -20.619  45.337  -1.723  1.00  6.96           O  
ATOM   8432  OD2 ASP A 543     -19.004  46.027  -2.917  1.00  6.96           O  
ATOM   8433  H   ASP A 543     -18.289  48.162  -0.130  1.00  6.96           H  
ATOM   8434  HA  ASP A 543     -20.003  45.924   0.847  1.00  6.96           H  
ATOM   8435 1HB  ASP A 543     -17.538  45.899  -0.945  1.00  6.96           H  
ATOM   8436 2HB  ASP A 543     -18.403  44.469  -0.409  1.00  6.96           H  
ATOM   8437  N   CYS A 544     -17.057  46.870   1.875  1.00  6.40           N  
ATOM   8438  CA  CYS A 544     -15.963  46.656   2.815  1.00  6.40           C  
ATOM   8439  C   CYS A 544     -16.179  47.201   4.224  1.00  6.40           C  
ATOM   8440  O   CYS A 544     -15.362  46.956   5.112  1.00  6.40           O  
ATOM   8441  CB  CYS A 544     -14.703  47.303   2.260  1.00  6.40           C  
ATOM   8442  SG  CYS A 544     -14.149  46.583   0.706  1.00  6.40           S  
ATOM   8443  H   CYS A 544     -17.030  47.701   1.276  1.00  6.40           H  
ATOM   8444  HA  CYS A 544     -15.797  45.581   2.889  1.00  6.40           H  
ATOM   8445 1HB  CYS A 544     -14.887  48.372   2.094  1.00  6.40           H  
ATOM   8446 2HB  CYS A 544     -13.897  47.214   2.986  1.00  6.40           H  
ATOM   8447  HG  CYS A 544     -15.081  47.187  -0.040  1.00  6.40           H  
ATOM   8448  N   GLN A 545     -17.245  47.951   4.447  1.00  5.52           N  
ATOM   8449  CA  GLN A 545     -17.448  48.515   5.777  1.00  5.52           C  
ATOM   8450  C   GLN A 545     -18.186  47.515   6.663  1.00  5.52           C  
ATOM   8451  O   GLN A 545     -19.085  46.826   6.181  1.00  5.52           O  
ATOM   8452  CB  GLN A 545     -18.216  49.835   5.684  1.00  5.52           C  
ATOM   8453  CG  GLN A 545     -17.420  50.905   4.970  1.00  5.52           C  
ATOM   8454  CD  GLN A 545     -18.118  52.248   4.808  1.00  5.52           C  
ATOM   8455  OE1 GLN A 545     -18.847  52.736   5.686  1.00  5.52           O  
ATOM   8456  NE2 GLN A 545     -17.886  52.851   3.645  1.00  5.52           N  
ATOM   8457  H   GLN A 545     -17.899  48.124   3.695  1.00  5.52           H  
ATOM   8458  HA  GLN A 545     -16.468  48.730   6.187  1.00  5.52           H  
ATOM   8459 1HB  GLN A 545     -19.143  49.681   5.128  1.00  5.52           H  
ATOM   8460 2HB  GLN A 545     -18.482  50.186   6.679  1.00  5.52           H  
ATOM   8461 1HG  GLN A 545     -16.504  51.076   5.533  1.00  5.52           H  
ATOM   8462 2HG  GLN A 545     -17.168  50.539   3.980  1.00  5.52           H  
ATOM   8463 1HE2 GLN A 545     -18.291  53.739   3.439  1.00  5.52           H  
ATOM   8464 2HE2 GLN A 545     -17.291  52.372   2.938  1.00  5.52           H  
ATOM   8465  N   PRO A 546     -17.855  47.418   7.959  1.00  4.55           N  
ATOM   8466  CA  PRO A 546     -18.517  46.565   8.913  1.00  4.55           C  
ATOM   8467  C   PRO A 546     -19.878  47.159   9.224  1.00  4.55           C  
ATOM   8468  O   PRO A 546     -20.076  48.351   8.982  1.00  4.55           O  
ATOM   8469  CB  PRO A 546     -17.587  46.613  10.123  1.00  4.55           C  
ATOM   8470  CG  PRO A 546     -16.924  47.968  10.027  1.00  4.55           C  
ATOM   8471  CD  PRO A 546     -16.758  48.222   8.531  1.00  4.55           C  
ATOM   8472  HA  PRO A 546     -18.564  45.559   8.486  1.00  4.55           H  
ATOM   8473 1HB  PRO A 546     -18.178  46.500  11.050  1.00  4.55           H  
ATOM   8474 2HB  PRO A 546     -16.874  45.778  10.091  1.00  4.55           H  
ATOM   8475 1HG  PRO A 546     -17.559  48.724  10.515  1.00  4.55           H  
ATOM   8476 2HG  PRO A 546     -15.966  47.961  10.568  1.00  4.55           H  
ATOM   8477 1HD  PRO A 546     -16.897  49.292   8.333  1.00  4.55           H  
ATOM   8478 2HD  PRO A 546     -15.778  47.845   8.180  1.00  4.55           H  
ATOM   8479  N   PRO A 547     -20.839  46.375   9.710  1.00  3.68           N  
ATOM   8480  CA  PRO A 547     -22.096  46.838  10.245  1.00  3.68           C  
ATOM   8481  C   PRO A 547     -21.891  47.802  11.404  1.00  3.68           C  
ATOM   8482  O   PRO A 547     -20.981  47.622  12.222  1.00  3.68           O  
ATOM   8483  CB  PRO A 547     -22.766  45.551  10.698  1.00  3.68           C  
ATOM   8484  CG  PRO A 547     -22.128  44.462   9.867  1.00  3.68           C  
ATOM   8485  CD  PRO A 547     -20.705  44.908   9.661  1.00  3.68           C  
ATOM   8486  HA  PRO A 547     -22.671  47.329   9.438  1.00  3.68           H  
ATOM   8487 1HB  PRO A 547     -22.632  45.415  11.786  1.00  3.68           H  
ATOM   8488 2HB  PRO A 547     -23.831  45.636  10.515  1.00  3.68           H  
ATOM   8489 1HG  PRO A 547     -22.200  43.501  10.395  1.00  3.68           H  
ATOM   8490 2HG  PRO A 547     -22.668  44.341   8.922  1.00  3.68           H  
ATOM   8491 1HD  PRO A 547     -20.039  44.539  10.456  1.00  3.68           H  
ATOM   8492 2HD  PRO A 547     -20.413  44.564   8.660  1.00  3.68           H  
ATOM   8493  N   ALA A 548     -22.756  48.791  11.490  1.00  2.98           N  
ATOM   8494  CA  ALA A 548     -22.764  49.781  12.549  1.00  2.98           C  
ATOM   8495  C   ALA A 548     -23.897  49.488  13.498  1.00  2.98           C  
ATOM   8496  O   ALA A 548     -24.904  48.901  13.103  1.00  2.98           O  
ATOM   8497  CB  ALA A 548     -22.924  51.179  11.976  1.00  2.98           C  
ATOM   8498  H   ALA A 548     -23.463  48.863  10.772  1.00  2.98           H  
ATOM   8499  HA  ALA A 548     -21.826  49.715  13.099  1.00  2.98           H  
ATOM   8500 1HB  ALA A 548     -22.924  51.907  12.787  1.00  2.98           H  
ATOM   8501 2HB  ALA A 548     -22.098  51.390  11.297  1.00  2.98           H  
ATOM   8502 3HB  ALA A 548     -23.869  51.237  11.432  1.00  2.98           H  
ATOM   8503  N   TYR A 549     -23.748  49.903  14.745  1.00  2.45           N  
ATOM   8504  CA  TYR A 549     -24.825  49.743  15.707  1.00  2.45           C  
ATOM   8505  C   TYR A 549     -25.262  51.127  16.153  1.00  2.45           C  
ATOM   8506  O   TYR A 549     -24.452  51.932  16.616  1.00  2.45           O  
ATOM   8507  CB  TYR A 549     -24.377  48.808  16.820  1.00  2.45           C  
ATOM   8508  CG  TYR A 549     -24.096  47.429  16.227  1.00  2.45           C  
ATOM   8509  CD1 TYR A 549     -22.853  47.145  15.662  1.00  2.45           C  
ATOM   8510  CD2 TYR A 549     -25.090  46.477  16.204  1.00  2.45           C  
ATOM   8511  CE1 TYR A 549     -22.622  45.915  15.084  1.00  2.45           C  
ATOM   8512  CE2 TYR A 549     -24.856  45.249  15.632  1.00  2.45           C  
ATOM   8513  CZ  TYR A 549     -23.631  44.965  15.072  1.00  2.45           C  
ATOM   8514  OH  TYR A 549     -23.412  43.740  14.484  1.00  2.45           O  
ATOM   8515  H   TYR A 549     -22.889  50.353  15.029  1.00  2.45           H  
ATOM   8516  HA  TYR A 549     -25.676  49.279  15.214  1.00  2.45           H  
ATOM   8517 1HB  TYR A 549     -23.470  49.185  17.298  1.00  2.45           H  
ATOM   8518 2HB  TYR A 549     -25.158  48.717  17.574  1.00  2.45           H  
ATOM   8519  HD1 TYR A 549     -22.066  47.898  15.665  1.00  2.45           H  
ATOM   8520  HD2 TYR A 549     -26.055  46.703  16.628  1.00  2.45           H  
ATOM   8521  HE1 TYR A 549     -21.653  45.697  14.632  1.00  2.45           H  
ATOM   8522  HE2 TYR A 549     -25.643  44.497  15.609  1.00  2.45           H  
ATOM   8523  HH  TYR A 549     -24.268  43.355  14.210  1.00  2.45           H  
ATOM   8524  N   THR A 550     -26.546  51.408  15.940  1.00  2.06           N  
ATOM   8525  CA  THR A 550     -27.098  52.744  16.146  1.00  2.06           C  
ATOM   8526  C   THR A 550     -28.151  52.867  17.255  1.00  2.06           C  
ATOM   8527  O   THR A 550     -28.694  53.957  17.466  1.00  2.06           O  
ATOM   8528  CB  THR A 550     -27.685  53.233  14.804  1.00  2.06           C  
ATOM   8529  OG1 THR A 550     -28.739  52.352  14.383  1.00  2.06           O  
ATOM   8530  CG2 THR A 550     -26.582  53.220  13.717  1.00  2.06           C  
ATOM   8531  H   THR A 550     -27.152  50.666  15.581  1.00  2.06           H  
ATOM   8532  HA  THR A 550     -26.276  53.406  16.412  1.00  2.06           H  
ATOM   8533  HB  THR A 550     -28.079  54.241  14.921  1.00  2.06           H  
ATOM   8534  HG1 THR A 550     -28.422  51.437  14.399  1.00  2.06           H  
ATOM   8535 1HG2 THR A 550     -27.001  53.562  12.774  1.00  2.06           H  
ATOM   8536 2HG2 THR A 550     -25.770  53.883  14.017  1.00  2.06           H  
ATOM   8537 3HG2 THR A 550     -26.197  52.207  13.592  1.00  2.06           H  
ATOM   8538  N   TYR A 551     -28.400  51.752  17.950  1.00  1.75           N  
ATOM   8539  CA  TYR A 551     -29.419  51.607  19.002  1.00  1.75           C  
ATOM   8540  C   TYR A 551     -30.853  51.657  18.464  1.00  1.75           C  
ATOM   8541  O   TYR A 551     -31.105  52.208  17.400  1.00  1.75           O  
ATOM   8542  CB  TYR A 551     -29.217  52.584  20.160  1.00  1.75           C  
ATOM   8543  CG  TYR A 551     -28.025  52.235  20.983  1.00  1.75           C  
ATOM   8544  CD1 TYR A 551     -26.780  52.760  20.690  1.00  1.75           C  
ATOM   8545  CD2 TYR A 551     -28.186  51.359  22.042  1.00  1.75           C  
ATOM   8546  CE1 TYR A 551     -25.691  52.410  21.466  1.00  1.75           C  
ATOM   8547  CE2 TYR A 551     -27.108  51.005  22.817  1.00  1.75           C  
ATOM   8548  CZ  TYR A 551     -25.859  51.528  22.536  1.00  1.75           C  
ATOM   8549  OH  TYR A 551     -24.778  51.178  23.310  1.00  1.75           O  
ATOM   8550  H   TYR A 551     -27.847  50.947  17.702  1.00  1.75           H  
ATOM   8551  HA  TYR A 551     -29.258  50.648  19.454  1.00  1.75           H  
ATOM   8552 1HB  TYR A 551     -29.101  53.598  19.809  1.00  1.75           H  
ATOM   8553 2HB  TYR A 551     -30.091  52.566  20.809  1.00  1.75           H  
ATOM   8554  HD1 TYR A 551     -26.657  53.448  19.852  1.00  1.75           H  
ATOM   8555  HD2 TYR A 551     -29.174  50.951  22.254  1.00  1.75           H  
ATOM   8556  HE1 TYR A 551     -24.706  52.819  21.240  1.00  1.75           H  
ATOM   8557  HE2 TYR A 551     -27.239  50.313  23.650  1.00  1.75           H  
ATOM   8558  HH  TYR A 551     -23.998  51.637  22.993  1.00  1.75           H  
ATOM   8559  N   ASN A 552     -31.793  51.025  19.180  1.00  1.48           N  
ATOM   8560  CA  ASN A 552     -33.184  50.975  18.725  1.00  1.48           C  
ATOM   8561  C   ASN A 552     -33.960  52.159  19.267  1.00  1.48           C  
ATOM   8562  O   ASN A 552     -35.084  52.410  18.867  1.00  1.48           O  
ATOM   8563  CB  ASN A 552     -33.776  49.603  19.060  1.00  1.48           C  
ATOM   8564  CG  ASN A 552     -35.080  49.212  18.339  1.00  1.48           C  
ATOM   8565  OD1 ASN A 552     -35.407  49.596  17.203  1.00  1.48           O  
ATOM   8566  ND2 ASN A 552     -35.777  48.325  18.989  1.00  1.48           N  
ATOM   8567  H   ASN A 552     -31.542  50.553  20.047  1.00  1.48           H  
ATOM   8568  HA  ASN A 552     -33.198  51.088  17.644  1.00  1.48           H  
ATOM   8569 1HB  ASN A 552     -33.044  48.826  18.881  1.00  1.48           H  
ATOM   8570 2HB  ASN A 552     -33.981  49.587  20.129  1.00  1.48           H  
ATOM   8571 1HD2 ASN A 552     -36.622  47.945  18.608  1.00  1.48           H  
ATOM   8572 2HD2 ASN A 552     -35.415  47.986  19.873  1.00  1.48           H  
ATOM   8573  N   ASN A 553     -33.327  52.906  20.161  1.00  1.25           N  
ATOM   8574  CA  ASN A 553     -33.814  54.186  20.662  1.00  1.25           C  
ATOM   8575  C   ASN A 553     -35.338  54.331  20.740  1.00  1.25           C  
ATOM   8576  O   ASN A 553     -35.892  55.280  20.157  1.00  1.25           O  
ATOM   8577  CB  ASN A 553     -33.240  55.287  19.794  1.00  1.25           C  
ATOM   8578  CG  ASN A 553     -31.730  55.273  19.753  1.00  1.25           C  
ATOM   8579  OD1 ASN A 553     -31.043  55.349  20.783  1.00  1.25           O  
ATOM   8580  ND2 ASN A 553     -31.215  55.124  18.545  1.00  1.25           N  
ATOM   8581  H   ASN A 553     -32.421  52.592  20.468  1.00  1.25           H  
ATOM   8582  HA  ASN A 553     -33.437  54.308  21.681  1.00  1.25           H  
ATOM   8583 1HB  ASN A 553     -33.606  55.206  18.799  1.00  1.25           H  
ATOM   8584 2HB  ASN A 553     -33.569  56.252  20.182  1.00  1.25           H  
ATOM   8585 1HD2 ASN A 553     -30.214  55.044  18.380  1.00  1.25           H  
ATOM   8586 2HD2 ASN A 553     -31.824  55.045  17.748  1.00  1.25           H  
ATOM   8587  N   ILE A 554     -36.057  53.436  21.423  1.00  1.07           N  
ATOM   8588  CA  ILE A 554     -37.501  53.609  21.421  1.00  1.07           C  
ATOM   8589  C   ILE A 554     -37.853  54.439  22.607  1.00  1.07           C  
ATOM   8590  O   ILE A 554     -38.450  53.961  23.566  1.00  1.07           O  
ATOM   8591  CB  ILE A 554     -38.217  52.262  21.499  1.00  1.07           C  
ATOM   8592  CG1 ILE A 554     -37.785  51.426  20.352  1.00  1.07           C  
ATOM   8593  CG2 ILE A 554     -39.720  52.444  21.489  1.00  1.07           C  
ATOM   8594  CD1 ILE A 554     -38.277  50.080  20.430  1.00  1.07           C  
ATOM   8595  H   ILE A 554     -35.640  52.680  21.979  1.00  1.07           H  
ATOM   8596  HA  ILE A 554     -37.813  54.129  20.515  1.00  1.07           H  
ATOM   8597  HB  ILE A 554     -37.914  51.752  22.420  1.00  1.07           H  
ATOM   8598 1HG1 ILE A 554     -38.130  51.897  19.442  1.00  1.07           H  
ATOM   8599 2HG1 ILE A 554     -36.707  51.375  20.320  1.00  1.07           H  
ATOM   8600 1HG2 ILE A 554     -40.207  51.478  21.552  1.00  1.07           H  
ATOM   8601 2HG2 ILE A 554     -40.026  53.056  22.332  1.00  1.07           H  
ATOM   8602 3HG2 ILE A 554     -39.994  52.929  20.568  1.00  1.07           H  
ATOM   8603 1HD1 ILE A 554     -37.953  49.533  19.572  1.00  1.07           H  
ATOM   8604 2HD1 ILE A 554     -37.883  49.632  21.340  1.00  1.07           H  
ATOM   8605 3HD1 ILE A 554     -39.341  50.074  20.467  1.00  1.07           H  
ATOM   8606  N   THR A 555     -37.520  55.705  22.522  1.00  0.94           N  
ATOM   8607  CA  THR A 555     -37.661  56.545  23.687  1.00  0.94           C  
ATOM   8608  C   THR A 555     -38.964  57.268  23.763  1.00  0.94           C  
ATOM   8609  O   THR A 555     -39.651  57.473  22.764  1.00  0.94           O  
ATOM   8610  CB  THR A 555     -36.486  57.532  23.782  1.00  0.94           C  
ATOM   8611  OG1 THR A 555     -36.489  58.400  22.641  1.00  0.94           O  
ATOM   8612  CG2 THR A 555     -35.170  56.769  23.839  1.00  0.94           C  
ATOM   8613  H   THR A 555     -37.077  56.020  21.659  1.00  0.94           H  
ATOM   8614  HA  THR A 555     -37.627  55.923  24.565  1.00  0.94           H  
ATOM   8615  HB  THR A 555     -36.591  58.138  24.691  1.00  0.94           H  
ATOM   8616  HG1 THR A 555     -37.241  58.999  22.715  1.00  0.94           H  
ATOM   8617 1HG2 THR A 555     -34.348  57.474  23.911  1.00  0.94           H  
ATOM   8618 2HG2 THR A 555     -35.165  56.122  24.707  1.00  0.94           H  
ATOM   8619 3HG2 THR A 555     -35.056  56.173  22.944  1.00  0.94           H  
ATOM   8620  N   CYS A 556     -39.252  57.711  24.964  1.00  0.87           N  
ATOM   8621  CA  CYS A 556     -40.438  58.480  25.218  1.00  0.87           C  
ATOM   8622  C   CYS A 556     -40.226  59.918  24.781  1.00  0.87           C  
ATOM   8623  O   CYS A 556     -39.143  60.466  24.932  1.00  0.87           O  
ATOM   8624  CB  CYS A 556     -40.740  58.447  26.716  1.00  0.87           C  
ATOM   8625  SG  CYS A 556     -41.073  56.805  27.392  1.00  0.87           S  
ATOM   8626  H   CYS A 556     -38.621  57.460  25.732  1.00  0.87           H  
ATOM   8627  HA  CYS A 556     -41.270  58.056  24.663  1.00  0.87           H  
ATOM   8628 1HB  CYS A 556     -39.892  58.844  27.252  1.00  0.87           H  
ATOM   8629 2HB  CYS A 556     -41.592  59.090  26.931  1.00  0.87           H  
ATOM   8630  N   ALA A 557     -41.263  60.534  24.242  1.00  0.85           N  
ATOM   8631  CA  ALA A 557     -41.268  61.963  23.953  1.00  0.85           C  
ATOM   8632  C   ALA A 557     -41.799  62.693  25.167  1.00  0.85           C  
ATOM   8633  O   ALA A 557     -41.424  63.831  25.460  1.00  0.85           O  
ATOM   8634  CB  ALA A 557     -42.119  62.270  22.754  1.00  0.85           C  
ATOM   8635  H   ALA A 557     -42.100  59.997  24.069  1.00  0.85           H  
ATOM   8636  HA  ALA A 557     -40.246  62.291  23.770  1.00  0.85           H  
ATOM   8637 1HB  ALA A 557     -42.108  63.338  22.564  1.00  0.85           H  
ATOM   8638 2HB  ALA A 557     -41.722  61.754  21.916  1.00  0.85           H  
ATOM   8639 3HB  ALA A 557     -43.145  61.943  22.938  1.00  0.85           H  
ATOM   8640  N   SER A 558     -42.700  62.012  25.858  1.00  0.86           N  
ATOM   8641  CA  SER A 558     -43.343  62.550  27.040  1.00  0.86           C  
ATOM   8642  C   SER A 558     -43.838  61.397  27.905  1.00  0.86           C  
ATOM   8643  O   SER A 558     -43.933  60.278  27.404  1.00  0.86           O  
ATOM   8644  CB  SER A 558     -44.506  63.441  26.616  1.00  0.86           C  
ATOM   8645  OG  SER A 558     -45.526  62.699  25.994  1.00  0.86           O  
ATOM   8646  H   SER A 558     -42.966  61.092  25.504  1.00  0.86           H  
ATOM   8647  HA  SER A 558     -42.611  63.145  27.575  1.00  0.86           H  
ATOM   8648 1HB  SER A 558     -44.910  63.965  27.471  1.00  0.86           H  
ATOM   8649 2HB  SER A 558     -44.139  64.197  25.923  1.00  0.86           H  
ATOM   8650  HG  SER A 558     -45.999  62.218  26.700  1.00  0.86           H  
ATOM   8651  N   PRO A 559     -44.097  61.621  29.205  1.00  0.89           N  
ATOM   8652  CA  PRO A 559     -43.830  62.784  30.064  1.00  0.89           C  
ATOM   8653  C   PRO A 559     -42.331  63.144  30.187  1.00  0.89           C  
ATOM   8654  O   PRO A 559     -41.474  62.277  30.036  1.00  0.89           O  
ATOM   8655  CB  PRO A 559     -44.382  62.313  31.421  1.00  0.89           C  
ATOM   8656  CG  PRO A 559     -45.424  61.277  31.074  1.00  0.89           C  
ATOM   8657  CD  PRO A 559     -44.904  60.585  29.852  1.00  0.89           C  
ATOM   8658  HA  PRO A 559     -44.438  63.609  29.700  1.00  0.89           H  
ATOM   8659 1HB  PRO A 559     -43.571  61.901  32.035  1.00  0.89           H  
ATOM   8660 2HB  PRO A 559     -44.803  63.164  31.982  1.00  0.89           H  
ATOM   8661 1HG  PRO A 559     -45.569  60.582  31.913  1.00  0.89           H  
ATOM   8662 2HG  PRO A 559     -46.396  61.759  30.895  1.00  0.89           H  
ATOM   8663 1HD  PRO A 559     -44.316  59.719  30.114  1.00  0.89           H  
ATOM   8664 2HD  PRO A 559     -45.744  60.305  29.196  1.00  0.89           H  
ATOM   8665  N   PRO A 560     -41.994  64.411  30.500  1.00  0.91           N  
ATOM   8666  CA  PRO A 560     -40.645  64.909  30.771  1.00  0.91           C  
ATOM   8667  C   PRO A 560     -39.922  64.057  31.819  1.00  0.91           C  
ATOM   8668  O   PRO A 560     -38.702  63.943  31.808  1.00  0.91           O  
ATOM   8669  CB  PRO A 560     -40.923  66.312  31.313  1.00  0.91           C  
ATOM   8670  CG  PRO A 560     -42.193  66.731  30.623  1.00  0.91           C  
ATOM   8671  CD  PRO A 560     -43.028  65.473  30.540  1.00  0.91           C  
ATOM   8672  HA  PRO A 560     -40.075  64.958  29.839  1.00  0.91           H  
ATOM   8673 1HB  PRO A 560     -41.014  66.285  32.410  1.00  0.91           H  
ATOM   8674 2HB  PRO A 560     -40.074  66.974  31.080  1.00  0.91           H  
ATOM   8675 1HG  PRO A 560     -42.687  67.530  31.199  1.00  0.91           H  
ATOM   8676 2HG  PRO A 560     -41.963  67.152  29.633  1.00  0.91           H  
ATOM   8677 1HD  PRO A 560     -43.681  65.365  31.422  1.00  0.91           H  
ATOM   8678 2HD  PRO A 560     -43.583  65.540  29.593  1.00  0.91           H  
ATOM   8679  N   GLU A 561     -40.681  63.448  32.722  1.00  0.93           N  
ATOM   8680  CA  GLU A 561     -40.123  62.600  33.765  1.00  0.93           C  
ATOM   8681  C   GLU A 561     -39.452  61.339  33.200  1.00  0.93           C  
ATOM   8682  O   GLU A 561     -38.572  60.758  33.839  1.00  0.93           O  
ATOM   8683  CB  GLU A 561     -41.229  62.209  34.748  1.00  0.93           C  
ATOM   8684  CG  GLU A 561     -41.767  63.378  35.570  1.00  0.93           C  
ATOM   8685  CD  GLU A 561     -42.877  62.987  36.517  1.00  0.93           C  
ATOM   8686  OE1 GLU A 561     -43.303  61.860  36.469  1.00  0.93           O  
ATOM   8687  OE2 GLU A 561     -43.296  63.820  37.288  1.00  0.93           O  
ATOM   8688  H   GLU A 561     -41.680  63.577  32.698  1.00  0.93           H  
ATOM   8689  HA  GLU A 561     -39.367  63.173  34.302  1.00  0.93           H  
ATOM   8690 1HB  GLU A 561     -42.060  61.768  34.197  1.00  0.93           H  
ATOM   8691 2HB  GLU A 561     -40.854  61.452  35.436  1.00  0.93           H  
ATOM   8692 1HG  GLU A 561     -40.948  63.806  36.146  1.00  0.93           H  
ATOM   8693 2HG  GLU A 561     -42.132  64.146  34.886  1.00  0.93           H  
ATOM   8694  N   VAL A 562     -39.912  60.888  32.028  1.00  0.93           N  
ATOM   8695  CA  VAL A 562     -39.417  59.677  31.387  1.00  0.93           C  
ATOM   8696  C   VAL A 562     -38.873  59.901  29.974  1.00  0.93           C  
ATOM   8697  O   VAL A 562     -38.421  58.958  29.331  1.00  0.93           O  
ATOM   8698  CB  VAL A 562     -40.517  58.612  31.334  1.00  0.93           C  
ATOM   8699  CG1 VAL A 562     -40.925  58.198  32.725  1.00  0.93           C  
ATOM   8700  CG2 VAL A 562     -41.693  59.142  30.583  1.00  0.93           C  
ATOM   8701  H   VAL A 562     -40.618  61.424  31.532  1.00  0.93           H  
ATOM   8702  HA  VAL A 562     -38.606  59.283  31.997  1.00  0.93           H  
ATOM   8703  HB  VAL A 562     -40.124  57.735  30.826  1.00  0.93           H  
ATOM   8704 1HG1 VAL A 562     -41.684  57.425  32.658  1.00  0.93           H  
ATOM   8705 2HG1 VAL A 562     -40.059  57.807  33.257  1.00  0.93           H  
ATOM   8706 3HG1 VAL A 562     -41.325  59.051  33.268  1.00  0.93           H  
ATOM   8707 1HG2 VAL A 562     -42.458  58.378  30.536  1.00  0.93           H  
ATOM   8708 2HG2 VAL A 562     -42.081  60.012  31.101  1.00  0.93           H  
ATOM   8709 3HG2 VAL A 562     -41.405  59.427  29.573  1.00  0.93           H  
ATOM   8710  N   VAL A 563     -38.853  61.148  29.509  1.00  0.90           N  
ATOM   8711  CA  VAL A 563     -38.398  61.478  28.148  1.00  0.90           C  
ATOM   8712  C   VAL A 563     -36.969  60.993  27.814  1.00  0.90           C  
ATOM   8713  O   VAL A 563     -36.631  60.778  26.654  1.00  0.90           O  
ATOM   8714  CB  VAL A 563     -38.491  63.003  27.924  1.00  0.90           C  
ATOM   8715  CG1 VAL A 563     -37.444  63.740  28.732  1.00  0.90           C  
ATOM   8716  CG2 VAL A 563     -38.311  63.305  26.472  1.00  0.90           C  
ATOM   8717  H   VAL A 563     -39.262  61.881  30.081  1.00  0.90           H  
ATOM   8718  HA  VAL A 563     -39.086  61.011  27.450  1.00  0.90           H  
ATOM   8719  HB  VAL A 563     -39.473  63.337  28.253  1.00  0.90           H  
ATOM   8720 1HG1 VAL A 563     -37.552  64.810  28.575  1.00  0.90           H  
ATOM   8721 2HG1 VAL A 563     -37.572  63.517  29.770  1.00  0.90           H  
ATOM   8722 3HG1 VAL A 563     -36.452  63.436  28.420  1.00  0.90           H  
ATOM   8723 1HG2 VAL A 563     -38.402  64.373  26.305  1.00  0.90           H  
ATOM   8724 2HG2 VAL A 563     -37.329  62.968  26.149  1.00  0.90           H  
ATOM   8725 3HG2 VAL A 563     -39.064  62.789  25.908  1.00  0.90           H  
ATOM   8726  N   GLY A 564     -36.114  60.820  28.820  1.00  0.87           N  
ATOM   8727  CA  GLY A 564     -34.750  60.358  28.575  1.00  0.87           C  
ATOM   8728  C   GLY A 564     -34.620  58.825  28.560  1.00  0.87           C  
ATOM   8729  O   GLY A 564     -33.509  58.297  28.469  1.00  0.87           O  
ATOM   8730  H   GLY A 564     -36.423  61.007  29.762  1.00  0.87           H  
ATOM   8731 1HA  GLY A 564     -34.401  60.759  27.623  1.00  0.87           H  
ATOM   8732 2HA  GLY A 564     -34.097  60.765  29.344  1.00  0.87           H  
ATOM   8733  N   LEU A 565     -35.743  58.117  28.686  1.00  0.84           N  
ATOM   8734  CA  LEU A 565     -35.752  56.661  28.761  1.00  0.84           C  
ATOM   8735  C   LEU A 565     -36.366  55.920  27.572  1.00  0.84           C  
ATOM   8736  O   LEU A 565     -37.331  56.384  26.956  1.00  0.84           O  
ATOM   8737  CB  LEU A 565     -36.563  56.249  29.976  1.00  0.84           C  
ATOM   8738  CG  LEU A 565     -36.112  56.724  31.316  1.00  0.84           C  
ATOM   8739  CD1 LEU A 565     -37.142  56.277  32.346  1.00  0.84           C  
ATOM   8740  CD2 LEU A 565     -34.748  56.140  31.613  1.00  0.84           C  
ATOM   8741  H   LEU A 565     -36.640  58.599  28.752  1.00  0.84           H  
ATOM   8742  HA  LEU A 565     -34.724  56.323  28.876  1.00  0.84           H  
ATOM   8743 1HB  LEU A 565     -37.555  56.635  29.836  1.00  0.84           H  
ATOM   8744 2HB  LEU A 565     -36.616  55.162  29.999  1.00  0.84           H  
ATOM   8745  HG  LEU A 565     -36.062  57.814  31.330  1.00  0.84           H  
ATOM   8746 1HD1 LEU A 565     -36.842  56.615  33.336  1.00  0.84           H  
ATOM   8747 2HD1 LEU A 565     -38.108  56.703  32.095  1.00  0.84           H  
ATOM   8748 3HD1 LEU A 565     -37.213  55.187  32.339  1.00  0.84           H  
ATOM   8749 1HD2 LEU A 565     -34.413  56.470  32.597  1.00  0.84           H  
ATOM   8750 2HD2 LEU A 565     -34.811  55.049  31.598  1.00  0.84           H  
ATOM   8751 3HD2 LEU A 565     -34.037  56.473  30.855  1.00  0.84           H  
ATOM   8752  N   ASP A 566     -35.814  54.730  27.280  1.00  0.81           N  
ATOM   8753  CA  ASP A 566     -36.407  53.784  26.328  1.00  0.81           C  
ATOM   8754  C   ASP A 566     -37.720  53.325  26.938  1.00  0.81           C  
ATOM   8755  O   ASP A 566     -37.784  53.141  28.148  1.00  0.81           O  
ATOM   8756  CB  ASP A 566     -35.516  52.562  26.048  1.00  0.81           C  
ATOM   8757  CG  ASP A 566     -35.991  51.686  24.825  1.00  0.81           C  
ATOM   8758  OD1 ASP A 566     -36.836  50.806  25.028  1.00  0.81           O  
ATOM   8759  OD2 ASP A 566     -35.458  51.873  23.718  1.00  0.81           O  
ATOM   8760  H   ASP A 566     -34.983  54.437  27.788  1.00  0.81           H  
ATOM   8761  HA  ASP A 566     -36.603  54.275  25.390  1.00  0.81           H  
ATOM   8762 1HB  ASP A 566     -34.497  52.895  25.864  1.00  0.81           H  
ATOM   8763 2HB  ASP A 566     -35.484  51.930  26.942  1.00  0.81           H  
ATOM   8764  N   LEU A 567     -38.744  53.072  26.139  1.00  0.78           N  
ATOM   8765  CA  LEU A 567     -40.007  52.543  26.658  1.00  0.78           C  
ATOM   8766  C   LEU A 567     -39.738  51.312  27.563  1.00  0.78           C  
ATOM   8767  O   LEU A 567     -40.396  51.133  28.593  1.00  0.78           O  
ATOM   8768  CB  LEU A 567     -40.954  52.185  25.496  1.00  0.78           C  
ATOM   8769  CG  LEU A 567     -42.388  51.689  25.879  1.00  0.78           C  
ATOM   8770  CD1 LEU A 567     -43.131  52.798  26.644  1.00  0.78           C  
ATOM   8771  CD2 LEU A 567     -43.177  51.319  24.591  1.00  0.78           C  
ATOM   8772  H   LEU A 567     -38.649  53.257  25.150  1.00  0.78           H  
ATOM   8773  HA  LEU A 567     -40.488  53.319  27.243  1.00  0.78           H  
ATOM   8774 1HB  LEU A 567     -41.063  53.068  24.863  1.00  0.78           H  
ATOM   8775 2HB  LEU A 567     -40.479  51.401  24.899  1.00  0.78           H  
ATOM   8776  HG  LEU A 567     -42.304  50.822  26.522  1.00  0.78           H  
ATOM   8777 1HD1 LEU A 567     -44.130  52.460  26.919  1.00  0.78           H  
ATOM   8778 2HD1 LEU A 567     -42.578  53.062  27.544  1.00  0.78           H  
ATOM   8779 3HD1 LEU A 567     -43.213  53.660  25.999  1.00  0.78           H  
ATOM   8780 1HD2 LEU A 567     -44.176  50.977  24.860  1.00  0.78           H  
ATOM   8781 2HD2 LEU A 567     -43.260  52.198  23.947  1.00  0.78           H  
ATOM   8782 3HD2 LEU A 567     -42.657  50.527  24.055  1.00  0.78           H  
ATOM   8783  N   ARG A 568     -38.759  50.460  27.194  1.00  0.76           N  
ATOM   8784  CA  ARG A 568     -38.441  49.259  27.971  1.00  0.76           C  
ATOM   8785  C   ARG A 568     -37.784  49.538  29.324  1.00  0.76           C  
ATOM   8786  O   ARG A 568     -37.692  48.643  30.163  1.00  0.76           O  
ATOM   8787  CB  ARG A 568     -37.534  48.310  27.199  1.00  0.76           C  
ATOM   8788  CG  ARG A 568     -38.186  47.572  26.057  1.00  0.76           C  
ATOM   8789  CD  ARG A 568     -37.221  46.678  25.368  1.00  0.76           C  
ATOM   8790  NE  ARG A 568     -36.613  45.749  26.309  1.00  0.76           N  
ATOM   8791  CZ  ARG A 568     -35.676  44.840  25.999  1.00  0.76           C  
ATOM   8792  NH1 ARG A 568     -35.298  44.682  24.752  1.00  0.76           N  
ATOM   8793  NH2 ARG A 568     -35.133  44.102  26.959  1.00  0.76           N  
ATOM   8794  H   ARG A 568     -38.195  50.651  26.354  1.00  0.76           H  
ATOM   8795  HA  ARG A 568     -39.378  48.734  28.157  1.00  0.76           H  
ATOM   8796 1HB  ARG A 568     -36.701  48.882  26.783  1.00  0.76           H  
ATOM   8797 2HB  ARG A 568     -37.109  47.575  27.877  1.00  0.76           H  
ATOM   8798 1HG  ARG A 568     -39.012  46.970  26.432  1.00  0.76           H  
ATOM   8799 2HG  ARG A 568     -38.555  48.298  25.330  1.00  0.76           H  
ATOM   8800 1HD  ARG A 568     -37.738  46.096  24.606  1.00  0.76           H  
ATOM   8801 2HD  ARG A 568     -36.431  47.269  24.901  1.00  0.76           H  
ATOM   8802  HE  ARG A 568     -36.875  45.836  27.279  1.00  0.76           H  
ATOM   8803 1HH1 ARG A 568     -35.759  45.224  24.002  1.00  0.76           H  
ATOM   8804 2HH1 ARG A 568     -34.599  43.997  24.521  1.00  0.76           H  
ATOM   8805 1HH2 ARG A 568     -35.429  44.224  27.918  1.00  0.76           H  
ATOM   8806 2HH2 ARG A 568     -34.429  43.417  26.731  1.00  0.76           H  
ATOM   8807  N   ASP A 569     -37.301  50.757  29.538  1.00  0.75           N  
ATOM   8808  CA  ASP A 569     -36.649  51.100  30.790  1.00  0.75           C  
ATOM   8809  C   ASP A 569     -37.632  51.770  31.751  1.00  0.75           C  
ATOM   8810  O   ASP A 569     -37.243  52.210  32.836  1.00  0.75           O  
ATOM   8811  CB  ASP A 569     -35.440  52.014  30.554  1.00  0.75           C  
ATOM   8812  CG  ASP A 569     -34.294  51.330  29.764  1.00  0.75           C  
ATOM   8813  OD1 ASP A 569     -34.021  50.174  30.012  1.00  0.75           O  
ATOM   8814  OD2 ASP A 569     -33.685  51.977  28.927  1.00  0.75           O  
ATOM   8815  H   ASP A 569     -37.423  51.485  28.843  1.00  0.75           H  
ATOM   8816  HA  ASP A 569     -36.294  50.184  31.259  1.00  0.75           H  
ATOM   8817 1HB  ASP A 569     -35.772  52.889  29.994  1.00  0.75           H  
ATOM   8818 2HB  ASP A 569     -35.057  52.365  31.511  1.00  0.75           H  
ATOM   8819  N   LEU A 570     -38.917  51.831  31.382  1.00  0.75           N  
ATOM   8820  CA  LEU A 570     -39.883  52.433  32.286  1.00  0.75           C  
ATOM   8821  C   LEU A 570     -40.561  51.384  33.148  1.00  0.75           C  
ATOM   8822  O   LEU A 570     -41.155  50.424  32.650  1.00  0.75           O  
ATOM   8823  CB  LEU A 570     -40.988  53.174  31.540  1.00  0.75           C  
ATOM   8824  CG  LEU A 570     -40.724  54.589  31.078  1.00  0.75           C  
ATOM   8825  CD1 LEU A 570     -39.661  54.603  30.065  1.00  0.75           C  
ATOM   8826  CD2 LEU A 570     -41.993  55.129  30.503  1.00  0.75           C  
ATOM   8827  H   LEU A 570     -39.234  51.473  30.478  1.00  0.75           H  
ATOM   8828  HA  LEU A 570     -39.364  53.135  32.935  1.00  0.75           H  
ATOM   8829 1HB  LEU A 570     -41.280  52.580  30.669  1.00  0.75           H  
ATOM   8830 2HB  LEU A 570     -41.828  53.238  32.226  1.00  0.75           H  
ATOM   8831  HG  LEU A 570     -40.409  55.204  31.918  1.00  0.75           H  
ATOM   8832 1HD1 LEU A 570     -39.499  55.611  29.726  1.00  0.75           H  
ATOM   8833 2HD1 LEU A 570     -38.749  54.206  30.480  1.00  0.75           H  
ATOM   8834 3HD1 LEU A 570     -39.965  54.002  29.245  1.00  0.75           H  
ATOM   8835 1HD2 LEU A 570     -41.837  56.135  30.168  1.00  0.75           H  
ATOM   8836 2HD2 LEU A 570     -42.293  54.514  29.662  1.00  0.75           H  
ATOM   8837 3HD2 LEU A 570     -42.769  55.117  31.259  1.00  0.75           H  
ATOM   8838  N   SER A 571     -40.490  51.592  34.453  1.00  0.76           N  
ATOM   8839  CA  SER A 571     -41.123  50.703  35.412  1.00  0.76           C  
ATOM   8840  C   SER A 571     -42.618  50.678  35.237  1.00  0.76           C  
ATOM   8841  O   SER A 571     -43.234  51.715  34.998  1.00  0.76           O  
ATOM   8842  CB  SER A 571     -40.824  51.120  36.831  1.00  0.76           C  
ATOM   8843  OG  SER A 571     -41.563  50.334  37.747  1.00  0.76           O  
ATOM   8844  H   SER A 571     -39.970  52.392  34.786  1.00  0.76           H  
ATOM   8845  HA  SER A 571     -40.739  49.694  35.251  1.00  0.76           H  
ATOM   8846 1HB  SER A 571     -39.758  51.003  37.024  1.00  0.76           H  
ATOM   8847 2HB  SER A 571     -41.069  52.172  36.965  1.00  0.76           H  
ATOM   8848  HG  SER A 571     -41.136  50.464  38.604  1.00  0.76           H  
ATOM   8849  N   GLU A 572     -43.214  49.510  35.456  1.00  0.77           N  
ATOM   8850  CA  GLU A 572     -44.668  49.346  35.405  1.00  0.77           C  
ATOM   8851  C   GLU A 572     -45.367  50.242  36.433  1.00  0.77           C  
ATOM   8852  O   GLU A 572     -46.559  50.518  36.322  1.00  0.77           O  
ATOM   8853  CB  GLU A 572     -45.049  47.879  35.633  1.00  0.77           C  
ATOM   8854  CG  GLU A 572     -44.763  47.349  37.043  1.00  0.77           C  
ATOM   8855  CD  GLU A 572     -45.087  45.874  37.206  1.00  0.77           C  
ATOM   8856  OE1 GLU A 572     -45.595  45.287  36.278  1.00  0.77           O  
ATOM   8857  OE2 GLU A 572     -44.821  45.341  38.259  1.00  0.77           O  
ATOM   8858  H   GLU A 572     -42.635  48.709  35.659  1.00  0.77           H  
ATOM   8859  HA  GLU A 572     -45.009  49.641  34.413  1.00  0.77           H  
ATOM   8860 1HB  GLU A 572     -46.113  47.750  35.435  1.00  0.77           H  
ATOM   8861 2HB  GLU A 572     -44.508  47.252  34.923  1.00  0.77           H  
ATOM   8862 1HG  GLU A 572     -43.711  47.512  37.276  1.00  0.77           H  
ATOM   8863 2HG  GLU A 572     -45.356  47.916  37.758  1.00  0.77           H  
ATOM   8864  N   ALA A 573     -44.627  50.672  37.461  1.00  0.81           N  
ATOM   8865  CA  ALA A 573     -45.172  51.561  38.475  1.00  0.81           C  
ATOM   8866  C   ALA A 573     -45.634  52.890  37.858  1.00  0.81           C  
ATOM   8867  O   ALA A 573     -46.610  53.497  38.301  1.00  0.81           O  
ATOM   8868  CB  ALA A 573     -44.130  51.830  39.541  1.00  0.81           C  
ATOM   8869  H   ALA A 573     -43.642  50.410  37.519  1.00  0.81           H  
ATOM   8870  HA  ALA A 573     -46.026  51.070  38.927  1.00  0.81           H  
ATOM   8871 1HB  ALA A 573     -44.555  52.476  40.308  1.00  0.81           H  
ATOM   8872 2HB  ALA A 573     -43.817  50.888  39.987  1.00  0.81           H  
ATOM   8873 3HB  ALA A 573     -43.271  52.321  39.085  1.00  0.81           H  
ATOM   8874  N   HIS A 574     -44.936  53.332  36.815  1.00  0.88           N  
ATOM   8875  CA  HIS A 574     -45.173  54.605  36.139  1.00  0.88           C  
ATOM   8876  C   HIS A 574     -46.607  54.797  35.664  1.00  0.88           C  
ATOM   8877  O   HIS A 574     -47.181  55.875  35.817  1.00  0.88           O  
ATOM   8878  CB  HIS A 574     -44.230  54.726  34.939  1.00  0.88           C  
ATOM   8879  CG  HIS A 574     -44.425  55.954  34.090  1.00  0.88           C  
ATOM   8880  ND1 HIS A 574     -44.025  57.223  34.474  1.00  0.88           N  
ATOM   8881  CD2 HIS A 574     -44.984  56.089  32.877  1.00  0.88           C  
ATOM   8882  CE1 HIS A 574     -44.338  58.081  33.504  1.00  0.88           C  
ATOM   8883  NE2 HIS A 574     -44.915  57.400  32.531  1.00  0.88           N  
ATOM   8884  H   HIS A 574     -44.202  52.742  36.431  1.00  0.88           H  
ATOM   8885  HA  HIS A 574     -44.946  55.417  36.828  1.00  0.88           H  
ATOM   8886 1HB  HIS A 574     -43.199  54.711  35.288  1.00  0.88           H  
ATOM   8887 2HB  HIS A 574     -44.355  53.868  34.307  1.00  0.88           H  
ATOM   8888  HD2 HIS A 574     -45.409  55.307  32.280  1.00  0.88           H  
ATOM   8889  HE1 HIS A 574     -44.146  59.156  33.509  1.00  0.88           H  
ATOM   8890  HE2 HIS A 574     -45.280  57.730  31.632  1.00  0.88           H  
ATOM   8891  N   PHE A 575     -47.182  53.768  35.066  1.00  0.98           N  
ATOM   8892  CA  PHE A 575     -48.260  53.103  34.367  1.00  0.98           C  
ATOM   8893  C   PHE A 575     -49.234  52.418  35.333  1.00  0.98           C  
ATOM   8894  O   PHE A 575     -50.229  51.827  34.905  1.00  0.98           O  
ATOM   8895  CB  PHE A 575     -47.688  52.039  33.437  1.00  0.98           C  
ATOM   8896  CG  PHE A 575     -46.823  52.523  32.302  1.00  0.98           C  
ATOM   8897  CD1 PHE A 575     -45.483  52.262  32.336  1.00  0.98           C  
ATOM   8898  CD2 PHE A 575     -47.325  53.218  31.205  1.00  0.98           C  
ATOM   8899  CE1 PHE A 575     -44.666  52.658  31.327  1.00  0.98           C  
ATOM   8900  CE2 PHE A 575     -46.482  53.610  30.175  1.00  0.98           C  
ATOM   8901  CZ  PHE A 575     -45.160  53.328  30.237  1.00  0.98           C  
ATOM   8902  H   PHE A 575     -47.887  54.488  35.027  1.00  0.98           H  
ATOM   8903  HA  PHE A 575     -48.808  53.846  33.787  1.00  0.98           H  
ATOM   8904 1HB  PHE A 575     -47.087  51.359  34.030  1.00  0.98           H  
ATOM   8905 2HB  PHE A 575     -48.482  51.463  33.040  1.00  0.98           H  
ATOM   8906  HD1 PHE A 575     -45.066  51.721  33.183  1.00  0.98           H  
ATOM   8907  HD2 PHE A 575     -48.386  53.447  31.154  1.00  0.98           H  
ATOM   8908  HE1 PHE A 575     -43.622  52.423  31.387  1.00  0.98           H  
ATOM   8909  HE2 PHE A 575     -46.863  54.144  29.315  1.00  0.98           H  
ATOM   8910  HZ  PHE A 575     -44.501  53.634  29.429  1.00  0.98           H  
ATOM   8911  N   ALA A 576     -48.946  52.450  36.639  1.00  1.11           N  
ATOM   8912  CA  ALA A 576     -49.840  51.807  37.591  1.00  1.11           C  
ATOM   8913  C   ALA A 576     -51.255  52.429  37.654  1.00  1.11           C  
ATOM   8914  O   ALA A 576     -52.231  51.681  37.604  1.00  1.11           O  
ATOM   8915  CB  ALA A 576     -49.218  51.778  38.976  1.00  1.11           C  
ATOM   8916  H   ALA A 576     -48.109  52.914  36.994  1.00  1.11           H  
ATOM   8917  HA  ALA A 576     -49.959  50.773  37.271  1.00  1.11           H  
ATOM   8918 1HB  ALA A 576     -49.874  51.229  39.647  1.00  1.11           H  
ATOM   8919 2HB  ALA A 576     -48.269  51.271  38.909  1.00  1.11           H  
ATOM   8920 3HB  ALA A 576     -49.057  52.764  39.366  1.00  1.11           H  
ATOM   8921  N   PRO A 577     -51.447  53.776  37.727  1.00  1.27           N  
ATOM   8922  CA  PRO A 577     -52.751  54.407  37.902  1.00  1.27           C  
ATOM   8923  C   PRO A 577     -53.565  54.515  36.611  1.00  1.27           C  
ATOM   8924  O   PRO A 577     -53.906  55.623  36.189  1.00  1.27           O  
ATOM   8925  CB  PRO A 577     -52.365  55.782  38.450  1.00  1.27           C  
ATOM   8926  CG  PRO A 577     -51.052  56.095  37.782  1.00  1.27           C  
ATOM   8927  CD  PRO A 577     -50.328  54.767  37.650  1.00  1.27           C  
ATOM   8928  HA  PRO A 577     -53.316  53.836  38.655  1.00  1.27           H  
ATOM   8929 1HB  PRO A 577     -53.152  56.512  38.212  1.00  1.27           H  
ATOM   8930 2HB  PRO A 577     -52.283  55.746  39.550  1.00  1.27           H  
ATOM   8931 1HG  PRO A 577     -51.235  56.565  36.807  1.00  1.27           H  
ATOM   8932 2HG  PRO A 577     -50.487  56.824  38.384  1.00  1.27           H  
ATOM   8933 1HD  PRO A 577     -49.874  54.794  36.662  1.00  1.27           H  
ATOM   8934 2HD  PRO A 577     -49.597  54.660  38.447  1.00  1.27           H  
ATOM   8935  N   CYS A 578     -53.866  53.357  36.024  1.00  1.43           N  
ATOM   8936  CA  CYS A 578     -54.624  53.148  34.779  1.00  1.43           C  
ATOM   8937  C   CYS A 578     -53.762  52.377  33.789  1.00  1.43           C  
ATOM   8938  O   CYS A 578     -52.763  52.898  33.302  1.00  1.43           O  
ATOM   8939  OXT CYS A 578     -53.955  51.176  33.606  1.00  1.43           O  
ATOM   8940  CB  CYS A 578     -55.111  54.440  34.111  1.00  1.43           C  
ATOM   8941  SG  CYS A 578     -56.105  54.137  32.640  1.00  1.43           S  
ATOM   8942  H   CYS A 578     -53.513  52.531  36.508  1.00  1.43           H  
ATOM   8943  HA  CYS A 578     -55.505  52.548  35.010  1.00  1.43           H  
ATOM   8944 1HB  CYS A 578     -55.738  55.006  34.803  1.00  1.43           H  
ATOM   8945 2HB  CYS A 578     -54.262  55.065  33.819  1.00  1.43           H  
ATOM   8946  HG  CYS A 578     -56.472  55.402  32.460  1.00  1.43           H  
ENDMDL

REMARK ID 388799 DOMAINID 383930 MODEL 4 2022-08-06_00000167_1_19
MODEL     4
ATOM      1  N   ALA A   1       1.394  -1.198   2.378  1.00 12.78           N  
ATOM      2  CA  ALA A   1       0.562  -0.021   2.581  1.00 12.78           C  
ATOM      3  C   ALA A   1       1.212   1.195   1.949  1.00 12.78           C  
ATOM      4  O   ALA A   1       2.158   1.765   2.497  1.00 12.78           O  
ATOM      5  CB  ALA A   1       0.331   0.220   4.062  1.00 12.78           C  
ATOM      6 1H   ALA A   1       1.710  -1.551   3.269  1.00 12.78           H  
ATOM      7 2H   ALA A   1       0.859  -1.908   1.901  1.00 12.78           H  
ATOM      8 3H   ALA A   1       2.192  -0.945   1.812  1.00 12.78           H  
ATOM      9  HA  ALA A   1      -0.395  -0.189   2.088  1.00 12.78           H  
ATOM     10 1HB  ALA A   1      -0.305   1.089   4.199  1.00 12.78           H  
ATOM     11 2HB  ALA A   1      -0.153  -0.654   4.498  1.00 12.78           H  
ATOM     12 3HB  ALA A   1       1.286   0.391   4.552  1.00 12.78           H  
ATOM     13  N   ASP A   2       0.667   1.635   0.817  1.00 12.34           N  
ATOM     14  CA  ASP A   2       1.231   2.773   0.085  1.00 12.34           C  
ATOM     15  C   ASP A   2       1.439   4.072   0.891  1.00 12.34           C  
ATOM     16  O   ASP A   2       2.433   4.757   0.651  1.00 12.34           O  
ATOM     17  CB  ASP A   2       0.438   3.072  -1.186  1.00 12.34           C  
ATOM     18  CG  ASP A   2       0.620   1.979  -2.199  1.00 12.34           C  
ATOM     19  OD1 ASP A   2       1.417   1.114  -1.944  1.00 12.34           O  
ATOM     20  OD2 ASP A   2       0.013   2.031  -3.244  1.00 12.34           O  
ATOM     21  H   ASP A   2      -0.134   1.156   0.424  1.00 12.34           H  
ATOM     22  HA  ASP A   2       2.223   2.464  -0.258  1.00 12.34           H  
ATOM     23 1HB  ASP A   2      -0.619   3.175  -0.973  1.00 12.34           H  
ATOM     24 2HB  ASP A   2       0.784   4.011  -1.621  1.00 12.34           H  
ATOM     25  N   PRO A   3       0.566   4.464   1.855  1.00 11.77           N  
ATOM     26  CA  PRO A   3       0.734   5.649   2.683  1.00 11.77           C  
ATOM     27  C   PRO A   3       2.053   5.643   3.465  1.00 11.77           C  
ATOM     28  O   PRO A   3       2.511   6.691   3.919  1.00 11.77           O  
ATOM     29  CB  PRO A   3      -0.485   5.593   3.609  1.00 11.77           C  
ATOM     30  CG  PRO A   3      -1.519   4.823   2.827  1.00 11.77           C  
ATOM     31  CD  PRO A   3      -0.742   3.783   2.084  1.00 11.77           C  
ATOM     32  HA  PRO A   3       0.684   6.537   2.038  1.00 11.77           H  
ATOM     33 1HB  PRO A   3      -0.210   5.099   4.553  1.00 11.77           H  
ATOM     34 2HB  PRO A   3      -0.810   6.614   3.865  1.00 11.77           H  
ATOM     35 1HG  PRO A   3      -2.263   4.388   3.510  1.00 11.77           H  
ATOM     36 2HG  PRO A   3      -2.063   5.502   2.154  1.00 11.77           H  
ATOM     37 1HD  PRO A   3      -0.645   2.941   2.755  1.00 11.77           H  
ATOM     38 2HD  PRO A   3      -1.253   3.535   1.156  1.00 11.77           H  
ATOM     39  N   GLY A   4       2.676   4.466   3.630  1.00 11.10           N  
ATOM     40  CA  GLY A   4       3.938   4.370   4.347  1.00 11.10           C  
ATOM     41  C   GLY A   4       5.121   4.768   3.455  1.00 11.10           C  
ATOM     42  O   GLY A   4       6.263   4.828   3.919  1.00 11.10           O  
ATOM     43  H   GLY A   4       2.303   3.602   3.239  1.00 11.10           H  
ATOM     44 1HA  GLY A   4       3.907   5.008   5.229  1.00 11.10           H  
ATOM     45 2HA  GLY A   4       4.073   3.346   4.693  1.00 11.10           H  
ATOM     46  N   THR A   5       4.841   5.052   2.176  1.00 10.36           N  
ATOM     47  CA  THR A   5       5.845   5.445   1.200  1.00 10.36           C  
ATOM     48  C   THR A   5       5.395   6.724   0.473  1.00 10.36           C  
ATOM     49  O   THR A   5       5.104   6.683  -0.727  1.00 10.36           O  
ATOM     50  CB  THR A   5       6.041   4.341   0.149  1.00 10.36           C  
ATOM     51  OG1 THR A   5       4.792   4.066  -0.495  1.00 10.36           O  
ATOM     52  CG2 THR A   5       6.535   3.066   0.819  1.00 10.36           C  
ATOM     53  H   THR A   5       3.880   4.982   1.849  1.00 10.36           H  
ATOM     54  HA  THR A   5       6.791   5.618   1.704  1.00 10.36           H  
ATOM     55  HB  THR A   5       6.770   4.662  -0.593  1.00 10.36           H  
ATOM     56  HG1 THR A   5       4.046   4.221   0.125  1.00 10.36           H  
ATOM     57 1HG2 THR A   5       6.668   2.290   0.067  1.00 10.36           H  
ATOM     58 2HG2 THR A   5       7.485   3.262   1.314  1.00 10.36           H  
ATOM     59 3HG2 THR A   5       5.806   2.731   1.552  1.00 10.36           H  
ATOM     60  N   PRO A   6       5.380   7.894   1.140  1.00  9.50           N  
ATOM     61  CA  PRO A   6       4.796   9.139   0.663  1.00  9.50           C  
ATOM     62  C   PRO A   6       5.644   9.829  -0.399  1.00  9.50           C  
ATOM     63  O   PRO A   6       6.168  10.920  -0.181  1.00  9.50           O  
ATOM     64  CB  PRO A   6       4.731   9.969   1.947  1.00  9.50           C  
ATOM     65  CG  PRO A   6       5.921   9.497   2.751  1.00  9.50           C  
ATOM     66  CD  PRO A   6       6.006   8.005   2.474  1.00  9.50           C  
ATOM     67  HA  PRO A   6       3.786   8.935   0.278  1.00  9.50           H  
ATOM     68 1HB  PRO A   6       4.770  11.042   1.707  1.00  9.50           H  
ATOM     69 2HB  PRO A   6       3.772   9.788   2.461  1.00  9.50           H  
ATOM     70 1HG  PRO A   6       6.827  10.040   2.444  1.00  9.50           H  
ATOM     71 2HG  PRO A   6       5.765   9.712   3.818  1.00  9.50           H  
ATOM     72 1HD  PRO A   6       7.053   7.684   2.462  1.00  9.50           H  
ATOM     73 2HD  PRO A   6       5.414   7.484   3.230  1.00  9.50           H  
ATOM     74  N   GLY A   7       5.752   9.182  -1.556  1.00  8.46           N  
ATOM     75  CA  GLY A   7       6.539   9.669  -2.687  1.00  8.46           C  
ATOM     76  C   GLY A   7       6.171  11.097  -3.079  1.00  8.46           C  
ATOM     77  O   GLY A   7       7.051  11.943  -3.241  1.00  8.46           O  
ATOM     78  H   GLY A   7       5.290   8.278  -1.623  1.00  8.46           H  
ATOM     79 1HA  GLY A   7       7.597   9.627  -2.428  1.00  8.46           H  
ATOM     80 2HA  GLY A   7       6.399   9.009  -3.535  1.00  8.46           H  
ATOM     81  N   GLU A   8       4.875  11.363  -3.262  1.00  7.19           N  
ATOM     82  CA  GLU A   8       4.447  12.714  -3.604  1.00  7.19           C  
ATOM     83  C   GLU A   8       3.070  13.008  -3.017  1.00  7.19           C  
ATOM     84  O   GLU A   8       2.085  12.345  -3.342  1.00  7.19           O  
ATOM     85  CB  GLU A   8       4.422  12.901  -5.128  1.00  7.19           C  
ATOM     86  CG  GLU A   8       4.100  14.327  -5.590  1.00  7.19           C  
ATOM     87  CD  GLU A   8       4.165  14.499  -7.092  1.00  7.19           C  
ATOM     88  OE1 GLU A   8       4.355  13.527  -7.776  1.00  7.19           O  
ATOM     89  OE2 GLU A   8       4.053  15.611  -7.547  1.00  7.19           O  
ATOM     90  H   GLU A   8       4.197  10.629  -3.128  1.00  7.19           H  
ATOM     91  HA  GLU A   8       5.156  13.422  -3.175  1.00  7.19           H  
ATOM     92 1HB  GLU A   8       5.393  12.625  -5.543  1.00  7.19           H  
ATOM     93 2HB  GLU A   8       3.680  12.232  -5.564  1.00  7.19           H  
ATOM     94 1HG  GLU A   8       3.109  14.584  -5.264  1.00  7.19           H  
ATOM     95 2HG  GLU A   8       4.795  15.017  -5.116  1.00  7.19           H  
ATOM     96  N   ALA A   9       2.987  14.075  -2.221  1.00  5.76           N  
ATOM     97  CA  ALA A   9       1.748  14.485  -1.549  1.00  5.76           C  
ATOM     98  C   ALA A   9       0.617  14.792  -2.520  1.00  5.76           C  
ATOM     99  O   ALA A   9      -0.557  14.607  -2.202  1.00  5.76           O  
ATOM    100  CB  ALA A   9       2.005  15.716  -0.699  1.00  5.76           C  
ATOM    101  H   ALA A   9       3.835  14.589  -2.027  1.00  5.76           H  
ATOM    102  HA  ALA A   9       1.428  13.664  -0.908  1.00  5.76           H  
ATOM    103 1HB  ALA A   9       1.087  15.991  -0.180  1.00  5.76           H  
ATOM    104 2HB  ALA A   9       2.785  15.503   0.029  1.00  5.76           H  
ATOM    105 3HB  ALA A   9       2.318  16.540  -1.340  1.00  5.76           H  
ATOM    106  N   GLU A  10       0.984  15.312  -3.679  1.00  4.34           N  
ATOM    107  CA  GLU A  10       0.043  15.714  -4.709  1.00  4.34           C  
ATOM    108  C   GLU A  10      -0.086  14.688  -5.834  1.00  4.34           C  
ATOM    109  O   GLU A  10      -0.674  14.988  -6.876  1.00  4.34           O  
ATOM    110  CB  GLU A  10       0.444  17.076  -5.281  1.00  4.34           C  
ATOM    111  CG  GLU A  10       0.411  18.218  -4.250  1.00  4.34           C  
ATOM    112  CD  GLU A  10       0.761  19.585  -4.823  1.00  4.34           C  
ATOM    113  OE1 GLU A  10       1.039  19.673  -5.995  1.00  4.34           O  
ATOM    114  OE2 GLU A  10       0.747  20.535  -4.076  1.00  4.34           O  
ATOM    115  H   GLU A  10       1.971  15.421  -3.863  1.00  4.34           H  
ATOM    116  HA  GLU A  10      -0.938  15.817  -4.246  1.00  4.34           H  
ATOM    117 1HB  GLU A  10       1.457  17.011  -5.685  1.00  4.34           H  
ATOM    118 2HB  GLU A  10      -0.222  17.337  -6.102  1.00  4.34           H  
ATOM    119 1HG  GLU A  10      -0.588  18.265  -3.818  1.00  4.34           H  
ATOM    120 2HG  GLU A  10       1.108  17.980  -3.448  1.00  4.34           H  
ATOM    121  N   GLY A  11       0.478  13.492  -5.662  1.00  3.15           N  
ATOM    122  CA  GLY A  11       0.401  12.529  -6.745  1.00  3.15           C  
ATOM    123  C   GLY A  11      -1.019  11.965  -6.821  1.00  3.15           C  
ATOM    124  O   GLY A  11      -1.837  12.227  -5.939  1.00  3.15           O  
ATOM    125  H   GLY A  11       0.958  13.242  -4.797  1.00  3.15           H  
ATOM    126 1HA  GLY A  11       0.681  13.016  -7.679  1.00  3.15           H  
ATOM    127 2HA  GLY A  11       1.121  11.732  -6.559  1.00  3.15           H  
ATOM    128  N   PRO A  12      -1.344  11.199  -7.869  1.00  2.28           N  
ATOM    129  CA  PRO A  12      -2.641  10.589  -8.105  1.00  2.28           C  
ATOM    130  C   PRO A  12      -2.923   9.429  -7.167  1.00  2.28           C  
ATOM    131  O   PRO A  12      -2.003   8.763  -6.694  1.00  2.28           O  
ATOM    132  CB  PRO A  12      -2.519  10.107  -9.543  1.00  2.28           C  
ATOM    133  CG  PRO A  12      -1.033   9.857  -9.739  1.00  2.28           C  
ATOM    134  CD  PRO A  12      -0.345  10.930  -8.918  1.00  2.28           C  
ATOM    135  HA  PRO A  12      -3.420  11.359  -8.012  1.00  2.28           H  
ATOM    136 1HB  PRO A  12      -3.128   9.203  -9.659  1.00  2.28           H  
ATOM    137 2HB  PRO A  12      -2.928  10.861 -10.228  1.00  2.28           H  
ATOM    138 1HG  PRO A  12      -0.785   8.841  -9.392  1.00  2.28           H  
ATOM    139 2HG  PRO A  12      -0.771   9.902 -10.806  1.00  2.28           H  
ATOM    140 1HD  PRO A  12       0.585  10.532  -8.497  1.00  2.28           H  
ATOM    141 2HD  PRO A  12      -0.173  11.827  -9.531  1.00  2.28           H  
ATOM    142  N   ALA A  13      -4.204   9.150  -6.941  1.00  1.69           N  
ATOM    143  CA  ALA A  13      -4.566   7.984  -6.151  1.00  1.69           C  
ATOM    144  C   ALA A  13      -4.646   6.742  -7.024  1.00  1.69           C  
ATOM    145  O   ALA A  13      -5.227   6.764  -8.108  1.00  1.69           O  
ATOM    146  CB  ALA A  13      -5.892   8.208  -5.449  1.00  1.69           C  
ATOM    147  H   ALA A  13      -4.927   9.737  -7.329  1.00  1.69           H  
ATOM    148  HA  ALA A  13      -3.790   7.822  -5.402  1.00  1.69           H  
ATOM    149 1HB  ALA A  13      -6.135   7.330  -4.847  1.00  1.69           H  
ATOM    150 2HB  ALA A  13      -5.817   9.083  -4.803  1.00  1.69           H  
ATOM    151 3HB  ALA A  13      -6.674   8.367  -6.188  1.00  1.69           H  
ATOM    152  N   CYS A  14      -4.066   5.665  -6.530  1.00  1.32           N  
ATOM    153  CA  CYS A  14      -4.067   4.365  -7.168  1.00  1.32           C  
ATOM    154  C   CYS A  14      -5.263   3.513  -6.719  1.00  1.32           C  
ATOM    155  O   CYS A  14      -5.722   3.660  -5.591  1.00  1.32           O  
ATOM    156  CB  CYS A  14      -2.753   3.656  -6.884  1.00  1.32           C  
ATOM    157  SG  CYS A  14      -1.369   4.459  -7.697  1.00  1.32           S  
ATOM    158  H   CYS A  14      -3.591   5.766  -5.639  1.00  1.32           H  
ATOM    159  HA  CYS A  14      -4.132   4.524  -8.241  1.00  1.32           H  
ATOM    160 1HB  CYS A  14      -2.562   3.660  -5.812  1.00  1.32           H  
ATOM    161 2HB  CYS A  14      -2.786   2.622  -7.198  1.00  1.32           H  
ATOM    162  N   PRO A  15      -5.795   2.626  -7.582  1.00  1.10           N  
ATOM    163  CA  PRO A  15      -6.930   1.765  -7.296  1.00  1.10           C  
ATOM    164  C   PRO A  15      -6.594   0.728  -6.248  1.00  1.10           C  
ATOM    165  O   PRO A  15      -5.474   0.213  -6.208  1.00  1.10           O  
ATOM    166  CB  PRO A  15      -7.200   1.099  -8.649  1.00  1.10           C  
ATOM    167  CG  PRO A  15      -5.874   1.138  -9.375  1.00  1.10           C  
ATOM    168  CD  PRO A  15      -5.202   2.414  -8.914  1.00  1.10           C  
ATOM    169  HA  PRO A  15      -7.782   2.383  -6.976  1.00  1.10           H  
ATOM    170 1HB  PRO A  15      -7.556   0.067  -8.486  1.00  1.10           H  
ATOM    171 2HB  PRO A  15      -7.996   1.625  -9.168  1.00  1.10           H  
ATOM    172 1HG  PRO A  15      -5.300   0.250  -9.118  1.00  1.10           H  
ATOM    173 2HG  PRO A  15      -6.028   1.102 -10.461  1.00  1.10           H  
ATOM    174 1HD  PRO A  15      -4.130   2.235  -8.877  1.00  1.10           H  
ATOM    175 2HD  PRO A  15      -5.452   3.233  -9.554  1.00  1.10           H  
ATOM    176  N   ALA A  16      -7.592   0.310  -5.470  1.00  0.98           N  
ATOM    177  CA  ALA A  16      -7.374  -0.719  -4.447  1.00  0.98           C  
ATOM    178  C   ALA A  16      -7.342  -2.122  -5.047  1.00  0.98           C  
ATOM    179  O   ALA A  16      -8.194  -2.965  -4.767  1.00  0.98           O  
ATOM    180  CB  ALA A  16      -8.462  -0.637  -3.397  1.00  0.98           C  
ATOM    181  H   ALA A  16      -8.503   0.738  -5.553  1.00  0.98           H  
ATOM    182  HA  ALA A  16      -6.408  -0.530  -3.977  1.00  0.98           H  
ATOM    183 1HB  ALA A  16      -8.280  -1.384  -2.625  1.00  0.98           H  
ATOM    184 2HB  ALA A  16      -8.460   0.357  -2.949  1.00  0.98           H  
ATOM    185 3HB  ALA A  16      -9.429  -0.824  -3.861  1.00  0.98           H  
ATOM    186  N   ALA A  17      -6.363  -2.329  -5.907  1.00  0.94           N  
ATOM    187  CA  ALA A  17      -6.100  -3.553  -6.625  1.00  0.94           C  
ATOM    188  C   ALA A  17      -4.621  -3.583  -6.898  1.00  0.94           C  
ATOM    189  O   ALA A  17      -4.035  -4.632  -7.168  1.00  0.94           O  
ATOM    190  CB  ALA A  17      -6.894  -3.612  -7.921  1.00  0.94           C  
ATOM    191  H   ALA A  17      -5.721  -1.558  -6.054  1.00  0.94           H  
ATOM    192  HA  ALA A  17      -6.356  -4.403  -5.993  1.00  0.94           H  
ATOM    193 1HB  ALA A  17      -6.658  -4.531  -8.445  1.00  0.94           H  
ATOM    194 2HB  ALA A  17      -7.960  -3.581  -7.699  1.00  0.94           H  
ATOM    195 3HB  ALA A  17      -6.625  -2.761  -8.548  1.00  0.94           H  
ATOM    196  N   CYS A  18      -4.039  -2.383  -6.871  1.00  0.97           N  
ATOM    197  CA  CYS A  18      -2.664  -2.178  -7.282  1.00  0.97           C  
ATOM    198  C   CYS A  18      -1.845  -1.473  -6.195  1.00  0.97           C  
ATOM    199  O   CYS A  18      -2.396  -0.835  -5.308  1.00  0.97           O  
ATOM    200  CB  CYS A  18      -2.631  -1.343  -8.558  1.00  0.97           C  
ATOM    201  SG  CYS A  18      -3.632  -2.056  -9.908  1.00  0.97           S  
ATOM    202  H   CYS A  18      -4.595  -1.578  -6.591  1.00  0.97           H  
ATOM    203  HA  CYS A  18      -2.208  -3.144  -7.480  1.00  0.97           H  
ATOM    204 1HB  CYS A  18      -2.998  -0.338  -8.350  1.00  0.97           H  
ATOM    205 2HB  CYS A  18      -1.602  -1.255  -8.902  1.00  0.97           H  
ATOM    206  N   VAL A  19      -0.530  -1.602  -6.309  1.00  1.06           N  
ATOM    207  CA  VAL A  19       0.440  -0.971  -5.421  1.00  1.06           C  
ATOM    208  C   VAL A  19       1.257   0.060  -6.170  1.00  1.06           C  
ATOM    209  O   VAL A  19       1.774  -0.221  -7.251  1.00  1.06           O  
ATOM    210  CB  VAL A  19       1.391  -2.042  -4.872  1.00  1.06           C  
ATOM    211  CG1 VAL A  19       2.452  -1.411  -3.987  1.00  1.06           C  
ATOM    212  CG2 VAL A  19       0.583  -3.077  -4.109  1.00  1.06           C  
ATOM    213  H   VAL A  19      -0.177  -2.184  -7.056  1.00  1.06           H  
ATOM    214  HA  VAL A  19      -0.083  -0.478  -4.598  1.00  1.06           H  
ATOM    215  HB  VAL A  19       1.900  -2.523  -5.700  1.00  1.06           H  
ATOM    216 1HG1 VAL A  19       3.122  -2.180  -3.616  1.00  1.06           H  
ATOM    217 2HG1 VAL A  19       3.024  -0.681  -4.556  1.00  1.06           H  
ATOM    218 3HG1 VAL A  19       1.971  -0.914  -3.147  1.00  1.06           H  
ATOM    219 1HG2 VAL A  19       1.249  -3.849  -3.731  1.00  1.06           H  
ATOM    220 2HG2 VAL A  19       0.074  -2.589  -3.278  1.00  1.06           H  
ATOM    221 3HG2 VAL A  19      -0.153  -3.528  -4.777  1.00  1.06           H  
ATOM    222  N   CYS A  20       1.361   1.259  -5.634  1.00  1.24           N  
ATOM    223  CA  CYS A  20       2.134   2.271  -6.338  1.00  1.24           C  
ATOM    224  C   CYS A  20       3.387   2.737  -5.644  1.00  1.24           C  
ATOM    225  O   CYS A  20       3.489   2.757  -4.419  1.00  1.24           O  
ATOM    226  CB  CYS A  20       1.258   3.444  -6.656  1.00  1.24           C  
ATOM    227  SG  CYS A  20      -0.011   2.963  -7.765  1.00  1.24           S  
ATOM    228  H   CYS A  20       0.899   1.470  -4.737  1.00  1.24           H  
ATOM    229  HA  CYS A  20       2.441   1.852  -7.291  1.00  1.24           H  
ATOM    230 1HB  CYS A  20       0.806   3.828  -5.738  1.00  1.24           H  
ATOM    231 2HB  CYS A  20       1.847   4.233  -7.107  1.00  1.24           H  
ATOM    232  N   SER A  21       4.332   3.165  -6.459  1.00  1.53           N  
ATOM    233  CA  SER A  21       5.574   3.709  -5.963  1.00  1.53           C  
ATOM    234  C   SER A  21       6.147   4.706  -6.942  1.00  1.53           C  
ATOM    235  O   SER A  21       5.753   4.738  -8.111  1.00  1.53           O  
ATOM    236  CB  SER A  21       6.557   2.586  -5.727  1.00  1.53           C  
ATOM    237  OG  SER A  21       6.925   1.976  -6.926  1.00  1.53           O  
ATOM    238  H   SER A  21       4.181   3.079  -7.466  1.00  1.53           H  
ATOM    239  HA  SER A  21       5.381   4.223  -5.020  1.00  1.53           H  
ATOM    240 1HB  SER A  21       7.444   2.975  -5.227  1.00  1.53           H  
ATOM    241 2HB  SER A  21       6.106   1.847  -5.065  1.00  1.53           H  
ATOM    242  HG  SER A  21       7.417   2.646  -7.418  1.00  1.53           H  
ATOM    243  N   TYR A  22       7.093   5.503  -6.474  1.00  1.92           N  
ATOM    244  CA  TYR A  22       7.727   6.452  -7.362  1.00  1.92           C  
ATOM    245  C   TYR A  22       9.212   6.163  -7.451  1.00  1.92           C  
ATOM    246  O   TYR A  22       9.879   5.914  -6.443  1.00  1.92           O  
ATOM    247  CB  TYR A  22       7.462   7.871  -6.872  1.00  1.92           C  
ATOM    248  CG  TYR A  22       5.986   8.240  -6.875  1.00  1.92           C  
ATOM    249  CD1 TYR A  22       5.190   7.873  -5.799  1.00  1.92           C  
ATOM    250  CD2 TYR A  22       5.434   8.945  -7.933  1.00  1.92           C  
ATOM    251  CE1 TYR A  22       3.859   8.205  -5.772  1.00  1.92           C  
ATOM    252  CE2 TYR A  22       4.091   9.284  -7.904  1.00  1.92           C  
ATOM    253  CZ  TYR A  22       3.307   8.912  -6.824  1.00  1.92           C  
ATOM    254  OH  TYR A  22       1.977   9.238  -6.793  1.00  1.92           O  
ATOM    255  H   TYR A  22       7.378   5.446  -5.507  1.00  1.92           H  
ATOM    256  HA  TYR A  22       7.309   6.340  -8.360  1.00  1.92           H  
ATOM    257 1HB  TYR A  22       7.847   7.993  -5.860  1.00  1.92           H  
ATOM    258 2HB  TYR A  22       7.991   8.577  -7.516  1.00  1.92           H  
ATOM    259  HD1 TYR A  22       5.624   7.317  -4.968  1.00  1.92           H  
ATOM    260  HD2 TYR A  22       6.057   9.235  -8.782  1.00  1.92           H  
ATOM    261  HE1 TYR A  22       3.241   7.912  -4.923  1.00  1.92           H  
ATOM    262  HE2 TYR A  22       3.652   9.841  -8.732  1.00  1.92           H  
ATOM    263  HH  TYR A  22       1.587   8.928  -5.968  1.00  1.92           H  
ATOM    264  N   ASP A  23       9.706   6.197  -8.674  1.00  2.37           N  
ATOM    265  CA  ASP A  23      11.093   5.936  -8.993  1.00  2.37           C  
ATOM    266  C   ASP A  23      11.901   7.226  -9.045  1.00  2.37           C  
ATOM    267  O   ASP A  23      11.605   8.133  -9.834  1.00  2.37           O  
ATOM    268  CB  ASP A  23      11.175   5.124 -10.291  1.00  2.37           C  
ATOM    269  CG  ASP A  23      10.685   3.637 -10.093  1.00  2.37           C  
ATOM    270  OD1 ASP A  23      10.915   3.097  -9.038  1.00  2.37           O  
ATOM    271  OD2 ASP A  23      10.066   3.087 -10.983  1.00  2.37           O  
ATOM    272  H   ASP A  23       9.068   6.428  -9.433  1.00  2.37           H  
ATOM    273  HA  ASP A  23      11.513   5.319  -8.200  1.00  2.37           H  
ATOM    274 1HB  ASP A  23      10.550   5.598 -11.052  1.00  2.37           H  
ATOM    275 2HB  ASP A  23      12.203   5.125 -10.659  1.00  2.37           H  
ATOM    276  N   ASP A  24      12.920   7.298  -8.186  1.00  2.72           N  
ATOM    277  CA  ASP A  24      13.763   8.482  -8.026  1.00  2.72           C  
ATOM    278  C   ASP A  24      14.659   8.574  -9.237  1.00  2.72           C  
ATOM    279  O   ASP A  24      14.569   7.715 -10.122  1.00  2.72           O  
ATOM    280  CB  ASP A  24      14.576   8.397  -6.720  1.00  2.72           C  
ATOM    281  CG  ASP A  24      15.054   9.776  -6.147  1.00  2.72           C  
ATOM    282  OD1 ASP A  24      15.186  10.716  -6.904  1.00  2.72           O  
ATOM    283  OD2 ASP A  24      15.266   9.854  -4.959  1.00  2.72           O  
ATOM    284  H   ASP A  24      13.095   6.498  -7.589  1.00  2.72           H  
ATOM    285  HA  ASP A  24      13.131   9.370  -7.995  1.00  2.72           H  
ATOM    286 1HB  ASP A  24      13.977   7.899  -5.958  1.00  2.72           H  
ATOM    287 2HB  ASP A  24      15.462   7.779  -6.893  1.00  2.72           H  
ATOM    288  N   ASP A  25      15.488   9.619  -9.327  1.00  2.80           N  
ATOM    289  CA  ASP A  25      16.267   9.823 -10.548  1.00  2.80           C  
ATOM    290  C   ASP A  25      15.280  10.133 -11.674  1.00  2.80           C  
ATOM    291  O   ASP A  25      15.056  11.297 -12.006  1.00  2.80           O  
ATOM    292  CB  ASP A  25      17.201   8.640 -10.900  1.00  2.80           C  
ATOM    293  CG  ASP A  25      18.373   8.483  -9.918  1.00  2.80           C  
ATOM    294  OD1 ASP A  25      18.627   9.394  -9.169  1.00  2.80           O  
ATOM    295  OD2 ASP A  25      18.995   7.447  -9.928  1.00  2.80           O  
ATOM    296  H   ASP A  25      15.521  10.277  -8.550  1.00  2.80           H  
ATOM    297  HA  ASP A  25      16.901  10.701 -10.411  1.00  2.80           H  
ATOM    298 1HB  ASP A  25      16.690   7.698 -10.961  1.00  2.80           H  
ATOM    299 2HB  ASP A  25      17.626   8.822 -11.888  1.00  2.80           H  
ATOM    300  N   ALA A  26      14.751   9.099 -12.308  1.00  2.57           N  
ATOM    301  CA  ALA A  26      13.805   9.244 -13.405  1.00  2.57           C  
ATOM    302  C   ALA A  26      12.578  10.098 -13.023  1.00  2.57           C  
ATOM    303  O   ALA A  26      12.060  10.815 -13.877  1.00  2.57           O  
ATOM    304  CB  ALA A  26      13.334   7.872 -13.852  1.00  2.57           C  
ATOM    305  H   ALA A  26      14.965   8.179 -11.938  1.00  2.57           H  
ATOM    306  HA  ALA A  26      14.321   9.737 -14.228  1.00  2.57           H  
ATOM    307 1HB  ALA A  26      12.663   7.976 -14.695  1.00  2.57           H  
ATOM    308 2HB  ALA A  26      14.190   7.274 -14.150  1.00  2.57           H  
ATOM    309 3HB  ALA A  26      12.815   7.384 -13.026  1.00  2.57           H  
ATOM    310  N   ASP A  27      12.130  10.053 -11.748  1.00  2.14           N  
ATOM    311  CA  ASP A  27      10.953  10.807 -11.284  1.00  2.14           C  
ATOM    312  C   ASP A  27       9.705  10.320 -12.010  1.00  2.14           C  
ATOM    313  O   ASP A  27       8.995  11.089 -12.663  1.00  2.14           O  
ATOM    314  CB  ASP A  27      11.141  12.323 -11.498  1.00  2.14           C  
ATOM    315  CG  ASP A  27      10.201  13.223 -10.633  1.00  2.14           C  
ATOM    316  OD1 ASP A  27       9.772  12.792  -9.586  1.00  2.14           O  
ATOM    317  OD2 ASP A  27       9.947  14.340 -11.036  1.00  2.14           O  
ATOM    318  H   ASP A  27      12.570   9.434 -11.071  1.00  2.14           H  
ATOM    319  HA  ASP A  27      10.822  10.617 -10.218  1.00  2.14           H  
ATOM    320 1HB  ASP A  27      12.178  12.591 -11.291  1.00  2.14           H  
ATOM    321 2HB  ASP A  27      10.950  12.564 -12.543  1.00  2.14           H  
ATOM    322  N   GLU A  28       9.464   9.017 -11.895  1.00  1.68           N  
ATOM    323  CA  GLU A  28       8.342   8.369 -12.576  1.00  1.68           C  
ATOM    324  C   GLU A  28       7.401   7.571 -11.663  1.00  1.68           C  
ATOM    325  O   GLU A  28       7.804   7.049 -10.623  1.00  1.68           O  
ATOM    326  CB  GLU A  28       8.884   7.444 -13.666  1.00  1.68           C  
ATOM    327  CG  GLU A  28       9.631   8.146 -14.787  1.00  1.68           C  
ATOM    328  CD  GLU A  28      10.090   7.201 -15.879  1.00  1.68           C  
ATOM    329  OE1 GLU A  28       9.803   6.032 -15.783  1.00  1.68           O  
ATOM    330  OE2 GLU A  28      10.735   7.650 -16.798  1.00  1.68           O  
ATOM    331  H   GLU A  28      10.108   8.487 -11.308  1.00  1.68           H  
ATOM    332  HA  GLU A  28       7.747   9.146 -13.058  1.00  1.68           H  
ATOM    333 1HB  GLU A  28       9.579   6.737 -13.215  1.00  1.68           H  
ATOM    334 2HB  GLU A  28       8.083   6.871 -14.087  1.00  1.68           H  
ATOM    335 1HG  GLU A  28       8.996   8.915 -15.214  1.00  1.68           H  
ATOM    336 2HG  GLU A  28      10.484   8.642 -14.365  1.00  1.68           H  
ATOM    337  N   LEU A  29       6.137   7.459 -12.089  1.00  1.29           N  
ATOM    338  CA  LEU A  29       5.120   6.648 -11.399  1.00  1.29           C  
ATOM    339  C   LEU A  29       4.995   5.231 -11.943  1.00  1.29           C  
ATOM    340  O   LEU A  29       4.706   5.007 -13.133  1.00  1.29           O  
ATOM    341  CB  LEU A  29       3.728   7.299 -11.461  1.00  1.29           C  
ATOM    342  CG  LEU A  29       2.544   6.404 -10.906  1.00  1.29           C  
ATOM    343  CD1 LEU A  29       2.697   6.129  -9.410  1.00  1.29           C  
ATOM    344  CD2 LEU A  29       1.224   7.099 -11.165  1.00  1.29           C  
ATOM    345  H   LEU A  29       5.879   7.946 -12.946  1.00  1.29           H  
ATOM    346  HA  LEU A  29       5.406   6.574 -10.350  1.00  1.29           H  
ATOM    347 1HB  LEU A  29       3.750   8.215 -10.877  1.00  1.29           H  
ATOM    348 2HB  LEU A  29       3.506   7.559 -12.502  1.00  1.29           H  
ATOM    349  HG  LEU A  29       2.559   5.447 -11.425  1.00  1.29           H  
ATOM    350 1HD1 LEU A  29       1.873   5.501  -9.085  1.00  1.29           H  
ATOM    351 2HD1 LEU A  29       3.631   5.621  -9.213  1.00  1.29           H  
ATOM    352 3HD1 LEU A  29       2.675   7.052  -8.869  1.00  1.29           H  
ATOM    353 1HD2 LEU A  29       0.419   6.467 -10.802  1.00  1.29           H  
ATOM    354 2HD2 LEU A  29       1.211   8.048 -10.637  1.00  1.29           H  
ATOM    355 3HD2 LEU A  29       1.093   7.277 -12.223  1.00  1.29           H  
ATOM    356  N   SER A  30       5.180   4.286 -11.033  1.00  1.02           N  
ATOM    357  CA  SER A  30       5.105   2.870 -11.313  1.00  1.02           C  
ATOM    358  C   SER A  30       3.928   2.236 -10.566  1.00  1.02           C  
ATOM    359  O   SER A  30       3.770   2.407  -9.351  1.00  1.02           O  
ATOM    360  CB  SER A  30       6.431   2.244 -10.935  1.00  1.02           C  
ATOM    361  OG  SER A  30       7.458   2.712 -11.792  1.00  1.02           O  
ATOM    362  H   SER A  30       5.406   4.563 -10.075  1.00  1.02           H  
ATOM    363  HA  SER A  30       4.947   2.734 -12.380  1.00  1.02           H  
ATOM    364 1HB  SER A  30       6.668   2.532  -9.908  1.00  1.02           H  
ATOM    365 2HB  SER A  30       6.379   1.180 -10.956  1.00  1.02           H  
ATOM    366  HG  SER A  30       8.323   2.671 -11.298  1.00  1.02           H  
ATOM    367  N   VAL A  31       3.080   1.532 -11.313  1.00  0.85           N  
ATOM    368  CA  VAL A  31       1.902   0.890 -10.741  1.00  0.85           C  
ATOM    369  C   VAL A  31       2.012  -0.620 -10.906  1.00  0.85           C  
ATOM    370  O   VAL A  31       2.189  -1.110 -12.025  1.00  0.85           O  
ATOM    371  CB  VAL A  31       0.629   1.396 -11.450  1.00  0.85           C  
ATOM    372  CG1 VAL A  31      -0.597   0.729 -10.856  1.00  0.85           C  
ATOM    373  CG2 VAL A  31       0.573   2.930 -11.374  1.00  0.85           C  
ATOM    374  H   VAL A  31       3.259   1.453 -12.313  1.00  0.85           H  
ATOM    375  HA  VAL A  31       1.841   1.125  -9.678  1.00  0.85           H  
ATOM    376  HB  VAL A  31       0.675   1.107 -12.497  1.00  0.85           H  
ATOM    377 1HG1 VAL A  31      -1.489   1.060 -11.372  1.00  0.85           H  
ATOM    378 2HG1 VAL A  31      -0.488  -0.338 -10.967  1.00  0.85           H  
ATOM    379 3HG1 VAL A  31      -0.681   0.974  -9.806  1.00  0.85           H  
ATOM    380 1HG2 VAL A  31      -0.295   3.291 -11.895  1.00  0.85           H  
ATOM    381 2HG2 VAL A  31       0.536   3.260 -10.380  1.00  0.85           H  
ATOM    382 3HG2 VAL A  31       1.457   3.341 -11.832  1.00  0.85           H  
ATOM    383  N   PHE A  32       1.938  -1.338  -9.793  1.00  0.75           N  
ATOM    384  CA  PHE A  32       2.080  -2.777  -9.793  1.00  0.75           C  
ATOM    385  C   PHE A  32       0.776  -3.457  -9.416  1.00  0.75           C  
ATOM    386  O   PHE A  32       0.317  -3.386  -8.278  1.00  0.75           O  
ATOM    387  CB  PHE A  32       3.168  -3.173  -8.799  1.00  0.75           C  
ATOM    388  CG  PHE A  32       4.520  -2.629  -9.126  1.00  0.75           C  
ATOM    389  CD1 PHE A  32       4.868  -1.349  -8.714  1.00  0.75           C  
ATOM    390  CD2 PHE A  32       5.451  -3.382  -9.817  1.00  0.75           C  
ATOM    391  CE1 PHE A  32       6.110  -0.838  -8.991  1.00  0.75           C  
ATOM    392  CE2 PHE A  32       6.702  -2.869 -10.092  1.00  0.75           C  
ATOM    393  CZ  PHE A  32       7.031  -1.593  -9.682  1.00  0.75           C  
ATOM    394  H   PHE A  32       1.802  -0.866  -8.906  1.00  0.75           H  
ATOM    395  HA  PHE A  32       2.357  -3.103 -10.791  1.00  0.75           H  
ATOM    396 1HB  PHE A  32       2.895  -2.816  -7.811  1.00  0.75           H  
ATOM    397 2HB  PHE A  32       3.237  -4.260  -8.748  1.00  0.75           H  
ATOM    398  HD1 PHE A  32       4.139  -0.744  -8.161  1.00  0.75           H  
ATOM    399  HD2 PHE A  32       5.190  -4.390 -10.145  1.00  0.75           H  
ATOM    400  HE1 PHE A  32       6.367   0.169  -8.660  1.00  0.75           H  
ATOM    401  HE2 PHE A  32       7.428  -3.469 -10.641  1.00  0.75           H  
ATOM    402  HZ  PHE A  32       8.017  -1.183  -9.905  1.00  0.75           H  
ATOM    403  N   CYS A  33       0.155  -4.080 -10.394  1.00  0.70           N  
ATOM    404  CA  CYS A  33      -1.131  -4.734 -10.243  1.00  0.70           C  
ATOM    405  C   CYS A  33      -0.931  -6.234 -10.407  1.00  0.70           C  
ATOM    406  O   CYS A  33      -1.892  -6.992 -10.526  1.00  0.70           O  
ATOM    407  CB  CYS A  33      -2.052  -4.258 -11.339  1.00  0.70           C  
ATOM    408  SG  CYS A  33      -2.326  -2.469 -11.403  1.00  0.70           S  
ATOM    409  H   CYS A  33       0.580  -4.109 -11.317  1.00  0.70           H  
ATOM    410  HA  CYS A  33      -1.547  -4.527  -9.260  1.00  0.70           H  
ATOM    411 1HB  CYS A  33      -1.584  -4.528 -12.258  1.00  0.70           H  
ATOM    412 2HB  CYS A  33      -3.009  -4.760 -11.279  1.00  0.70           H  
ATOM    413  N   SER A  34       0.339  -6.635 -10.478  1.00  0.69           N  
ATOM    414  CA  SER A  34       0.753  -8.015 -10.717  1.00  0.69           C  
ATOM    415  C   SER A  34       0.446  -8.948  -9.573  1.00  0.69           C  
ATOM    416  O   SER A  34       0.337  -8.525  -8.422  1.00  0.69           O  
ATOM    417  CB  SER A  34       2.236  -8.056 -10.980  1.00  0.69           C  
ATOM    418  OG  SER A  34       2.987  -7.692  -9.843  1.00  0.69           O  
ATOM    419  H   SER A  34       1.055  -5.935 -10.369  1.00  0.69           H  
ATOM    420  HA  SER A  34       0.233  -8.381 -11.605  1.00  0.69           H  
ATOM    421 1HB  SER A  34       2.515  -9.063 -11.291  1.00  0.69           H  
ATOM    422 2HB  SER A  34       2.474  -7.389 -11.806  1.00  0.69           H  
ATOM    423  HG  SER A  34       3.904  -7.870 -10.085  1.00  0.69           H  
ATOM    424  N   SER A  35       0.387 -10.242  -9.880  1.00  0.69           N  
ATOM    425  CA  SER A  35       0.102 -11.262  -8.872  1.00  0.69           C  
ATOM    426  C   SER A  35      -1.169 -10.934  -8.075  1.00  0.69           C  
ATOM    427  O   SER A  35      -1.184 -10.999  -6.839  1.00  0.69           O  
ATOM    428  CB  SER A  35       1.272 -11.449  -7.921  1.00  0.69           C  
ATOM    429  OG  SER A  35       2.421 -11.892  -8.592  1.00  0.69           O  
ATOM    430  H   SER A  35       0.519 -10.509 -10.861  1.00  0.69           H  
ATOM    431  HA  SER A  35      -0.066 -12.208  -9.392  1.00  0.69           H  
ATOM    432 1HB  SER A  35       1.488 -10.514  -7.408  1.00  0.69           H  
ATOM    433 2HB  SER A  35       0.994 -12.175  -7.159  1.00  0.69           H  
ATOM    434  HG  SER A  35       2.697 -11.172  -9.166  1.00  0.69           H  
ATOM    435  N   ARG A  36      -2.229 -10.581  -8.799  1.00  0.70           N  
ATOM    436  CA  ARG A  36      -3.530 -10.259  -8.223  1.00  0.70           C  
ATOM    437  C   ARG A  36      -4.584 -10.972  -9.045  1.00  0.70           C  
ATOM    438  O   ARG A  36      -4.455 -11.089 -10.259  1.00  0.70           O  
ATOM    439  CB  ARG A  36      -3.789  -8.749  -8.243  1.00  0.70           C  
ATOM    440  CG  ARG A  36      -2.861  -7.908  -7.397  1.00  0.70           C  
ATOM    441  CD  ARG A  36      -3.097  -8.122  -5.953  1.00  0.70           C  
ATOM    442  NE  ARG A  36      -2.271  -7.264  -5.124  1.00  0.70           N  
ATOM    443  CZ  ARG A  36      -1.019  -7.561  -4.706  1.00  0.70           C  
ATOM    444  NH1 ARG A  36      -0.440  -8.704  -5.043  1.00  0.70           N  
ATOM    445  NH2 ARG A  36      -0.363  -6.701  -3.942  1.00  0.70           N  
ATOM    446  H   ARG A  36      -2.124 -10.534  -9.811  1.00  0.70           H  
ATOM    447  HA  ARG A  36      -3.570 -10.619  -7.196  1.00  0.70           H  
ATOM    448 1HB  ARG A  36      -3.671  -8.391  -9.263  1.00  0.70           H  
ATOM    449 2HB  ARG A  36      -4.812  -8.542  -7.935  1.00  0.70           H  
ATOM    450 1HG  ARG A  36      -1.850  -8.165  -7.607  1.00  0.70           H  
ATOM    451 2HG  ARG A  36      -3.012  -6.858  -7.635  1.00  0.70           H  
ATOM    452 1HD  ARG A  36      -4.140  -7.913  -5.725  1.00  0.70           H  
ATOM    453 2HD  ARG A  36      -2.870  -9.157  -5.702  1.00  0.70           H  
ATOM    454  HE  ARG A  36      -2.662  -6.377  -4.842  1.00  0.70           H  
ATOM    455 1HH1 ARG A  36      -0.920  -9.397  -5.642  1.00  0.70           H  
ATOM    456 2HH1 ARG A  36       0.493  -8.906  -4.724  1.00  0.70           H  
ATOM    457 1HH2 ARG A  36      -0.797  -5.827  -3.679  1.00  0.70           H  
ATOM    458 2HH2 ARG A  36       0.572  -6.918  -3.628  1.00  0.70           H  
ATOM    459  N   ASN A  37      -5.665 -11.437  -8.431  1.00  0.72           N  
ATOM    460  CA  ASN A  37      -6.657 -12.141  -9.247  1.00  0.72           C  
ATOM    461  C   ASN A  37      -7.569 -11.194 -10.004  1.00  0.72           C  
ATOM    462  O   ASN A  37      -8.752 -11.047  -9.695  1.00  0.72           O  
ATOM    463  CB  ASN A  37      -7.466 -13.115  -8.430  1.00  0.72           C  
ATOM    464  CG  ASN A  37      -8.332 -14.051  -9.311  1.00  0.72           C  
ATOM    465  OD1 ASN A  37      -8.136 -14.170 -10.538  1.00  0.72           O  
ATOM    466  ND2 ASN A  37      -9.277 -14.716  -8.683  1.00  0.72           N  
ATOM    467  H   ASN A  37      -5.791 -11.333  -7.435  1.00  0.72           H  
ATOM    468  HA  ASN A  37      -6.122 -12.721 -10.002  1.00  0.72           H  
ATOM    469 1HB  ASN A  37      -6.795 -13.725  -7.824  1.00  0.72           H  
ATOM    470 2HB  ASN A  37      -8.116 -12.567  -7.749  1.00  0.72           H  
ATOM    471 1HD2 ASN A  37      -9.871 -15.341  -9.192  1.00  0.72           H  
ATOM    472 2HD2 ASN A  37      -9.402 -14.599  -7.698  1.00  0.72           H  
ATOM    473  N   LEU A  38      -6.989 -10.554 -10.997  1.00  0.74           N  
ATOM    474  CA  LEU A  38      -7.689  -9.633 -11.849  1.00  0.74           C  
ATOM    475  C   LEU A  38      -7.994 -10.410 -13.114  1.00  0.74           C  
ATOM    476  O   LEU A  38      -7.164 -11.206 -13.571  1.00  0.74           O  
ATOM    477  CB  LEU A  38      -6.819  -8.389 -12.116  1.00  0.74           C  
ATOM    478  CG  LEU A  38      -6.353  -7.654 -10.829  1.00  0.74           C  
ATOM    479  CD1 LEU A  38      -5.440  -6.455 -11.178  1.00  0.74           C  
ATOM    480  CD2 LEU A  38      -7.562  -7.208 -10.041  1.00  0.74           C  
ATOM    481  H   LEU A  38      -6.002 -10.738 -11.135  1.00  0.74           H  
ATOM    482  HA  LEU A  38      -8.623  -9.332 -11.378  1.00  0.74           H  
ATOM    483 1HB  LEU A  38      -5.932  -8.691 -12.665  1.00  0.74           H  
ATOM    484 2HB  LEU A  38      -7.384  -7.682 -12.729  1.00  0.74           H  
ATOM    485  HG  LEU A  38      -5.781  -8.343 -10.234  1.00  0.74           H  
ATOM    486 1HD1 LEU A  38      -5.106  -5.966 -10.257  1.00  0.74           H  
ATOM    487 2HD1 LEU A  38      -4.572  -6.804 -11.729  1.00  0.74           H  
ATOM    488 3HD1 LEU A  38      -5.989  -5.740 -11.782  1.00  0.74           H  
ATOM    489 1HD2 LEU A  38      -7.237  -6.722  -9.126  1.00  0.74           H  
ATOM    490 2HD2 LEU A  38      -8.148  -6.509 -10.639  1.00  0.74           H  
ATOM    491 3HD2 LEU A  38      -8.174  -8.076  -9.791  1.00  0.74           H  
ATOM    492  N   THR A  39      -9.188 -10.190 -13.656  1.00  0.77           N  
ATOM    493  CA  THR A  39      -9.636 -10.845 -14.881  1.00  0.77           C  
ATOM    494  C   THR A  39      -9.889  -9.826 -15.983  1.00  0.77           C  
ATOM    495  O   THR A  39     -10.226 -10.163 -17.125  1.00  0.77           O  
ATOM    496  CB  THR A  39     -10.889 -11.686 -14.599  1.00  0.77           C  
ATOM    497  OG1 THR A  39     -11.937 -10.841 -14.095  1.00  0.77           O  
ATOM    498  CG2 THR A  39     -10.559 -12.769 -13.567  1.00  0.77           C  
ATOM    499  H   THR A  39      -9.815  -9.550 -13.190  1.00  0.77           H  
ATOM    500  HA  THR A  39      -8.852 -11.512 -15.215  1.00  0.77           H  
ATOM    501  HB  THR A  39     -11.222 -12.155 -15.522  1.00  0.77           H  
ATOM    502  HG1 THR A  39     -12.752 -11.348 -14.022  1.00  0.77           H  
ATOM    503 1HG2 THR A  39     -11.444 -13.368 -13.372  1.00  0.77           H  
ATOM    504 2HG2 THR A  39      -9.770 -13.406 -13.957  1.00  0.77           H  
ATOM    505 3HG2 THR A  39     -10.224 -12.310 -12.636  1.00  0.77           H  
ATOM    506  N   ARG A  40      -9.768  -8.570 -15.594  1.00  0.80           N  
ATOM    507  CA  ARG A  40      -9.965  -7.413 -16.440  1.00  0.80           C  
ATOM    508  C   ARG A  40      -8.865  -6.449 -16.081  1.00  0.80           C  
ATOM    509  O   ARG A  40      -8.348  -6.493 -14.964  1.00  0.80           O  
ATOM    510  CB  ARG A  40     -11.325  -6.759 -16.220  1.00  0.80           C  
ATOM    511  CG  ARG A  40     -12.537  -7.623 -16.578  1.00  0.80           C  
ATOM    512  CD  ARG A  40     -12.637  -7.827 -18.051  1.00  0.80           C  
ATOM    513  NE  ARG A  40     -13.837  -8.556 -18.430  1.00  0.80           N  
ATOM    514  CZ  ARG A  40     -13.951  -9.904 -18.480  1.00  0.80           C  
ATOM    515  NH1 ARG A  40     -12.936 -10.691 -18.168  1.00  0.80           N  
ATOM    516  NH2 ARG A  40     -15.102 -10.444 -18.850  1.00  0.80           N  
ATOM    517  H   ARG A  40      -9.491  -8.415 -14.641  1.00  0.80           H  
ATOM    518  HA  ARG A  40      -9.864  -7.698 -17.487  1.00  0.80           H  
ATOM    519 1HB  ARG A  40     -11.419  -6.475 -15.175  1.00  0.80           H  
ATOM    520 2HB  ARG A  40     -11.382  -5.842 -16.810  1.00  0.80           H  
ATOM    521 1HG  ARG A  40     -12.468  -8.594 -16.093  1.00  0.80           H  
ATOM    522 2HG  ARG A  40     -13.443  -7.120 -16.244  1.00  0.80           H  
ATOM    523 1HD  ARG A  40     -12.657  -6.858 -18.548  1.00  0.80           H  
ATOM    524 2HD  ARG A  40     -11.772  -8.392 -18.398  1.00  0.80           H  
ATOM    525  HE  ARG A  40     -14.649  -8.011 -18.681  1.00  0.80           H  
ATOM    526 1HH1 ARG A  40     -12.024 -10.307 -17.872  1.00  0.80           H  
ATOM    527 2HH1 ARG A  40     -13.049 -11.690 -18.217  1.00  0.80           H  
ATOM    528 1HH2 ARG A  40     -15.884  -9.852 -19.092  1.00  0.80           H  
ATOM    529 2HH2 ARG A  40     -15.196 -11.448 -18.891  1.00  0.80           H  
ATOM    530  N   LEU A  41      -8.491  -5.579 -16.989  1.00  0.83           N  
ATOM    531  CA  LEU A  41      -7.472  -4.628 -16.613  1.00  0.83           C  
ATOM    532  C   LEU A  41      -8.145  -3.630 -15.678  1.00  0.83           C  
ATOM    533  O   LEU A  41      -9.312  -3.318 -15.893  1.00  0.83           O  
ATOM    534  CB  LEU A  41      -6.904  -3.957 -17.856  1.00  0.83           C  
ATOM    535  CG  LEU A  41      -5.861  -4.827 -18.557  1.00  0.83           C  
ATOM    536  CD1 LEU A  41      -6.545  -6.039 -19.163  1.00  0.83           C  
ATOM    537  CD2 LEU A  41      -5.169  -4.058 -19.589  1.00  0.83           C  
ATOM    538  H   LEU A  41      -8.907  -5.567 -17.910  1.00  0.83           H  
ATOM    539  HA  LEU A  41      -6.677  -5.171 -16.109  1.00  0.83           H  
ATOM    540 1HB  LEU A  41      -7.713  -3.755 -18.557  1.00  0.83           H  
ATOM    541 2HB  LEU A  41      -6.439  -3.009 -17.577  1.00  0.83           H  
ATOM    542  HG  LEU A  41      -5.147  -5.181 -17.821  1.00  0.83           H  
ATOM    543 1HD1 LEU A  41      -5.805  -6.673 -19.634  1.00  0.83           H  
ATOM    544 2HD1 LEU A  41      -7.043  -6.593 -18.392  1.00  0.83           H  
ATOM    545 3HD1 LEU A  41      -7.276  -5.721 -19.906  1.00  0.83           H  
ATOM    546 1HD2 LEU A  41      -4.430  -4.696 -20.069  1.00  0.83           H  
ATOM    547 2HD2 LEU A  41      -5.878  -3.711 -20.324  1.00  0.83           H  
ATOM    548 3HD2 LEU A  41      -4.683  -3.210 -19.120  1.00  0.83           H  
ATOM    549  N   PRO A  42      -7.471  -3.140 -14.628  1.00  0.86           N  
ATOM    550  CA  PRO A  42      -8.005  -2.180 -13.684  1.00  0.86           C  
ATOM    551  C   PRO A  42      -8.291  -0.856 -14.382  1.00  0.86           C  
ATOM    552  O   PRO A  42      -7.524  -0.419 -15.240  1.00  0.86           O  
ATOM    553  CB  PRO A  42      -6.883  -2.108 -12.626  1.00  0.86           C  
ATOM    554  CG  PRO A  42      -5.634  -2.580 -13.348  1.00  0.86           C  
ATOM    555  CD  PRO A  42      -6.108  -3.573 -14.368  1.00  0.86           C  
ATOM    556  HA  PRO A  42      -8.930  -2.588 -13.250  1.00  0.86           H  
ATOM    557 1HB  PRO A  42      -6.792  -1.085 -12.238  1.00  0.86           H  
ATOM    558 2HB  PRO A  42      -7.134  -2.750 -11.768  1.00  0.86           H  
ATOM    559 1HG  PRO A  42      -5.104  -1.757 -13.807  1.00  0.86           H  
ATOM    560 2HG  PRO A  42      -4.945  -3.034 -12.630  1.00  0.86           H  
ATOM    561 1HD  PRO A  42      -5.498  -3.467 -15.269  1.00  0.86           H  
ATOM    562 2HD  PRO A  42      -6.094  -4.597 -13.958  1.00  0.86           H  
ATOM    563  N   ASP A  43      -9.362  -0.193 -13.947  1.00  0.90           N  
ATOM    564  CA  ASP A  43      -9.810   1.079 -14.517  1.00  0.90           C  
ATOM    565  C   ASP A  43      -9.210   2.307 -13.854  1.00  0.90           C  
ATOM    566  O   ASP A  43      -9.115   3.371 -14.461  1.00  0.90           O  
ATOM    567  CB  ASP A  43     -11.333   1.194 -14.397  1.00  0.90           C  
ATOM    568  CG  ASP A  43     -12.099   0.142 -15.181  1.00  0.90           C  
ATOM    569  OD1 ASP A  43     -11.900   0.039 -16.367  1.00  0.90           O  
ATOM    570  OD2 ASP A  43     -12.884  -0.550 -14.578  1.00  0.90           O  
ATOM    571  H   ASP A  43      -9.927  -0.621 -13.228  1.00  0.90           H  
ATOM    572  HA  ASP A  43      -9.536   1.093 -15.573  1.00  0.90           H  
ATOM    573 1HB  ASP A  43     -11.618   1.119 -13.347  1.00  0.90           H  
ATOM    574 2HB  ASP A  43     -11.645   2.179 -14.745  1.00  0.90           H  
ATOM    575  N   GLY A  44      -8.849   2.174 -12.587  1.00  0.94           N  
ATOM    576  CA  GLY A  44      -8.396   3.313 -11.801  1.00  0.94           C  
ATOM    577  C   GLY A  44      -6.915   3.644 -11.931  1.00  0.94           C  
ATOM    578  O   GLY A  44      -6.424   4.521 -11.227  1.00  0.94           O  
ATOM    579  H   GLY A  44      -8.916   1.265 -12.157  1.00  0.94           H  
ATOM    580 1HA  GLY A  44      -8.974   4.189 -12.096  1.00  0.94           H  
ATOM    581 2HA  GLY A  44      -8.632   3.139 -10.754  1.00  0.94           H  
ATOM    582  N   VAL A  45      -6.186   2.952 -12.805  1.00  0.98           N  
ATOM    583  CA  VAL A  45      -4.760   3.221 -12.919  1.00  0.98           C  
ATOM    584  C   VAL A  45      -4.594   4.655 -13.422  1.00  0.98           C  
ATOM    585  O   VAL A  45      -5.173   5.004 -14.451  1.00  0.98           O  
ATOM    586  CB  VAL A  45      -4.088   2.247 -13.894  1.00  0.98           C  
ATOM    587  CG1 VAL A  45      -2.633   2.632 -14.096  1.00  0.98           C  
ATOM    588  CG2 VAL A  45      -4.183   0.840 -13.333  1.00  0.98           C  
ATOM    589  H   VAL A  45      -6.628   2.250 -13.384  1.00  0.98           H  
ATOM    590  HA  VAL A  45      -4.307   3.062 -11.953  1.00  0.98           H  
ATOM    591  HB  VAL A  45      -4.587   2.299 -14.863  1.00  0.98           H  
ATOM    592 1HG1 VAL A  45      -2.166   1.948 -14.789  1.00  0.98           H  
ATOM    593 2HG1 VAL A  45      -2.580   3.645 -14.497  1.00  0.98           H  
ATOM    594 3HG1 VAL A  45      -2.113   2.593 -13.155  1.00  0.98           H  
ATOM    595 1HG2 VAL A  45      -3.710   0.141 -14.023  1.00  0.98           H  
ATOM    596 2HG2 VAL A  45      -3.682   0.784 -12.367  1.00  0.98           H  
ATOM    597 3HG2 VAL A  45      -5.233   0.580 -13.211  1.00  0.98           H  
ATOM    598  N   PRO A  46      -3.829   5.516 -12.726  1.00  0.99           N  
ATOM    599  CA  PRO A  46      -3.642   6.905 -13.073  1.00  0.99           C  
ATOM    600  C   PRO A  46      -3.176   7.099 -14.499  1.00  0.99           C  
ATOM    601  O   PRO A  46      -2.273   6.407 -14.969  1.00  0.99           O  
ATOM    602  CB  PRO A  46      -2.554   7.336 -12.078  1.00  0.99           C  
ATOM    603  CG  PRO A  46      -2.757   6.438 -10.881  1.00  0.99           C  
ATOM    604  CD  PRO A  46      -3.151   5.114 -11.453  1.00  0.99           C  
ATOM    605  HA  PRO A  46      -4.582   7.444 -12.889  1.00  0.99           H  
ATOM    606 1HB  PRO A  46      -1.561   7.213 -12.534  1.00  0.99           H  
ATOM    607 2HB  PRO A  46      -2.668   8.393 -11.854  1.00  0.99           H  
ATOM    608 1HG  PRO A  46      -1.852   6.383 -10.263  1.00  0.99           H  
ATOM    609 2HG  PRO A  46      -3.547   6.846 -10.227  1.00  0.99           H  
ATOM    610 1HD  PRO A  46      -2.281   4.482 -11.633  1.00  0.99           H  
ATOM    611 2HD  PRO A  46      -3.855   4.688 -10.734  1.00  0.99           H  
ATOM    612  N   GLY A  47      -3.721   8.121 -15.165  1.00  0.99           N  
ATOM    613  CA  GLY A  47      -3.337   8.442 -16.542  1.00  0.99           C  
ATOM    614  C   GLY A  47      -1.882   8.912 -16.610  1.00  0.99           C  
ATOM    615  O   GLY A  47      -1.269   8.947 -17.672  1.00  0.99           O  
ATOM    616  H   GLY A  47      -4.450   8.664 -14.723  1.00  0.99           H  
ATOM    617 1HA  GLY A  47      -3.476   7.569 -17.178  1.00  0.99           H  
ATOM    618 2HA  GLY A  47      -3.992   9.220 -16.931  1.00  0.99           H  
ATOM    619  N   GLY A  48      -1.333   9.272 -15.454  1.00  0.95           N  
ATOM    620  CA  GLY A  48       0.040   9.725 -15.339  1.00  0.95           C  
ATOM    621  C   GLY A  48       1.025   8.565 -15.184  1.00  0.95           C  
ATOM    622  O   GLY A  48       2.216   8.793 -15.021  1.00  0.95           O  
ATOM    623  H   GLY A  48      -1.899   9.221 -14.623  1.00  0.95           H  
ATOM    624 1HA  GLY A  48       0.302  10.307 -16.221  1.00  0.95           H  
ATOM    625 2HA  GLY A  48       0.127  10.390 -14.482  1.00  0.95           H  
ATOM    626  N   THR A  49       0.543   7.324 -15.206  1.00  0.90           N  
ATOM    627  CA  THR A  49       1.423   6.169 -15.040  1.00  0.90           C  
ATOM    628  C   THR A  49       2.501   6.094 -16.116  1.00  0.90           C  
ATOM    629  O   THR A  49       2.211   6.193 -17.308  1.00  0.90           O  
ATOM    630  CB  THR A  49       0.600   4.869 -15.055  1.00  0.90           C  
ATOM    631  OG1 THR A  49      -0.354   4.908 -14.000  1.00  0.90           O  
ATOM    632  CG2 THR A  49       1.476   3.659 -14.890  1.00  0.90           C  
ATOM    633  H   THR A  49      -0.456   7.158 -15.324  1.00  0.90           H  
ATOM    634  HA  THR A  49       1.931   6.245 -14.082  1.00  0.90           H  
ATOM    635  HB  THR A  49       0.062   4.794 -15.997  1.00  0.90           H  
ATOM    636  HG1 THR A  49      -1.070   5.521 -14.255  1.00  0.90           H  
ATOM    637 1HG2 THR A  49       0.860   2.769 -14.892  1.00  0.90           H  
ATOM    638 2HG2 THR A  49       2.175   3.611 -15.706  1.00  0.90           H  
ATOM    639 3HG2 THR A  49       2.019   3.720 -13.960  1.00  0.90           H  
ATOM    640  N   GLN A  50       3.752   5.884 -15.695  1.00  0.84           N  
ATOM    641  CA  GLN A  50       4.866   5.723 -16.626  1.00  0.84           C  
ATOM    642  C   GLN A  50       5.195   4.246 -16.804  1.00  0.84           C  
ATOM    643  O   GLN A  50       5.660   3.820 -17.869  1.00  0.84           O  
ATOM    644  CB  GLN A  50       6.097   6.481 -16.180  1.00  0.84           C  
ATOM    645  CG  GLN A  50       6.119   7.989 -16.496  1.00  0.84           C  
ATOM    646  CD  GLN A  50       5.266   8.888 -15.602  1.00  0.84           C  
ATOM    647  OE1 GLN A  50       5.318   8.862 -14.359  1.00  0.84           O  
ATOM    648  NE2 GLN A  50       4.489   9.745 -16.246  1.00  0.84           N  
ATOM    649  H   GLN A  50       3.947   5.810 -14.698  1.00  0.84           H  
ATOM    650  HA  GLN A  50       4.568   6.127 -17.590  1.00  0.84           H  
ATOM    651 1HB  GLN A  50       6.180   6.370 -15.104  1.00  0.84           H  
ATOM    652 2HB  GLN A  50       6.989   6.027 -16.621  1.00  0.84           H  
ATOM    653 1HG  GLN A  50       7.141   8.333 -16.444  1.00  0.84           H  
ATOM    654 2HG  GLN A  50       5.751   8.107 -17.521  1.00  0.84           H  
ATOM    655 1HE2 GLN A  50       3.909  10.385 -15.730  1.00  0.84           H  
ATOM    656 2HE2 GLN A  50       4.475   9.761 -17.242  1.00  0.84           H  
ATOM    657  N   ALA A  51       4.912   3.447 -15.784  1.00  0.77           N  
ATOM    658  CA  ALA A  51       5.160   2.018 -15.908  1.00  0.77           C  
ATOM    659  C   ALA A  51       4.060   1.225 -15.221  1.00  0.77           C  
ATOM    660  O   ALA A  51       3.632   1.565 -14.116  1.00  0.77           O  
ATOM    661  CB  ALA A  51       6.508   1.675 -15.328  1.00  0.77           C  
ATOM    662  H   ALA A  51       4.578   3.846 -14.908  1.00  0.77           H  
ATOM    663  HA  ALA A  51       5.154   1.761 -16.959  1.00  0.77           H  
ATOM    664 1HB  ALA A  51       6.682   0.621 -15.468  1.00  0.77           H  
ATOM    665 2HB  ALA A  51       7.280   2.239 -15.849  1.00  0.77           H  
ATOM    666 3HB  ALA A  51       6.530   1.928 -14.275  1.00  0.77           H  
ATOM    667  N   LEU A  52       3.603   0.175 -15.892  1.00  0.71           N  
ATOM    668  CA  LEU A  52       2.511  -0.658 -15.408  1.00  0.71           C  
ATOM    669  C   LEU A  52       2.770  -2.152 -15.534  1.00  0.71           C  
ATOM    670  O   LEU A  52       3.051  -2.653 -16.627  1.00  0.71           O  
ATOM    671  CB  LEU A  52       1.234  -0.269 -16.176  1.00  0.71           C  
ATOM    672  CG  LEU A  52      -0.055  -1.056 -15.910  1.00  0.71           C  
ATOM    673  CD1 LEU A  52      -0.509  -0.925 -14.445  1.00  0.71           C  
ATOM    674  CD2 LEU A  52      -1.126  -0.469 -16.817  1.00  0.71           C  
ATOM    675  H   LEU A  52       4.010  -0.024 -16.802  1.00  0.71           H  
ATOM    676  HA  LEU A  52       2.361  -0.430 -14.356  1.00  0.71           H  
ATOM    677 1HB  LEU A  52       1.024   0.772 -15.985  1.00  0.71           H  
ATOM    678 2HB  LEU A  52       1.442  -0.379 -17.238  1.00  0.71           H  
ATOM    679  HG  LEU A  52       0.104  -2.108 -16.136  1.00  0.71           H  
ATOM    680 1HD1 LEU A  52      -1.434  -1.483 -14.300  1.00  0.71           H  
ATOM    681 2HD1 LEU A  52       0.256  -1.331 -13.784  1.00  0.71           H  
ATOM    682 3HD1 LEU A  52      -0.674   0.116 -14.204  1.00  0.71           H  
ATOM    683 1HD2 LEU A  52      -2.063  -0.999 -16.672  1.00  0.71           H  
ATOM    684 2HD2 LEU A  52      -1.266   0.582 -16.578  1.00  0.71           H  
ATOM    685 3HD2 LEU A  52      -0.807  -0.558 -17.845  1.00  0.71           H  
ATOM    686  N   TRP A  53       2.675  -2.835 -14.394  1.00  0.67           N  
ATOM    687  CA  TRP A  53       2.848  -4.281 -14.325  1.00  0.67           C  
ATOM    688  C   TRP A  53       1.535  -4.978 -14.001  1.00  0.67           C  
ATOM    689  O   TRP A  53       0.927  -4.754 -12.953  1.00  0.67           O  
ATOM    690  CB  TRP A  53       3.866  -4.656 -13.253  1.00  0.67           C  
ATOM    691  CG  TRP A  53       5.269  -4.312 -13.514  1.00  0.67           C  
ATOM    692  CD1 TRP A  53       6.263  -5.151 -13.916  1.00  0.67           C  
ATOM    693  CD2 TRP A  53       5.852  -3.021 -13.398  1.00  0.67           C  
ATOM    694  NE1 TRP A  53       7.442  -4.457 -14.025  1.00  0.67           N  
ATOM    695  CE2 TRP A  53       7.206  -3.150 -13.711  1.00  0.67           C  
ATOM    696  CE3 TRP A  53       5.353  -1.793 -13.057  1.00  0.67           C  
ATOM    697  CZ2 TRP A  53       8.061  -2.076 -13.678  1.00  0.67           C  
ATOM    698  CZ3 TRP A  53       6.183  -0.739 -13.025  1.00  0.67           C  
ATOM    699  CH2 TRP A  53       7.516  -0.861 -13.320  1.00  0.67           C  
ATOM    700  H   TRP A  53       2.466  -2.313 -13.540  1.00  0.67           H  
ATOM    701  HA  TRP A  53       3.192  -4.641 -15.292  1.00  0.67           H  
ATOM    702 1HB  TRP A  53       3.585  -4.203 -12.318  1.00  0.67           H  
ATOM    703 2HB  TRP A  53       3.824  -5.738 -13.105  1.00  0.67           H  
ATOM    704  HD1 TRP A  53       6.136  -6.221 -14.102  1.00  0.67           H  
ATOM    705  HE1 TRP A  53       8.338  -4.840 -14.292  1.00  0.67           H  
ATOM    706  HE3 TRP A  53       4.314  -1.676 -12.814  1.00  0.67           H  
ATOM    707  HZ2 TRP A  53       9.121  -2.163 -13.920  1.00  0.67           H  
ATOM    708  HZ3 TRP A  53       5.752   0.211 -12.762  1.00  0.67           H  
ATOM    709  HH2 TRP A  53       8.152   0.027 -13.281  1.00  0.67           H  
ATOM    710  N   LEU A  54       1.108  -5.837 -14.906  1.00  0.65           N  
ATOM    711  CA  LEU A  54      -0.111  -6.630 -14.818  1.00  0.65           C  
ATOM    712  C   LEU A  54       0.213  -8.118 -14.964  1.00  0.65           C  
ATOM    713  O   LEU A  54      -0.658  -8.940 -15.290  1.00  0.65           O  
ATOM    714  CB  LEU A  54      -1.029  -6.164 -15.957  1.00  0.65           C  
ATOM    715  CG  LEU A  54      -1.642  -4.763 -15.817  1.00  0.65           C  
ATOM    716  CD1 LEU A  54      -2.124  -4.256 -17.158  1.00  0.65           C  
ATOM    717  CD2 LEU A  54      -2.841  -4.863 -14.924  1.00  0.65           C  
ATOM    718  H   LEU A  54       1.658  -5.952 -15.755  1.00  0.65           H  
ATOM    719  HA  LEU A  54      -0.582  -6.460 -13.852  1.00  0.65           H  
ATOM    720 1HB  LEU A  54      -0.428  -6.150 -16.855  1.00  0.65           H  
ATOM    721 2HB  LEU A  54      -1.817  -6.876 -16.082  1.00  0.65           H  
ATOM    722  HG  LEU A  54      -0.912  -4.081 -15.394  1.00  0.65           H  
ATOM    723 1HD1 LEU A  54      -2.581  -3.281 -17.039  1.00  0.65           H  
ATOM    724 2HD1 LEU A  54      -1.278  -4.180 -17.837  1.00  0.65           H  
ATOM    725 3HD1 LEU A  54      -2.851  -4.946 -17.558  1.00  0.65           H  
ATOM    726 1HD2 LEU A  54      -3.267  -3.872 -14.807  1.00  0.65           H  
ATOM    727 2HD2 LEU A  54      -3.573  -5.535 -15.366  1.00  0.65           H  
ATOM    728 3HD2 LEU A  54      -2.561  -5.249 -13.978  1.00  0.65           H  
ATOM    729  N   ASP A  55       1.476  -8.464 -14.732  1.00  0.64           N  
ATOM    730  CA  ASP A  55       1.883  -9.828 -14.979  1.00  0.64           C  
ATOM    731  C   ASP A  55       1.289 -10.855 -14.039  1.00  0.64           C  
ATOM    732  O   ASP A  55       0.998 -10.586 -12.866  1.00  0.64           O  
ATOM    733  CB  ASP A  55       3.416  -9.942 -14.970  1.00  0.64           C  
ATOM    734  CG  ASP A  55       4.137  -9.608 -13.644  1.00  0.64           C  
ATOM    735  OD1 ASP A  55       4.258  -8.446 -13.320  1.00  0.64           O  
ATOM    736  OD2 ASP A  55       4.569 -10.516 -12.973  1.00  0.64           O  
ATOM    737  H   ASP A  55       2.147  -7.767 -14.448  1.00  0.64           H  
ATOM    738  HA  ASP A  55       1.549 -10.075 -15.984  1.00  0.64           H  
ATOM    739 1HB  ASP A  55       3.693 -10.956 -15.255  1.00  0.64           H  
ATOM    740 2HB  ASP A  55       3.808  -9.299 -15.729  1.00  0.64           H  
ATOM    741  N   GLY A  56       1.115 -12.051 -14.586  1.00  0.64           N  
ATOM    742  CA  GLY A  56       0.642 -13.207 -13.850  1.00  0.64           C  
ATOM    743  C   GLY A  56      -0.871 -13.191 -13.627  1.00  0.64           C  
ATOM    744  O   GLY A  56      -1.412 -14.118 -13.026  1.00  0.64           O  
ATOM    745  H   GLY A  56       1.377 -12.160 -15.567  1.00  0.64           H  
ATOM    746 1HA  GLY A  56       0.914 -14.107 -14.401  1.00  0.64           H  
ATOM    747 2HA  GLY A  56       1.154 -13.254 -12.890  1.00  0.64           H  
ATOM    748  N   ASN A  57      -1.561 -12.150 -14.101  1.00  0.65           N  
ATOM    749  CA  ASN A  57      -2.996 -12.032 -13.854  1.00  0.65           C  
ATOM    750  C   ASN A  57      -3.835 -12.816 -14.864  1.00  0.65           C  
ATOM    751  O   ASN A  57      -3.349 -13.224 -15.901  1.00  0.65           O  
ATOM    752  CB  ASN A  57      -3.359 -10.576 -13.783  1.00  0.65           C  
ATOM    753  CG  ASN A  57      -2.675  -9.920 -12.619  1.00  0.65           C  
ATOM    754  OD1 ASN A  57      -2.212 -10.614 -11.694  1.00  0.65           O  
ATOM    755  ND2 ASN A  57      -2.627  -8.630 -12.632  1.00  0.65           N  
ATOM    756  H   ASN A  57      -1.083 -11.387 -14.592  1.00  0.65           H  
ATOM    757  HA  ASN A  57      -3.206 -12.463 -12.872  1.00  0.65           H  
ATOM    758 1HB  ASN A  57      -3.026 -10.076 -14.685  1.00  0.65           H  
ATOM    759 2HB  ASN A  57      -4.441 -10.454 -13.699  1.00  0.65           H  
ATOM    760 1HD2 ASN A  57      -2.210  -8.129 -11.861  1.00  0.65           H  
ATOM    761 2HD2 ASN A  57      -3.029  -8.130 -13.393  1.00  0.65           H  
ATOM    762  N   ASN A  58      -5.117 -13.043 -14.589  1.00  0.66           N  
ATOM    763  CA  ASN A  58      -5.942 -13.846 -15.501  1.00  0.66           C  
ATOM    764  C   ASN A  58      -6.613 -12.992 -16.585  1.00  0.66           C  
ATOM    765  O   ASN A  58      -7.831 -12.997 -16.783  1.00  0.66           O  
ATOM    766  CB  ASN A  58      -6.942 -14.620 -14.658  1.00  0.66           C  
ATOM    767  CG  ASN A  58      -6.269 -15.675 -13.801  1.00  0.66           C  
ATOM    768  OD1 ASN A  58      -5.400 -16.392 -14.309  1.00  0.66           O  
ATOM    769  ND2 ASN A  58      -6.614 -15.777 -12.526  1.00  0.66           N  
ATOM    770  H   ASN A  58      -5.562 -12.630 -13.771  1.00  0.66           H  
ATOM    771  HA  ASN A  58      -5.293 -14.559 -16.014  1.00  0.66           H  
ATOM    772 1HB  ASN A  58      -7.468 -13.925 -14.003  1.00  0.66           H  
ATOM    773 2HB  ASN A  58      -7.680 -15.094 -15.303  1.00  0.66           H  
ATOM    774 1HD2 ASN A  58      -6.171 -16.463 -11.948  1.00  0.66           H  
ATOM    775 2HD2 ASN A  58      -7.307 -15.163 -12.102  1.00  0.66           H  
ATOM    776  N   LEU A  59      -5.792 -12.290 -17.333  1.00  0.68           N  
ATOM    777  CA  LEU A  59      -6.244 -11.310 -18.305  1.00  0.68           C  
ATOM    778  C   LEU A  59      -6.394 -11.912 -19.685  1.00  0.68           C  
ATOM    779  O   LEU A  59      -5.607 -11.626 -20.585  1.00  0.68           O  
ATOM    780  CB  LEU A  59      -5.254 -10.156 -18.333  1.00  0.68           C  
ATOM    781  CG  LEU A  59      -5.029  -9.505 -16.952  1.00  0.68           C  
ATOM    782  CD1 LEU A  59      -4.031  -8.359 -17.066  1.00  0.68           C  
ATOM    783  CD2 LEU A  59      -6.354  -9.058 -16.362  1.00  0.68           C  
ATOM    784  H   LEU A  59      -4.791 -12.456 -17.208  1.00  0.68           H  
ATOM    785  HA  LEU A  59      -7.215 -10.933 -17.988  1.00  0.68           H  
ATOM    786 1HB  LEU A  59      -4.295 -10.529 -18.694  1.00  0.68           H  
ATOM    787 2HB  LEU A  59      -5.619  -9.390 -19.020  1.00  0.68           H  
ATOM    788  HG  LEU A  59      -4.602 -10.242 -16.299  1.00  0.68           H  
ATOM    789 1HD1 LEU A  59      -3.869  -7.942 -16.077  1.00  0.68           H  
ATOM    790 2HD1 LEU A  59      -3.085  -8.736 -17.463  1.00  0.68           H  
ATOM    791 3HD1 LEU A  59      -4.417  -7.593 -17.724  1.00  0.68           H  
ATOM    792 1HD2 LEU A  59      -6.200  -8.625 -15.373  1.00  0.68           H  
ATOM    793 2HD2 LEU A  59      -6.810  -8.328 -17.001  1.00  0.68           H  
ATOM    794 3HD2 LEU A  59      -7.007  -9.919 -16.277  1.00  0.68           H  
ATOM    795  N   SER A  60      -7.439 -12.712 -19.863  1.00  0.70           N  
ATOM    796  CA  SER A  60      -7.635 -13.451 -21.119  1.00  0.70           C  
ATOM    797  C   SER A  60      -7.797 -12.562 -22.375  1.00  0.70           C  
ATOM    798  O   SER A  60      -7.529 -13.008 -23.502  1.00  0.70           O  
ATOM    799  CB  SER A  60      -8.833 -14.370 -20.995  1.00  0.70           C  
ATOM    800  OG  SER A  60     -10.024 -13.643 -20.888  1.00  0.70           O  
ATOM    801  H   SER A  60      -8.036 -12.863 -19.050  1.00  0.70           H  
ATOM    802  HA  SER A  60      -6.759 -14.079 -21.263  1.00  0.70           H  
ATOM    803 1HB  SER A  60      -8.878 -15.022 -21.866  1.00  0.70           H  
ATOM    804 2HB  SER A  60      -8.710 -15.005 -20.117  1.00  0.70           H  
ATOM    805  HG  SER A  60      -9.950 -13.134 -20.077  1.00  0.70           H  
ATOM    806  N   SER A  61      -8.181 -11.301 -22.188  1.00  0.71           N  
ATOM    807  CA  SER A  61      -8.328 -10.395 -23.323  1.00  0.71           C  
ATOM    808  C   SER A  61      -8.100  -8.943 -22.933  1.00  0.71           C  
ATOM    809  O   SER A  61      -8.553  -8.486 -21.879  1.00  0.71           O  
ATOM    810  CB  SER A  61      -9.695 -10.558 -23.961  1.00  0.71           C  
ATOM    811  OG  SER A  61      -9.877  -9.653 -25.016  1.00  0.71           O  
ATOM    812  H   SER A  61      -8.372 -10.981 -21.250  1.00  0.71           H  
ATOM    813  HA  SER A  61      -7.595 -10.660 -24.074  1.00  0.71           H  
ATOM    814 1HB  SER A  61      -9.786 -11.575 -24.341  1.00  0.71           H  
ATOM    815 2HB  SER A  61     -10.473 -10.418 -23.211  1.00  0.71           H  
ATOM    816  HG  SER A  61      -9.044  -9.650 -25.510  1.00  0.71           H  
ATOM    817  N   VAL A  62      -7.419  -8.213 -23.818  1.00  0.73           N  
ATOM    818  CA  VAL A  62      -7.233  -6.782 -23.621  1.00  0.73           C  
ATOM    819  C   VAL A  62      -8.070  -6.025 -24.665  1.00  0.73           C  
ATOM    820  O   VAL A  62      -7.758  -6.079 -25.856  1.00  0.73           O  
ATOM    821  CB  VAL A  62      -5.774  -6.345 -23.780  1.00  0.73           C  
ATOM    822  CG1 VAL A  62      -5.706  -4.882 -23.598  1.00  0.73           C  
ATOM    823  CG2 VAL A  62      -4.874  -6.984 -22.772  1.00  0.73           C  
ATOM    824  H   VAL A  62      -7.058  -8.678 -24.654  1.00  0.73           H  
ATOM    825  HA  VAL A  62      -7.520  -6.556 -22.606  1.00  0.73           H  
ATOM    826  HB  VAL A  62      -5.459  -6.592 -24.765  1.00  0.73           H  
ATOM    827 1HG1 VAL A  62      -4.695  -4.555 -23.746  1.00  0.73           H  
ATOM    828 2HG1 VAL A  62      -6.362  -4.403 -24.318  1.00  0.73           H  
ATOM    829 3HG1 VAL A  62      -6.031  -4.631 -22.598  1.00  0.73           H  
ATOM    830 1HG2 VAL A  62      -3.856  -6.637 -22.924  1.00  0.73           H  
ATOM    831 2HG2 VAL A  62      -5.201  -6.716 -21.785  1.00  0.73           H  
ATOM    832 3HG2 VAL A  62      -4.908  -8.033 -22.882  1.00  0.73           H  
ATOM    833  N   PRO A  63      -9.117  -5.291 -24.253  1.00  0.74           N  
ATOM    834  CA  PRO A  63     -10.073  -4.612 -25.113  1.00  0.74           C  
ATOM    835  C   PRO A  63      -9.464  -3.388 -25.801  1.00  0.74           C  
ATOM    836  O   PRO A  63      -8.435  -2.868 -25.361  1.00  0.74           O  
ATOM    837  CB  PRO A  63     -11.186  -4.233 -24.112  1.00  0.74           C  
ATOM    838  CG  PRO A  63     -10.507  -4.117 -22.784  1.00  0.74           C  
ATOM    839  CD  PRO A  63      -9.405  -5.150 -22.803  1.00  0.74           C  
ATOM    840  HA  PRO A  63     -10.440  -5.332 -25.848  1.00  0.74           H  
ATOM    841 1HB  PRO A  63     -11.647  -3.275 -24.400  1.00  0.74           H  
ATOM    842 2HB  PRO A  63     -11.979  -4.996 -24.127  1.00  0.74           H  
ATOM    843 1HG  PRO A  63     -10.144  -3.092 -22.646  1.00  0.74           H  
ATOM    844 2HG  PRO A  63     -11.233  -4.300 -21.978  1.00  0.74           H  
ATOM    845 1HD  PRO A  63      -8.549  -4.736 -22.254  1.00  0.74           H  
ATOM    846 2HD  PRO A  63      -9.763  -6.105 -22.378  1.00  0.74           H  
ATOM    847  N   PRO A  64     -10.091  -2.881 -26.872  1.00  0.75           N  
ATOM    848  CA  PRO A  64      -9.639  -1.712 -27.571  1.00  0.75           C  
ATOM    849  C   PRO A  64      -9.705  -0.579 -26.595  1.00  0.75           C  
ATOM    850  O   PRO A  64     -10.614  -0.537 -25.763  1.00  0.75           O  
ATOM    851  CB  PRO A  64     -10.657  -1.553 -28.695  1.00  0.75           C  
ATOM    852  CG  PRO A  64     -11.890  -2.307 -28.218  1.00  0.75           C  
ATOM    853  CD  PRO A  64     -11.348  -3.455 -27.394  1.00  0.75           C  
ATOM    854  HA  PRO A  64      -8.634  -1.872 -27.973  1.00  0.75           H  
ATOM    855 1HB  PRO A  64     -10.847  -0.482 -28.870  1.00  0.75           H  
ATOM    856 2HB  PRO A  64     -10.236  -1.957 -29.634  1.00  0.75           H  
ATOM    857 1HG  PRO A  64     -12.544  -1.637 -27.640  1.00  0.75           H  
ATOM    858 2HG  PRO A  64     -12.471  -2.655 -29.085  1.00  0.75           H  
ATOM    859 1HD  PRO A  64     -12.063  -3.701 -26.619  1.00  0.75           H  
ATOM    860 2HD  PRO A  64     -11.147  -4.296 -28.049  1.00  0.75           H  
ATOM    861  N   ALA A  65      -8.759   0.343 -26.683  1.00  0.77           N  
ATOM    862  CA  ALA A  65      -8.694   1.495 -25.801  1.00  0.77           C  
ATOM    863  C   ALA A  65      -8.544   1.106 -24.310  1.00  0.77           C  
ATOM    864  O   ALA A  65      -8.738   1.945 -23.430  1.00  0.77           O  
ATOM    865  CB  ALA A  65      -9.947   2.351 -26.006  1.00  0.77           C  
ATOM    866  H   ALA A  65      -8.026   0.261 -27.389  1.00  0.77           H  
ATOM    867  HA  ALA A  65      -7.815   2.075 -26.083  1.00  0.77           H  
ATOM    868 1HB  ALA A  65      -9.895   3.235 -25.396  1.00  0.77           H  
ATOM    869 2HB  ALA A  65     -10.009   2.642 -27.055  1.00  0.77           H  
ATOM    870 3HB  ALA A  65     -10.843   1.811 -25.738  1.00  0.77           H  
ATOM    871  N   ALA A  66      -8.064  -0.118 -24.011  1.00  0.80           N  
ATOM    872  CA  ALA A  66      -7.842  -0.539 -22.623  1.00  0.80           C  
ATOM    873  C   ALA A  66      -6.897   0.370 -21.881  1.00  0.80           C  
ATOM    874  O   ALA A  66      -7.064   0.604 -20.685  1.00  0.80           O  
ATOM    875  CB  ALA A  66      -7.238  -1.913 -22.557  1.00  0.80           C  
ATOM    876  H   ALA A  66      -7.932  -0.812 -24.746  1.00  0.80           H  
ATOM    877  HA  ALA A  66      -8.806  -0.533 -22.115  1.00  0.80           H  
ATOM    878 1HB  ALA A  66      -7.108  -2.190 -21.522  1.00  0.80           H  
ATOM    879 2HB  ALA A  66      -7.880  -2.612 -23.040  1.00  0.80           H  
ATOM    880 3HB  ALA A  66      -6.274  -1.906 -23.056  1.00  0.80           H  
ATOM    881  N   PHE A  67      -5.904   0.887 -22.586  1.00  0.83           N  
ATOM    882  CA  PHE A  67      -4.918   1.747 -21.962  1.00  0.83           C  
ATOM    883  C   PHE A  67      -5.131   3.223 -22.293  1.00  0.83           C  
ATOM    884  O   PHE A  67      -4.211   4.041 -22.181  1.00  0.83           O  
ATOM    885  CB  PHE A  67      -3.546   1.285 -22.376  1.00  0.83           C  
ATOM    886  CG  PHE A  67      -3.234  -0.079 -21.895  1.00  0.83           C  
ATOM    887  CD1 PHE A  67      -3.373  -1.161 -22.724  1.00  0.83           C  
ATOM    888  CD2 PHE A  67      -2.800  -0.285 -20.609  1.00  0.83           C  
ATOM    889  CE1 PHE A  67      -3.085  -2.411 -22.293  1.00  0.83           C  
ATOM    890  CE2 PHE A  67      -2.521  -1.545 -20.180  1.00  0.83           C  
ATOM    891  CZ  PHE A  67      -2.662  -2.597 -21.027  1.00  0.83           C  
ATOM    892  H   PHE A  67      -5.806   0.635 -23.574  1.00  0.83           H  
ATOM    893  HA  PHE A  67      -5.001   1.634 -20.881  1.00  0.83           H  
ATOM    894 1HB  PHE A  67      -3.449   1.316 -23.465  1.00  0.83           H  
ATOM    895 2HB  PHE A  67      -2.833   1.939 -21.941  1.00  0.83           H  
ATOM    896  HD1 PHE A  67      -3.717  -1.004 -23.735  1.00  0.83           H  
ATOM    897  HD2 PHE A  67      -2.685   0.564 -19.934  1.00  0.83           H  
ATOM    898  HE1 PHE A  67      -3.185  -3.250 -22.955  1.00  0.83           H  
ATOM    899  HE2 PHE A  67      -2.185  -1.723 -19.170  1.00  0.83           H  
ATOM    900  HZ  PHE A  67      -2.432  -3.586 -20.680  1.00  0.83           H  
ATOM    901  N   GLN A  68      -6.349   3.565 -22.696  1.00  0.85           N  
ATOM    902  CA  GLN A  68      -6.686   4.926 -23.066  1.00  0.85           C  
ATOM    903  C   GLN A  68      -6.330   5.930 -21.988  1.00  0.85           C  
ATOM    904  O   GLN A  68      -6.544   5.710 -20.795  1.00  0.85           O  
ATOM    905  CB  GLN A  68      -8.161   5.028 -23.422  1.00  0.85           C  
ATOM    906  CG  GLN A  68      -8.610   6.376 -23.915  1.00  0.85           C  
ATOM    907  CD  GLN A  68     -10.059   6.386 -24.352  1.00  0.85           C  
ATOM    908  OE1 GLN A  68     -10.825   5.449 -24.101  1.00  0.85           O  
ATOM    909  NE2 GLN A  68     -10.451   7.464 -25.019  1.00  0.85           N  
ATOM    910  H   GLN A  68      -7.083   2.858 -22.769  1.00  0.85           H  
ATOM    911  HA  GLN A  68      -6.112   5.184 -23.955  1.00  0.85           H  
ATOM    912 1HB  GLN A  68      -8.368   4.325 -24.203  1.00  0.85           H  
ATOM    913 2HB  GLN A  68      -8.767   4.746 -22.561  1.00  0.85           H  
ATOM    914 1HG  GLN A  68      -8.506   7.090 -23.118  1.00  0.85           H  
ATOM    915 2HG  GLN A  68      -7.991   6.668 -24.760  1.00  0.85           H  
ATOM    916 1HE2 GLN A  68     -11.396   7.541 -25.340  1.00  0.85           H  
ATOM    917 2HE2 GLN A  68      -9.799   8.203 -25.199  1.00  0.85           H  
ATOM    918  N   ASN A  69      -5.757   7.031 -22.454  1.00  0.87           N  
ATOM    919  CA  ASN A  69      -5.272   8.182 -21.694  1.00  0.87           C  
ATOM    920  C   ASN A  69      -3.918   7.966 -21.009  1.00  0.87           C  
ATOM    921  O   ASN A  69      -3.263   8.945 -20.651  1.00  0.87           O  
ATOM    922  CB  ASN A  69      -6.287   8.631 -20.649  1.00  0.87           C  
ATOM    923  CG  ASN A  69      -7.619   9.012 -21.242  1.00  0.87           C  
ATOM    924  OD1 ASN A  69      -7.694   9.641 -22.305  1.00  0.87           O  
ATOM    925  ND2 ASN A  69      -8.676   8.636 -20.569  1.00  0.87           N  
ATOM    926  H   ASN A  69      -5.635   7.079 -23.454  1.00  0.87           H  
ATOM    927  HA  ASN A  69      -5.135   9.004 -22.397  1.00  0.87           H  
ATOM    928 1HB  ASN A  69      -6.427   7.879 -19.881  1.00  0.87           H  
ATOM    929 2HB  ASN A  69      -5.887   9.508 -20.143  1.00  0.87           H  
ATOM    930 1HD2 ASN A  69      -9.591   8.855 -20.907  1.00  0.87           H  
ATOM    931 2HD2 ASN A  69      -8.566   8.126 -19.715  1.00  0.87           H  
ATOM    932  N   LEU A  70      -3.401   6.732 -20.928  1.00  0.87           N  
ATOM    933  CA  LEU A  70      -2.078   6.535 -20.312  1.00  0.87           C  
ATOM    934  C   LEU A  70      -0.973   6.772 -21.354  1.00  0.87           C  
ATOM    935  O   LEU A  70      -0.080   5.949 -21.541  1.00  0.87           O  
ATOM    936  CB  LEU A  70      -1.948   5.106 -19.748  1.00  0.87           C  
ATOM    937  CG  LEU A  70      -2.535   4.796 -18.366  1.00  0.87           C  
ATOM    938  CD1 LEU A  70      -4.055   4.808 -18.427  1.00  0.87           C  
ATOM    939  CD2 LEU A  70      -2.007   3.428 -17.912  1.00  0.87           C  
ATOM    940  H   LEU A  70      -3.910   5.919 -21.279  1.00  0.87           H  
ATOM    941  HA  LEU A  70      -1.955   7.249 -19.499  1.00  0.87           H  
ATOM    942 1HB  LEU A  70      -2.413   4.422 -20.453  1.00  0.87           H  
ATOM    943 2HB  LEU A  70      -0.907   4.867 -19.700  1.00  0.87           H  
ATOM    944  HG  LEU A  70      -2.217   5.559 -17.652  1.00  0.87           H  
ATOM    945 1HD1 LEU A  70      -4.459   4.589 -17.432  1.00  0.87           H  
ATOM    946 2HD1 LEU A  70      -4.407   5.786 -18.751  1.00  0.87           H  
ATOM    947 3HD1 LEU A  70      -4.402   4.053 -19.136  1.00  0.87           H  
ATOM    948 1HD2 LEU A  70      -2.406   3.199 -16.932  1.00  0.87           H  
ATOM    949 2HD2 LEU A  70      -2.320   2.663 -18.620  1.00  0.87           H  
ATOM    950 3HD2 LEU A  70      -0.919   3.454 -17.864  1.00  0.87           H  
ATOM    951  N   SER A  71      -0.979   7.954 -21.958  1.00  0.85           N  
ATOM    952  CA  SER A  71      -0.074   8.316 -23.047  1.00  0.85           C  
ATOM    953  C   SER A  71       1.402   8.360 -22.669  1.00  0.85           C  
ATOM    954  O   SER A  71       2.285   8.209 -23.520  1.00  0.85           O  
ATOM    955  CB  SER A  71      -0.513   9.653 -23.605  1.00  0.85           C  
ATOM    956  OG  SER A  71      -0.366  10.676 -22.651  1.00  0.85           O  
ATOM    957  H   SER A  71      -1.705   8.601 -21.662  1.00  0.85           H  
ATOM    958  HA  SER A  71      -0.187   7.570 -23.828  1.00  0.85           H  
ATOM    959 1HB  SER A  71       0.080   9.884 -24.492  1.00  0.85           H  
ATOM    960 2HB  SER A  71      -1.555   9.587 -23.918  1.00  0.85           H  
ATOM    961  HG  SER A  71      -1.023  10.496 -21.965  1.00  0.85           H  
ATOM    962  N   SER A  72       1.668   8.522 -21.373  1.00  0.81           N  
ATOM    963  CA  SER A  72       3.019   8.589 -20.831  1.00  0.81           C  
ATOM    964  C   SER A  72       3.552   7.220 -20.429  1.00  0.81           C  
ATOM    965  O   SER A  72       4.687   7.113 -19.959  1.00  0.81           O  
ATOM    966  CB  SER A  72       3.073   9.504 -19.623  1.00  0.81           C  
ATOM    967  OG  SER A  72       2.762  10.833 -19.963  1.00  0.81           O  
ATOM    968  H   SER A  72       0.886   8.619 -20.740  1.00  0.81           H  
ATOM    969  HA  SER A  72       3.676   8.991 -21.602  1.00  0.81           H  
ATOM    970 1HB  SER A  72       2.377   9.141 -18.859  1.00  0.81           H  
ATOM    971 2HB  SER A  72       4.071   9.461 -19.199  1.00  0.81           H  
ATOM    972  HG  SER A  72       1.839  10.832 -20.226  1.00  0.81           H  
ATOM    973  N   LEU A  73       2.740   6.173 -20.588  1.00  0.77           N  
ATOM    974  CA  LEU A  73       3.183   4.847 -20.195  1.00  0.77           C  
ATOM    975  C   LEU A  73       4.323   4.437 -21.089  1.00  0.77           C  
ATOM    976  O   LEU A  73       4.133   4.258 -22.285  1.00  0.77           O  
ATOM    977  CB  LEU A  73       2.025   3.860 -20.355  1.00  0.77           C  
ATOM    978  CG  LEU A  73       2.224   2.414 -19.920  1.00  0.77           C  
ATOM    979  CD1 LEU A  73       2.454   2.387 -18.468  1.00  0.77           C  
ATOM    980  CD2 LEU A  73       0.962   1.599 -20.257  1.00  0.77           C  
ATOM    981  H   LEU A  73       1.807   6.283 -20.980  1.00  0.77           H  
ATOM    982  HA  LEU A  73       3.514   4.864 -19.165  1.00  0.77           H  
ATOM    983 1HB  LEU A  73       1.192   4.249 -19.799  1.00  0.77           H  
ATOM    984 2HB  LEU A  73       1.766   3.848 -21.391  1.00  0.77           H  
ATOM    985  HG  LEU A  73       3.098   1.986 -20.417  1.00  0.77           H  
ATOM    986 1HD1 LEU A  73       2.601   1.375 -18.161  1.00  0.77           H  
ATOM    987 2HD1 LEU A  73       3.322   2.957 -18.253  1.00  0.77           H  
ATOM    988 3HD1 LEU A  73       1.600   2.811 -17.951  1.00  0.77           H  
ATOM    989 1HD2 LEU A  73       1.093   0.586 -19.926  1.00  0.77           H  
ATOM    990 2HD2 LEU A  73       0.101   2.029 -19.752  1.00  0.77           H  
ATOM    991 3HD2 LEU A  73       0.794   1.616 -21.320  1.00  0.77           H  
ATOM    992  N   GLY A  74       5.506   4.284 -20.512  1.00  0.73           N  
ATOM    993  CA  GLY A  74       6.689   3.906 -21.251  1.00  0.73           C  
ATOM    994  C   GLY A  74       6.888   2.406 -21.172  1.00  0.73           C  
ATOM    995  O   GLY A  74       7.363   1.786 -22.122  1.00  0.73           O  
ATOM    996  H   GLY A  74       5.584   4.444 -19.519  1.00  0.73           H  
ATOM    997 1HA  GLY A  74       6.600   4.228 -22.283  1.00  0.73           H  
ATOM    998 2HA  GLY A  74       7.554   4.414 -20.828  1.00  0.73           H  
ATOM    999  N   PHE A  75       6.469   1.818 -20.058  1.00  0.69           N  
ATOM   1000  CA  PHE A  75       6.640   0.388 -19.824  1.00  0.69           C  
ATOM   1001  C   PHE A  75       5.357  -0.357 -19.467  1.00  0.69           C  
ATOM   1002  O   PHE A  75       4.693  -0.030 -18.487  1.00  0.69           O  
ATOM   1003  CB  PHE A  75       7.656   0.185 -18.707  1.00  0.69           C  
ATOM   1004  CG  PHE A  75       7.845  -1.205 -18.312  1.00  0.69           C  
ATOM   1005  CD1 PHE A  75       8.906  -1.951 -18.782  1.00  0.69           C  
ATOM   1006  CD2 PHE A  75       6.934  -1.788 -17.459  1.00  0.69           C  
ATOM   1007  CE1 PHE A  75       9.058  -3.256 -18.399  1.00  0.69           C  
ATOM   1008  CE2 PHE A  75       7.075  -3.067 -17.083  1.00  0.69           C  
ATOM   1009  CZ  PHE A  75       8.146  -3.817 -17.546  1.00  0.69           C  
ATOM   1010  H   PHE A  75       6.074   2.405 -19.322  1.00  0.69           H  
ATOM   1011  HA  PHE A  75       7.037  -0.057 -20.735  1.00  0.69           H  
ATOM   1012 1HB  PHE A  75       8.620   0.576 -19.030  1.00  0.69           H  
ATOM   1013 2HB  PHE A  75       7.357   0.748 -17.846  1.00  0.69           H  
ATOM   1014  HD1 PHE A  75       9.627  -1.492 -19.454  1.00  0.69           H  
ATOM   1015  HD2 PHE A  75       6.093  -1.205 -17.093  1.00  0.69           H  
ATOM   1016  HE1 PHE A  75       9.900  -3.844 -18.770  1.00  0.69           H  
ATOM   1017  HE2 PHE A  75       6.343  -3.509 -16.413  1.00  0.69           H  
ATOM   1018  HZ  PHE A  75       8.259  -4.854 -17.237  1.00  0.69           H  
ATOM   1019  N   LEU A  76       5.034  -1.381 -20.252  1.00  0.66           N  
ATOM   1020  CA  LEU A  76       3.852  -2.201 -20.007  1.00  0.66           C  
ATOM   1021  C   LEU A  76       4.140  -3.698 -20.007  1.00  0.66           C  
ATOM   1022  O   LEU A  76       4.567  -4.263 -21.020  1.00  0.66           O  
ATOM   1023  CB  LEU A  76       2.793  -1.869 -21.053  1.00  0.66           C  
ATOM   1024  CG  LEU A  76       1.530  -2.703 -21.051  1.00  0.66           C  
ATOM   1025  CD1 LEU A  76       0.797  -2.593 -19.710  1.00  0.66           C  
ATOM   1026  CD2 LEU A  76       0.641  -2.183 -22.184  1.00  0.66           C  
ATOM   1027  H   LEU A  76       5.627  -1.586 -21.054  1.00  0.66           H  
ATOM   1028  HA  LEU A  76       3.457  -1.940 -19.027  1.00  0.66           H  
ATOM   1029 1HB  LEU A  76       2.521  -0.834 -20.953  1.00  0.66           H  
ATOM   1030 2HB  LEU A  76       3.247  -2.007 -22.029  1.00  0.66           H  
ATOM   1031  HG  LEU A  76       1.789  -3.751 -21.222  1.00  0.66           H  
ATOM   1032 1HD1 LEU A  76      -0.097  -3.198 -19.744  1.00  0.66           H  
ATOM   1033 2HD1 LEU A  76       1.436  -2.950 -18.903  1.00  0.66           H  
ATOM   1034 3HD1 LEU A  76       0.532  -1.570 -19.523  1.00  0.66           H  
ATOM   1035 1HD2 LEU A  76      -0.248  -2.772 -22.232  1.00  0.66           H  
ATOM   1036 2HD2 LEU A  76       0.382  -1.140 -22.000  1.00  0.66           H  
ATOM   1037 3HD2 LEU A  76       1.145  -2.249 -23.120  1.00  0.66           H  
ATOM   1038  N   ASN A  77       3.889  -4.326 -18.860  1.00  0.64           N  
ATOM   1039  CA  ASN A  77       4.113  -5.752 -18.678  1.00  0.64           C  
ATOM   1040  C   ASN A  77       2.812  -6.539 -18.455  1.00  0.64           C  
ATOM   1041  O   ASN A  77       2.159  -6.432 -17.414  1.00  0.64           O  
ATOM   1042  CB  ASN A  77       5.137  -6.002 -17.589  1.00  0.64           C  
ATOM   1043  CG  ASN A  77       5.486  -7.443 -17.451  1.00  0.64           C  
ATOM   1044  OD1 ASN A  77       4.665  -8.287 -17.769  1.00  0.64           O  
ATOM   1045  ND2 ASN A  77       6.682  -7.765 -17.005  1.00  0.64           N  
ATOM   1046  H   ASN A  77       3.546  -3.773 -18.070  1.00  0.64           H  
ATOM   1047  HA  ASN A  77       4.533  -6.141 -19.608  1.00  0.64           H  
ATOM   1048 1HB  ASN A  77       6.027  -5.491 -17.855  1.00  0.64           H  
ATOM   1049 2HB  ASN A  77       4.793  -5.611 -16.640  1.00  0.64           H  
ATOM   1050 1HD2 ASN A  77       6.941  -8.752 -16.922  1.00  0.64           H  
ATOM   1051 2HD2 ASN A  77       7.348  -7.064 -16.766  1.00  0.64           H  
ATOM   1052  N   LEU A  78       2.434  -7.318 -19.454  1.00  0.63           N  
ATOM   1053  CA  LEU A  78       1.226  -8.146 -19.482  1.00  0.63           C  
ATOM   1054  C   LEU A  78       1.613  -9.624 -19.574  1.00  0.63           C  
ATOM   1055  O   LEU A  78       0.815 -10.476 -19.996  1.00  0.63           O  
ATOM   1056  CB  LEU A  78       0.395  -7.748 -20.714  1.00  0.63           C  
ATOM   1057  CG  LEU A  78      -0.311  -6.365 -20.692  1.00  0.63           C  
ATOM   1058  CD1 LEU A  78      -0.767  -5.981 -22.100  1.00  0.63           C  
ATOM   1059  CD2 LEU A  78      -1.549  -6.482 -19.811  1.00  0.63           C  
ATOM   1060  H   LEU A  78       3.040  -7.368 -20.272  1.00  0.63           H  
ATOM   1061  HA  LEU A  78       0.655  -7.979 -18.577  1.00  0.63           H  
ATOM   1062 1HB  LEU A  78       1.079  -7.720 -21.542  1.00  0.63           H  
ATOM   1063 2HB  LEU A  78      -0.354  -8.518 -20.901  1.00  0.63           H  
ATOM   1064  HG  LEU A  78       0.362  -5.605 -20.303  1.00  0.63           H  
ATOM   1065 1HD1 LEU A  78      -1.276  -5.029 -22.078  1.00  0.63           H  
ATOM   1066 2HD1 LEU A  78       0.110  -5.897 -22.742  1.00  0.63           H  
ATOM   1067 3HD1 LEU A  78      -1.435  -6.741 -22.491  1.00  0.63           H  
ATOM   1068 1HD2 LEU A  78      -2.067  -5.543 -19.781  1.00  0.63           H  
ATOM   1069 2HD2 LEU A  78      -2.217  -7.243 -20.217  1.00  0.63           H  
ATOM   1070 3HD2 LEU A  78      -1.259  -6.769 -18.818  1.00  0.63           H  
ATOM   1071  N   GLN A  79       2.849  -9.919 -19.166  1.00  0.63           N  
ATOM   1072  CA  GLN A  79       3.403 -11.258 -19.276  1.00  0.63           C  
ATOM   1073  C   GLN A  79       2.693 -12.243 -18.380  1.00  0.63           C  
ATOM   1074  O   GLN A  79       2.346 -11.925 -17.241  1.00  0.63           O  
ATOM   1075  CB  GLN A  79       4.862 -11.293 -18.830  1.00  0.63           C  
ATOM   1076  CG  GLN A  79       5.837 -10.525 -19.634  1.00  0.63           C  
ATOM   1077  CD  GLN A  79       7.251 -10.562 -18.958  1.00  0.63           C  
ATOM   1078  OE1 GLN A  79       7.349 -10.567 -17.705  1.00  0.63           O  
ATOM   1079  NE2 GLN A  79       8.332 -10.588 -19.733  1.00  0.63           N  
ATOM   1080  H   GLN A  79       3.435  -9.180 -18.792  1.00  0.63           H  
ATOM   1081  HA  GLN A  79       3.300 -11.571 -20.308  1.00  0.63           H  
ATOM   1082 1HB  GLN A  79       4.935 -10.973 -17.793  1.00  0.63           H  
ATOM   1083 2HB  GLN A  79       5.182 -12.324 -18.886  1.00  0.63           H  
ATOM   1084 1HG  GLN A  79       5.891 -10.950 -20.607  1.00  0.63           H  
ATOM   1085 2HG  GLN A  79       5.502  -9.507 -19.706  1.00  0.63           H  
ATOM   1086 1HE2 GLN A  79       9.243 -10.608 -19.325  1.00  0.63           H  
ATOM   1087 2HE2 GLN A  79       8.283 -10.607 -20.750  1.00  0.63           H  
ATOM   1088  N   GLY A  80       2.448 -13.433 -18.890  1.00  0.64           N  
ATOM   1089  CA  GLY A  80       1.832 -14.467 -18.080  1.00  0.64           C  
ATOM   1090  C   GLY A  80       0.373 -14.134 -17.774  1.00  0.64           C  
ATOM   1091  O   GLY A  80      -0.230 -14.746 -16.887  1.00  0.64           O  
ATOM   1092  H   GLY A  80       2.765 -13.627 -19.841  1.00  0.64           H  
ATOM   1093 1HA  GLY A  80       1.887 -15.418 -18.611  1.00  0.64           H  
ATOM   1094 2HA  GLY A  80       2.388 -14.584 -17.153  1.00  0.64           H  
ATOM   1095  N   GLY A  81      -0.203 -13.186 -18.529  1.00  0.66           N  
ATOM   1096  CA  GLY A  81      -1.550 -12.698 -18.299  1.00  0.66           C  
ATOM   1097  C   GLY A  81      -2.636 -13.658 -18.782  1.00  0.66           C  
ATOM   1098  O   GLY A  81      -3.821 -13.395 -18.641  1.00  0.66           O  
ATOM   1099  H   GLY A  81       0.342 -12.714 -19.258  1.00  0.66           H  
ATOM   1100 1HA  GLY A  81      -1.661 -12.487 -17.246  1.00  0.66           H  
ATOM   1101 2HA  GLY A  81      -1.663 -11.743 -18.812  1.00  0.66           H  
ATOM   1102  N   GLN A  82      -2.219 -14.774 -19.388  1.00  0.69           N  
ATOM   1103  CA  GLN A  82      -3.113 -15.798 -19.950  1.00  0.69           C  
ATOM   1104  C   GLN A  82      -3.883 -15.224 -21.133  1.00  0.69           C  
ATOM   1105  O   GLN A  82      -4.915 -15.755 -21.545  1.00  0.69           O  
ATOM   1106  CB  GLN A  82      -4.111 -16.326 -18.891  1.00  0.69           C  
ATOM   1107  CG  GLN A  82      -3.446 -16.769 -17.567  1.00  0.69           C  
ATOM   1108  CD  GLN A  82      -2.466 -17.899 -17.739  1.00  0.69           C  
ATOM   1109  OE1 GLN A  82      -2.834 -19.006 -18.150  1.00  0.69           O  
ATOM   1110  NE2 GLN A  82      -1.191 -17.634 -17.432  1.00  0.69           N  
ATOM   1111  H   GLN A  82      -1.223 -14.913 -19.443  1.00  0.69           H  
ATOM   1112  HA  GLN A  82      -2.504 -16.630 -20.310  1.00  0.69           H  
ATOM   1113 1HB  GLN A  82      -4.866 -15.573 -18.669  1.00  0.69           H  
ATOM   1114 2HB  GLN A  82      -4.634 -17.189 -19.296  1.00  0.69           H  
ATOM   1115 1HG  GLN A  82      -2.916 -15.925 -17.118  1.00  0.69           H  
ATOM   1116 2HG  GLN A  82      -4.228 -17.103 -16.884  1.00  0.69           H  
ATOM   1117 1HE2 GLN A  82      -0.493 -18.342 -17.531  1.00  0.69           H  
ATOM   1118 2HE2 GLN A  82      -0.917 -16.696 -17.106  1.00  0.69           H  
ATOM   1119  N   LEU A  83      -3.360 -14.137 -21.682  1.00  0.71           N  
ATOM   1120  CA  LEU A  83      -3.983 -13.431 -22.777  1.00  0.71           C  
ATOM   1121  C   LEU A  83      -4.106 -14.276 -24.023  1.00  0.71           C  
ATOM   1122  O   LEU A  83      -3.119 -14.825 -24.518  1.00  0.71           O  
ATOM   1123  CB  LEU A  83      -3.162 -12.161 -23.044  1.00  0.71           C  
ATOM   1124  CG  LEU A  83      -3.630 -11.212 -24.087  1.00  0.71           C  
ATOM   1125  CD1 LEU A  83      -4.870 -10.687 -23.662  1.00  0.71           C  
ATOM   1126  CD2 LEU A  83      -2.588 -10.087 -24.267  1.00  0.71           C  
ATOM   1127  H   LEU A  83      -2.506 -13.767 -21.286  1.00  0.71           H  
ATOM   1128  HA  LEU A  83      -4.978 -13.136 -22.469  1.00  0.71           H  
ATOM   1129 1HB  LEU A  83      -3.067 -11.609 -22.104  1.00  0.71           H  
ATOM   1130 2HB  LEU A  83      -2.207 -12.453 -23.349  1.00  0.71           H  
ATOM   1131  HG  LEU A  83      -3.786 -11.726 -25.022  1.00  0.71           H  
ATOM   1132 1HD1 LEU A  83      -5.230  -9.990 -24.392  1.00  0.71           H  
ATOM   1133 2HD1 LEU A  83      -5.544 -11.498 -23.556  1.00  0.71           H  
ATOM   1134 3HD1 LEU A  83      -4.750 -10.199 -22.707  1.00  0.71           H  
ATOM   1135 1HD2 LEU A  83      -2.942  -9.383 -25.016  1.00  0.71           H  
ATOM   1136 2HD2 LEU A  83      -2.444  -9.564 -23.319  1.00  0.71           H  
ATOM   1137 3HD2 LEU A  83      -1.646 -10.520 -24.587  1.00  0.71           H  
ATOM   1138  N   GLY A  84      -5.335 -14.405 -24.517  1.00  0.73           N  
ATOM   1139  CA  GLY A  84      -5.612 -15.149 -25.728  1.00  0.73           C  
ATOM   1140  C   GLY A  84      -5.666 -14.190 -26.902  1.00  0.73           C  
ATOM   1141  O   GLY A  84      -5.335 -14.561 -28.030  1.00  0.73           O  
ATOM   1142  H   GLY A  84      -6.110 -13.961 -24.037  1.00  0.73           H  
ATOM   1143 1HA  GLY A  84      -4.840 -15.901 -25.891  1.00  0.73           H  
ATOM   1144 2HA  GLY A  84      -6.565 -15.668 -25.628  1.00  0.73           H  
ATOM   1145  N   SER A  85      -6.070 -12.943 -26.627  1.00  0.74           N  
ATOM   1146  CA  SER A  85      -6.161 -11.954 -27.697  1.00  0.74           C  
ATOM   1147  C   SER A  85      -6.032 -10.493 -27.239  1.00  0.74           C  
ATOM   1148  O   SER A  85      -6.713 -10.041 -26.306  1.00  0.74           O  
ATOM   1149  CB  SER A  85      -7.469 -12.150 -28.447  1.00  0.74           C  
ATOM   1150  OG  SER A  85      -7.610 -11.216 -29.479  1.00  0.74           O  
ATOM   1151  H   SER A  85      -6.357 -12.723 -25.673  1.00  0.74           H  
ATOM   1152  HA  SER A  85      -5.351 -12.147 -28.402  1.00  0.74           H  
ATOM   1153 1HB  SER A  85      -7.498 -13.157 -28.864  1.00  0.74           H  
ATOM   1154 2HB  SER A  85      -8.305 -12.061 -27.753  1.00  0.74           H  
ATOM   1155  HG  SER A  85      -7.722 -10.357 -29.051  1.00  0.74           H  
ATOM   1156  N   LEU A  86      -5.173  -9.772 -27.963  1.00  0.74           N  
ATOM   1157  CA  LEU A  86      -4.921  -8.340 -27.812  1.00  0.74           C  
ATOM   1158  C   LEU A  86      -5.731  -7.652 -28.895  1.00  0.74           C  
ATOM   1159  O   LEU A  86      -5.473  -7.867 -30.082  1.00  0.74           O  
ATOM   1160  CB  LEU A  86      -3.415  -8.067 -28.017  1.00  0.74           C  
ATOM   1161  CG  LEU A  86      -2.877  -6.610 -27.947  1.00  0.74           C  
ATOM   1162  CD1 LEU A  86      -3.103  -6.037 -26.563  1.00  0.74           C  
ATOM   1163  CD2 LEU A  86      -1.377  -6.627 -28.273  1.00  0.74           C  
ATOM   1164  H   LEU A  86      -4.669 -10.259 -28.692  1.00  0.74           H  
ATOM   1165  HA  LEU A  86      -5.253  -7.999 -26.833  1.00  0.74           H  
ATOM   1166 1HB  LEU A  86      -2.861  -8.645 -27.284  1.00  0.74           H  
ATOM   1167 2HB  LEU A  86      -3.145  -8.449 -29.003  1.00  0.74           H  
ATOM   1168  HG  LEU A  86      -3.408  -5.982 -28.671  1.00  0.74           H  
ATOM   1169 1HD1 LEU A  86      -2.722  -5.019 -26.522  1.00  0.74           H  
ATOM   1170 2HD1 LEU A  86      -4.158  -6.032 -26.377  1.00  0.74           H  
ATOM   1171 3HD1 LEU A  86      -2.592  -6.646 -25.817  1.00  0.74           H  
ATOM   1172 1HD2 LEU A  86      -0.981  -5.614 -28.234  1.00  0.74           H  
ATOM   1173 2HD2 LEU A  86      -0.867  -7.246 -27.546  1.00  0.74           H  
ATOM   1174 3HD2 LEU A  86      -1.218  -7.037 -29.269  1.00  0.74           H  
ATOM   1175  N   GLU A  87      -6.722  -6.859 -28.526  1.00  0.73           N  
ATOM   1176  CA  GLU A  87      -7.549  -6.285 -29.568  1.00  0.73           C  
ATOM   1177  C   GLU A  87      -6.817  -5.179 -30.328  1.00  0.73           C  
ATOM   1178  O   GLU A  87      -5.901  -4.547 -29.786  1.00  0.73           O  
ATOM   1179  CB  GLU A  87      -8.870  -5.781 -28.984  1.00  0.73           C  
ATOM   1180  CG  GLU A  87      -9.786  -6.890 -28.466  1.00  0.73           C  
ATOM   1181  CD  GLU A  87     -10.380  -7.707 -29.583  1.00  0.73           C  
ATOM   1182  OE1 GLU A  87     -10.900  -7.124 -30.505  1.00  0.73           O  
ATOM   1183  OE2 GLU A  87     -10.339  -8.909 -29.507  1.00  0.73           O  
ATOM   1184  H   GLU A  87      -6.933  -6.671 -27.541  1.00  0.73           H  
ATOM   1185  HA  GLU A  87      -7.796  -7.098 -30.237  1.00  0.73           H  
ATOM   1186 1HB  GLU A  87      -8.655  -5.117 -28.151  1.00  0.73           H  
ATOM   1187 2HB  GLU A  87      -9.413  -5.196 -29.719  1.00  0.73           H  
ATOM   1188 1HG  GLU A  87      -9.197  -7.548 -27.822  1.00  0.73           H  
ATOM   1189 2HG  GLU A  87     -10.580  -6.477 -27.868  1.00  0.73           H  
ATOM   1190  N   PRO A  88      -7.174  -4.932 -31.600  1.00  0.73           N  
ATOM   1191  CA  PRO A  88      -6.673  -3.834 -32.381  1.00  0.73           C  
ATOM   1192  C   PRO A  88      -6.954  -2.593 -31.585  1.00  0.73           C  
ATOM   1193  O   PRO A  88      -8.003  -2.494 -30.947  1.00  0.73           O  
ATOM   1194  CB  PRO A  88      -7.535  -3.886 -33.646  1.00  0.73           C  
ATOM   1195  CG  PRO A  88      -7.931  -5.333 -33.771  1.00  0.73           C  
ATOM   1196  CD  PRO A  88      -8.105  -5.823 -32.342  1.00  0.73           C  
ATOM   1197  HA  PRO A  88      -5.602  -3.962 -32.583  1.00  0.73           H  
ATOM   1198 1HB  PRO A  88      -8.396  -3.213 -33.534  1.00  0.73           H  
ATOM   1199 2HB  PRO A  88      -6.957  -3.524 -34.506  1.00  0.73           H  
ATOM   1200 1HG  PRO A  88      -8.862  -5.416 -34.351  1.00  0.73           H  
ATOM   1201 2HG  PRO A  88      -7.186  -5.880 -34.314  1.00  0.73           H  
ATOM   1202 1HD  PRO A  88      -9.146  -5.707 -32.000  1.00  0.73           H  
ATOM   1203 2HD  PRO A  88      -7.768  -6.869 -32.324  1.00  0.73           H  
ATOM   1204  N   GLN A  89      -6.026  -1.658 -31.593  1.00  0.73           N  
ATOM   1205  CA  GLN A  89      -6.164  -0.417 -30.846  1.00  0.73           C  
ATOM   1206  C   GLN A  89      -6.266  -0.560 -29.306  1.00  0.73           C  
ATOM   1207  O   GLN A  89      -6.535   0.416 -28.606  1.00  0.73           O  
ATOM   1208  CB  GLN A  89      -7.359   0.382 -31.398  1.00  0.73           C  
ATOM   1209  CG  GLN A  89      -7.199   0.811 -32.835  1.00  0.73           C  
ATOM   1210  CD  GLN A  89      -8.288   1.779 -33.260  1.00  0.73           C  
ATOM   1211  OE1 GLN A  89      -9.088   2.232 -32.435  1.00  0.73           O  
ATOM   1212  NE2 GLN A  89      -8.315   2.118 -34.540  1.00  0.73           N  
ATOM   1213  H   GLN A  89      -5.180  -1.790 -32.148  1.00  0.73           H  
ATOM   1214  HA  GLN A  89      -5.268   0.173 -31.049  1.00  0.73           H  
ATOM   1215 1HB  GLN A  89      -8.274  -0.190 -31.330  1.00  0.73           H  
ATOM   1216 2HB  GLN A  89      -7.525   1.262 -30.811  1.00  0.73           H  
ATOM   1217 1HG  GLN A  89      -6.236   1.298 -32.957  1.00  0.73           H  
ATOM   1218 2HG  GLN A  89      -7.253  -0.068 -33.476  1.00  0.73           H  
ATOM   1219 1HE2 GLN A  89      -9.004   2.760 -34.874  1.00  0.73           H  
ATOM   1220 2HE2 GLN A  89      -7.640   1.736 -35.174  1.00  0.73           H  
ATOM   1221  N   ALA A  90      -5.885  -1.709 -28.741  1.00  0.73           N  
ATOM   1222  CA  ALA A  90      -5.794  -1.858 -27.280  1.00  0.73           C  
ATOM   1223  C   ALA A  90      -4.800  -0.853 -26.694  1.00  0.73           C  
ATOM   1224  O   ALA A  90      -4.978  -0.289 -25.604  1.00  0.73           O  
ATOM   1225  CB  ALA A  90      -5.353  -3.265 -26.955  1.00  0.73           C  
ATOM   1226  H   ALA A  90      -5.707  -2.533 -29.322  1.00  0.73           H  
ATOM   1227  HA  ALA A  90      -6.759  -1.666 -26.831  1.00  0.73           H  
ATOM   1228 1HB  ALA A  90      -5.278  -3.362 -25.898  1.00  0.73           H  
ATOM   1229 2HB  ALA A  90      -6.080  -3.978 -27.341  1.00  0.73           H  
ATOM   1230 3HB  ALA A  90      -4.387  -3.453 -27.407  1.00  0.73           H  
ATOM   1231  N   LEU A  91      -3.752  -0.625 -27.472  1.00  0.73           N  
ATOM   1232  CA  LEU A  91      -2.608   0.206 -27.155  1.00  0.73           C  
ATOM   1233  C   LEU A  91      -2.693   1.561 -27.897  1.00  0.73           C  
ATOM   1234  O   LEU A  91      -1.700   2.275 -28.033  1.00  0.73           O  
ATOM   1235  CB  LEU A  91      -1.353  -0.583 -27.579  1.00  0.73           C  
ATOM   1236  CG  LEU A  91      -1.193  -2.017 -26.911  1.00  0.73           C  
ATOM   1237  CD1 LEU A  91       0.008  -2.706 -27.469  1.00  0.73           C  
ATOM   1238  CD2 LEU A  91      -1.059  -1.910 -25.426  1.00  0.73           C  
ATOM   1239  H   LEU A  91      -3.733  -1.109 -28.359  1.00  0.73           H  
ATOM   1240  HA  LEU A  91      -2.591   0.389 -26.081  1.00  0.73           H  
ATOM   1241 1HB  LEU A  91      -1.369  -0.719 -28.662  1.00  0.73           H  
ATOM   1242 2HB  LEU A  91      -0.479   0.002 -27.318  1.00  0.73           H  
ATOM   1243  HG  LEU A  91      -2.070  -2.611 -27.150  1.00  0.73           H  
ATOM   1244 1HD1 LEU A  91       0.096  -3.690 -27.019  1.00  0.73           H  
ATOM   1245 2HD1 LEU A  91      -0.087  -2.809 -28.541  1.00  0.73           H  
ATOM   1246 3HD1 LEU A  91       0.887  -2.114 -27.242  1.00  0.73           H  
ATOM   1247 1HD2 LEU A  91      -0.973  -2.905 -24.991  1.00  0.73           H  
ATOM   1248 2HD2 LEU A  91      -0.175  -1.345 -25.179  1.00  0.73           H  
ATOM   1249 3HD2 LEU A  91      -1.927  -1.418 -25.038  1.00  0.73           H  
ATOM   1250  N   LEU A  92      -3.891   1.905 -28.395  1.00  0.73           N  
ATOM   1251  CA  LEU A  92      -4.144   3.102 -29.210  1.00  0.73           C  
ATOM   1252  C   LEU A  92      -3.569   4.415 -28.719  1.00  0.73           C  
ATOM   1253  O   LEU A  92      -2.996   5.176 -29.494  1.00  0.73           O  
ATOM   1254  CB  LEU A  92      -5.654   3.308 -29.308  1.00  0.73           C  
ATOM   1255  CG  LEU A  92      -6.157   4.513 -30.071  1.00  0.73           C  
ATOM   1256  CD1 LEU A  92      -5.738   4.406 -31.513  1.00  0.73           C  
ATOM   1257  CD2 LEU A  92      -7.672   4.563 -29.945  1.00  0.73           C  
ATOM   1258  H   LEU A  92      -4.693   1.298 -28.234  1.00  0.73           H  
ATOM   1259  HA  LEU A  92      -3.752   2.908 -30.203  1.00  0.73           H  
ATOM   1260 1HB  LEU A  92      -6.049   2.469 -29.800  1.00  0.73           H  
ATOM   1261 2HB  LEU A  92      -6.074   3.338 -28.306  1.00  0.73           H  
ATOM   1262  HG  LEU A  92      -5.725   5.423 -29.657  1.00  0.73           H  
ATOM   1263 1HD1 LEU A  92      -6.098   5.268 -32.067  1.00  0.73           H  
ATOM   1264 2HD1 LEU A  92      -4.661   4.371 -31.561  1.00  0.73           H  
ATOM   1265 3HD1 LEU A  92      -6.151   3.505 -31.945  1.00  0.73           H  
ATOM   1266 1HD2 LEU A  92      -8.056   5.425 -30.488  1.00  0.73           H  
ATOM   1267 2HD2 LEU A  92      -8.102   3.652 -30.362  1.00  0.73           H  
ATOM   1268 3HD2 LEU A  92      -7.947   4.643 -28.894  1.00  0.73           H  
ATOM   1269  N   GLY A  93      -3.753   4.714 -27.446  1.00  0.73           N  
ATOM   1270  CA  GLY A  93      -3.310   5.993 -26.918  1.00  0.73           C  
ATOM   1271  C   GLY A  93      -1.899   5.969 -26.351  1.00  0.73           C  
ATOM   1272  O   GLY A  93      -1.422   6.982 -25.840  1.00  0.73           O  
ATOM   1273  H   GLY A  93      -4.209   4.045 -26.844  1.00  0.73           H  
ATOM   1274 1HA  GLY A  93      -3.366   6.742 -27.709  1.00  0.73           H  
ATOM   1275 2HA  GLY A  93      -4.002   6.309 -26.140  1.00  0.73           H  
ATOM   1276  N   LEU A  94      -1.196   4.848 -26.456  1.00  0.72           N  
ATOM   1277  CA  LEU A  94       0.103   4.763 -25.811  1.00  0.72           C  
ATOM   1278  C   LEU A  94       1.239   5.236 -26.699  1.00  0.72           C  
ATOM   1279  O   LEU A  94       2.142   4.477 -27.070  1.00  0.72           O  
ATOM   1280  CB  LEU A  94       0.340   3.347 -25.361  1.00  0.72           C  
ATOM   1281  CG  LEU A  94      -0.678   2.805 -24.449  1.00  0.72           C  
ATOM   1282  CD1 LEU A  94      -0.275   1.400 -24.084  1.00  0.72           C  
ATOM   1283  CD2 LEU A  94      -0.780   3.723 -23.303  1.00  0.72           C  
ATOM   1284  H   LEU A  94      -1.558   4.038 -26.963  1.00  0.72           H  
ATOM   1285  HA  LEU A  94       0.089   5.396 -24.924  1.00  0.72           H  
ATOM   1286 1HB  LEU A  94       0.410   2.695 -26.227  1.00  0.72           H  
ATOM   1287 2HB  LEU A  94       1.266   3.332 -24.822  1.00  0.72           H  
ATOM   1288  HG  LEU A  94      -1.646   2.751 -24.950  1.00  0.72           H  
ATOM   1289 1HD1 LEU A  94      -0.987   0.949 -23.421  1.00  0.72           H  
ATOM   1290 2HD1 LEU A  94      -0.218   0.836 -24.992  1.00  0.72           H  
ATOM   1291 3HD1 LEU A  94       0.696   1.418 -23.607  1.00  0.72           H  
ATOM   1292 1HD2 LEU A  94      -1.494   3.404 -22.596  1.00  0.72           H  
ATOM   1293 2HD2 LEU A  94       0.173   3.781 -22.829  1.00  0.72           H  
ATOM   1294 3HD2 LEU A  94      -1.065   4.713 -23.659  1.00  0.72           H  
ATOM   1295  N   GLU A  95       1.226   6.527 -26.969  1.00  0.71           N  
ATOM   1296  CA  GLU A  95       2.173   7.139 -27.890  1.00  0.71           C  
ATOM   1297  C   GLU A  95       3.623   6.979 -27.446  1.00  0.71           C  
ATOM   1298  O   GLU A  95       4.508   6.778 -28.280  1.00  0.71           O  
ATOM   1299  CB  GLU A  95       1.856   8.621 -28.057  1.00  0.71           C  
ATOM   1300  CG  GLU A  95       0.557   8.907 -28.808  1.00  0.71           C  
ATOM   1301  CD  GLU A  95       0.232  10.381 -28.902  1.00  0.71           C  
ATOM   1302  OE1 GLU A  95       0.910  11.165 -28.279  1.00  0.71           O  
ATOM   1303  OE2 GLU A  95      -0.694  10.720 -29.604  1.00  0.71           O  
ATOM   1304  H   GLU A  95       0.456   7.062 -26.565  1.00  0.71           H  
ATOM   1305  HA  GLU A  95       2.058   6.651 -28.860  1.00  0.71           H  
ATOM   1306 1HB  GLU A  95       1.783   9.086 -27.071  1.00  0.71           H  
ATOM   1307 2HB  GLU A  95       2.671   9.109 -28.589  1.00  0.71           H  
ATOM   1308 1HG  GLU A  95       0.637   8.497 -29.814  1.00  0.71           H  
ATOM   1309 2HG  GLU A  95      -0.260   8.388 -28.299  1.00  0.71           H  
ATOM   1310  N   ASN A  96       3.868   7.023 -26.131  1.00  0.70           N  
ATOM   1311  CA  ASN A  96       5.232   6.920 -25.625  1.00  0.70           C  
ATOM   1312  C   ASN A  96       5.611   5.519 -25.161  1.00  0.70           C  
ATOM   1313  O   ASN A  96       6.630   5.357 -24.485  1.00  0.70           O  
ATOM   1314  CB  ASN A  96       5.442   7.875 -24.462  1.00  0.70           C  
ATOM   1315  CG  ASN A  96       5.381   9.315 -24.869  1.00  0.70           C  
ATOM   1316  OD1 ASN A  96       6.329   9.872 -25.440  1.00  0.70           O  
ATOM   1317  ND2 ASN A  96       4.268   9.930 -24.583  1.00  0.70           N  
ATOM   1318  H   ASN A  96       3.115   7.197 -25.461  1.00  0.70           H  
ATOM   1319  HA  ASN A  96       5.916   7.187 -26.429  1.00  0.70           H  
ATOM   1320 1HB  ASN A  96       4.701   7.679 -23.691  1.00  0.70           H  
ATOM   1321 2HB  ASN A  96       6.419   7.682 -24.021  1.00  0.70           H  
ATOM   1322 1HD2 ASN A  96       4.144  10.893 -24.820  1.00  0.70           H  
ATOM   1323 2HD2 ASN A  96       3.522   9.416 -24.118  1.00  0.70           H  
ATOM   1324  N   LEU A  97       4.821   4.497 -25.492  1.00  0.68           N  
ATOM   1325  CA  LEU A  97       5.211   3.167 -25.034  1.00  0.68           C  
ATOM   1326  C   LEU A  97       6.548   2.830 -25.648  1.00  0.68           C  
ATOM   1327  O   LEU A  97       6.715   2.937 -26.857  1.00  0.68           O  
ATOM   1328  CB  LEU A  97       4.157   2.126 -25.399  1.00  0.68           C  
ATOM   1329  CG  LEU A  97       4.306   0.732 -24.801  1.00  0.68           C  
ATOM   1330  CD1 LEU A  97       4.138   0.829 -23.291  1.00  0.68           C  
ATOM   1331  CD2 LEU A  97       3.221  -0.182 -25.402  1.00  0.68           C  
ATOM   1332  H   LEU A  97       3.974   4.626 -26.049  1.00  0.68           H  
ATOM   1333  HA  LEU A  97       5.333   3.169 -23.960  1.00  0.68           H  
ATOM   1334 1HB  LEU A  97       3.215   2.499 -25.091  1.00  0.68           H  
ATOM   1335 2HB  LEU A  97       4.142   2.023 -26.483  1.00  0.68           H  
ATOM   1336  HG  LEU A  97       5.302   0.334 -25.005  1.00  0.68           H  
ATOM   1337 1HD1 LEU A  97       4.252  -0.148 -22.859  1.00  0.68           H  
ATOM   1338 2HD1 LEU A  97       4.893   1.484 -22.890  1.00  0.68           H  
ATOM   1339 3HD1 LEU A  97       3.156   1.228 -23.049  1.00  0.68           H  
ATOM   1340 1HD2 LEU A  97       3.292  -1.158 -24.966  1.00  0.68           H  
ATOM   1341 2HD2 LEU A  97       2.242   0.231 -25.183  1.00  0.68           H  
ATOM   1342 3HD2 LEU A  97       3.351  -0.249 -26.483  1.00  0.68           H  
ATOM   1343  N   CYS A  98       7.499   2.431 -24.815  1.00  0.66           N  
ATOM   1344  CA  CYS A  98       8.841   2.096 -25.241  1.00  0.66           C  
ATOM   1345  C   CYS A  98       9.130   0.617 -25.016  1.00  0.66           C  
ATOM   1346  O   CYS A  98       9.816  -0.006 -25.828  1.00  0.66           O  
ATOM   1347  CB  CYS A  98       9.853   2.977 -24.535  1.00  0.66           C  
ATOM   1348  SG  CYS A  98       9.649   4.735 -24.924  1.00  0.66           S  
ATOM   1349  H   CYS A  98       7.297   2.363 -23.828  1.00  0.66           H  
ATOM   1350  HA  CYS A  98       8.932   2.324 -26.293  1.00  0.66           H  
ATOM   1351 1HB  CYS A  98       9.752   2.849 -23.454  1.00  0.66           H  
ATOM   1352 2HB  CYS A  98      10.860   2.675 -24.813  1.00  0.66           H  
ATOM   1353  HG  CYS A  98       8.350   4.841 -24.542  1.00  0.66           H  
ATOM   1354  N   HIS A  99       8.551   0.034 -23.974  1.00  0.64           N  
ATOM   1355  CA  HIS A  99       8.775  -1.377 -23.686  1.00  0.64           C  
ATOM   1356  C   HIS A  99       7.451  -2.097 -23.440  1.00  0.64           C  
ATOM   1357  O   HIS A  99       6.670  -1.711 -22.565  1.00  0.64           O  
ATOM   1358  CB  HIS A  99       9.668  -1.526 -22.451  1.00  0.64           C  
ATOM   1359  CG  HIS A  99      11.028  -0.894 -22.591  1.00  0.64           C  
ATOM   1360  ND1 HIS A  99      11.234   0.464 -22.442  1.00  0.64           N  
ATOM   1361  CD2 HIS A  99      12.243  -1.428 -22.844  1.00  0.64           C  
ATOM   1362  CE1 HIS A  99      12.515   0.734 -22.615  1.00  0.64           C  
ATOM   1363  NE2 HIS A  99      13.148  -0.395 -22.857  1.00  0.64           N  
ATOM   1364  H   HIS A  99       7.990   0.591 -23.340  1.00  0.64           H  
ATOM   1365  HA  HIS A  99       9.264  -1.859 -24.530  1.00  0.64           H  
ATOM   1366 1HB  HIS A  99       9.170  -1.055 -21.614  1.00  0.64           H  
ATOM   1367 2HB  HIS A  99       9.793  -2.585 -22.212  1.00  0.64           H  
ATOM   1368  HD2 HIS A  99      12.465  -2.482 -23.006  1.00  0.64           H  
ATOM   1369  HE1 HIS A  99      12.972   1.723 -22.561  1.00  0.64           H  
ATOM   1370  HE2 HIS A  99      14.139  -0.492 -23.024  1.00  0.64           H  
ATOM   1371  N   LEU A 100       7.221  -3.156 -24.204  1.00  0.63           N  
ATOM   1372  CA  LEU A 100       6.006  -3.956 -24.107  1.00  0.63           C  
ATOM   1373  C   LEU A 100       6.311  -5.427 -24.010  1.00  0.63           C  
ATOM   1374  O   LEU A 100       6.982  -5.982 -24.880  1.00  0.63           O  
ATOM   1375  CB  LEU A 100       5.106  -3.702 -25.317  1.00  0.63           C  
ATOM   1376  CG  LEU A 100       3.825  -4.546 -25.439  1.00  0.63           C  
ATOM   1377  CD1 LEU A 100       2.918  -4.310 -24.264  1.00  0.63           C  
ATOM   1378  CD2 LEU A 100       3.103  -4.111 -26.682  1.00  0.63           C  
ATOM   1379  H   LEU A 100       7.912  -3.403 -24.913  1.00  0.63           H  
ATOM   1380  HA  LEU A 100       5.471  -3.657 -23.211  1.00  0.63           H  
ATOM   1381 1HB  LEU A 100       4.842  -2.668 -25.333  1.00  0.63           H  
ATOM   1382 2HB  LEU A 100       5.695  -3.913 -26.210  1.00  0.63           H  
ATOM   1383  HG  LEU A 100       4.079  -5.605 -25.491  1.00  0.63           H  
ATOM   1384 1HD1 LEU A 100       2.005  -4.894 -24.377  1.00  0.63           H  
ATOM   1385 2HD1 LEU A 100       3.416  -4.599 -23.341  1.00  0.63           H  
ATOM   1386 3HD1 LEU A 100       2.683  -3.273 -24.231  1.00  0.63           H  
ATOM   1387 1HD2 LEU A 100       2.196  -4.686 -26.782  1.00  0.63           H  
ATOM   1388 2HD2 LEU A 100       2.865  -3.060 -26.595  1.00  0.63           H  
ATOM   1389 3HD2 LEU A 100       3.706  -4.251 -27.543  1.00  0.63           H  
ATOM   1390  N   HIS A 101       5.826  -6.047 -22.947  1.00  0.63           N  
ATOM   1391  CA  HIS A 101       6.054  -7.461 -22.741  1.00  0.63           C  
ATOM   1392  C   HIS A 101       4.739  -8.225 -22.644  1.00  0.63           C  
ATOM   1393  O   HIS A 101       3.948  -8.043 -21.714  1.00  0.63           O  
ATOM   1394  CB  HIS A 101       6.878  -7.690 -21.482  1.00  0.63           C  
ATOM   1395  CG  HIS A 101       8.211  -7.065 -21.469  1.00  0.63           C  
ATOM   1396  ND1 HIS A 101       9.362  -7.757 -21.806  1.00  0.63           N  
ATOM   1397  CD2 HIS A 101       8.601  -5.807 -21.138  1.00  0.63           C  
ATOM   1398  CE1 HIS A 101      10.404  -6.950 -21.683  1.00  0.63           C  
ATOM   1399  NE2 HIS A 101       9.970  -5.759 -21.272  1.00  0.63           N  
ATOM   1400  H   HIS A 101       5.300  -5.501 -22.262  1.00  0.63           H  
ATOM   1401  HA  HIS A 101       6.605  -7.876 -23.584  1.00  0.63           H  
ATOM   1402 1HB  HIS A 101       6.330  -7.360 -20.606  1.00  0.63           H  
ATOM   1403 2HB  HIS A 101       7.042  -8.748 -21.393  1.00  0.63           H  
ATOM   1404  HD1 HIS A 101       9.420  -8.752 -22.089  1.00  0.63           H  
ATOM   1405  HD2 HIS A 101       8.045  -4.923 -20.806  1.00  0.63           H  
ATOM   1406  HE1 HIS A 101      11.409  -7.309 -21.903  1.00  0.63           H  
ATOM   1407  N   LEU A 102       4.516  -9.089 -23.619  1.00  0.63           N  
ATOM   1408  CA  LEU A 102       3.327  -9.924 -23.777  1.00  0.63           C  
ATOM   1409  C   LEU A 102       3.730 -11.410 -23.731  1.00  0.63           C  
ATOM   1410  O   LEU A 102       3.030 -12.299 -24.239  1.00  0.63           O  
ATOM   1411  CB  LEU A 102       2.703  -9.569 -25.126  1.00  0.63           C  
ATOM   1412  CG  LEU A 102       2.067  -8.165 -25.284  1.00  0.63           C  
ATOM   1413  CD1 LEU A 102       1.872  -7.859 -26.749  1.00  0.63           C  
ATOM   1414  CD2 LEU A 102       0.715  -8.155 -24.629  1.00  0.63           C  
ATOM   1415  H   LEU A 102       5.217  -9.171 -24.361  1.00  0.63           H  
ATOM   1416  HA  LEU A 102       2.633  -9.716 -22.960  1.00  0.63           H  
ATOM   1417 1HB  LEU A 102       3.499  -9.609 -25.841  1.00  0.63           H  
ATOM   1418 2HB  LEU A 102       1.963 -10.319 -25.386  1.00  0.63           H  
ATOM   1419  HG  LEU A 102       2.706  -7.415 -24.831  1.00  0.63           H  
ATOM   1420 1HD1 LEU A 102       1.414  -6.883 -26.853  1.00  0.63           H  
ATOM   1421 2HD1 LEU A 102       2.842  -7.855 -27.240  1.00  0.63           H  
ATOM   1422 3HD1 LEU A 102       1.231  -8.612 -27.204  1.00  0.63           H  
ATOM   1423 1HD2 LEU A 102       0.260  -7.174 -24.749  1.00  0.63           H  
ATOM   1424 2HD2 LEU A 102       0.084  -8.901 -25.099  1.00  0.63           H  
ATOM   1425 3HD2 LEU A 102       0.817  -8.388 -23.588  1.00  0.63           H  
ATOM   1426  N   GLU A 103       4.897 -11.640 -23.174  1.00  0.63           N  
ATOM   1427  CA  GLU A 103       5.524 -12.948 -23.135  1.00  0.63           C  
ATOM   1428  C   GLU A 103       4.778 -13.903 -22.223  1.00  0.63           C  
ATOM   1429  O   GLU A 103       4.179 -13.491 -21.233  1.00  0.63           O  
ATOM   1430  CB  GLU A 103       6.972 -12.784 -22.683  1.00  0.63           C  
ATOM   1431  CG  GLU A 103       7.723 -11.875 -23.619  1.00  0.63           C  
ATOM   1432  CD  GLU A 103       9.131 -11.558 -23.275  1.00  0.63           C  
ATOM   1433  OE1 GLU A 103       9.349 -10.821 -22.327  1.00  0.63           O  
ATOM   1434  OE2 GLU A 103      10.005 -12.076 -23.940  1.00  0.63           O  
ATOM   1435  H   GLU A 103       5.388 -10.852 -22.781  1.00  0.63           H  
ATOM   1436  HA  GLU A 103       5.512 -13.351 -24.144  1.00  0.63           H  
ATOM   1437 1HB  GLU A 103       7.036 -12.428 -21.678  1.00  0.63           H  
ATOM   1438 2HB  GLU A 103       7.465 -13.761 -22.717  1.00  0.63           H  
ATOM   1439 1HG  GLU A 103       7.697 -12.304 -24.586  1.00  0.63           H  
ATOM   1440 2HG  GLU A 103       7.166 -10.939 -23.663  1.00  0.63           H  
ATOM   1441  N   ARG A 104       4.818 -15.179 -22.571  1.00  0.65           N  
ATOM   1442  CA  ARG A 104       4.186 -16.269 -21.824  1.00  0.65           C  
ATOM   1443  C   ARG A 104       2.656 -16.202 -21.856  1.00  0.65           C  
ATOM   1444  O   ARG A 104       1.982 -16.951 -21.142  1.00  0.65           O  
ATOM   1445  CB  ARG A 104       4.656 -16.307 -20.358  1.00  0.65           C  
ATOM   1446  CG  ARG A 104       6.177 -16.440 -20.156  1.00  0.65           C  
ATOM   1447  CD  ARG A 104       6.560 -16.626 -18.698  1.00  0.65           C  
ATOM   1448  NE  ARG A 104       6.259 -15.453 -17.851  1.00  0.65           N  
ATOM   1449  CZ  ARG A 104       7.055 -14.360 -17.718  1.00  0.65           C  
ATOM   1450  NH1 ARG A 104       8.197 -14.299 -18.371  1.00  0.65           N  
ATOM   1451  NH2 ARG A 104       6.678 -13.361 -16.925  1.00  0.65           N  
ATOM   1452  H   ARG A 104       5.328 -15.405 -23.428  1.00  0.65           H  
ATOM   1453  HA  ARG A 104       4.479 -17.208 -22.290  1.00  0.65           H  
ATOM   1454 1HB  ARG A 104       4.326 -15.436 -19.815  1.00  0.65           H  
ATOM   1455 2HB  ARG A 104       4.203 -17.168 -19.871  1.00  0.65           H  
ATOM   1456 1HG  ARG A 104       6.540 -17.301 -20.722  1.00  0.65           H  
ATOM   1457 2HG  ARG A 104       6.668 -15.537 -20.521  1.00  0.65           H  
ATOM   1458 1HD  ARG A 104       6.017 -17.480 -18.295  1.00  0.65           H  
ATOM   1459 2HD  ARG A 104       7.629 -16.821 -18.635  1.00  0.65           H  
ATOM   1460  HE  ARG A 104       5.393 -15.464 -17.331  1.00  0.65           H  
ATOM   1461 1HH1 ARG A 104       8.475 -15.064 -18.967  1.00  0.65           H  
ATOM   1462 2HH1 ARG A 104       8.813 -13.505 -18.255  1.00  0.65           H  
ATOM   1463 1HH2 ARG A 104       5.800 -13.417 -16.428  1.00  0.65           H  
ATOM   1464 2HH2 ARG A 104       7.234 -12.499 -16.854  1.00  0.65           H  
ATOM   1465  N   ASN A 105       2.106 -15.349 -22.718  1.00  0.67           N  
ATOM   1466  CA  ASN A 105       0.680 -15.300 -22.956  1.00  0.67           C  
ATOM   1467  C   ASN A 105       0.314 -16.412 -23.918  1.00  0.67           C  
ATOM   1468  O   ASN A 105       1.184 -17.163 -24.342  1.00  0.67           O  
ATOM   1469  CB  ASN A 105       0.246 -13.960 -23.462  1.00  0.67           C  
ATOM   1470  CG  ASN A 105       0.293 -12.906 -22.414  1.00  0.67           C  
ATOM   1471  OD1 ASN A 105       0.127 -13.195 -21.223  1.00  0.67           O  
ATOM   1472  ND2 ASN A 105       0.468 -11.693 -22.830  1.00  0.67           N  
ATOM   1473  H   ASN A 105       2.692 -14.694 -23.241  1.00  0.67           H  
ATOM   1474  HA  ASN A 105       0.158 -15.496 -22.019  1.00  0.67           H  
ATOM   1475 1HB  ASN A 105       0.885 -13.663 -24.292  1.00  0.67           H  
ATOM   1476 2HB  ASN A 105      -0.754 -14.038 -23.853  1.00  0.67           H  
ATOM   1477 1HD2 ASN A 105       0.492 -10.931 -22.171  1.00  0.67           H  
ATOM   1478 2HD2 ASN A 105       0.565 -11.535 -23.818  1.00  0.67           H  
ATOM   1479  N   GLN A 106      -0.972 -16.564 -24.199  1.00  0.71           N  
ATOM   1480  CA  GLN A 106      -1.485 -17.612 -25.073  1.00  0.71           C  
ATOM   1481  C   GLN A 106      -1.929 -17.041 -26.419  1.00  0.71           C  
ATOM   1482  O   GLN A 106      -2.715 -17.659 -27.139  1.00  0.71           O  
ATOM   1483  CB  GLN A 106      -2.636 -18.354 -24.387  1.00  0.71           C  
ATOM   1484  CG  GLN A 106      -2.229 -19.060 -23.101  1.00  0.71           C  
ATOM   1485  CD  GLN A 106      -1.198 -20.146 -23.361  1.00  0.71           C  
ATOM   1486  OE1 GLN A 106      -1.447 -21.041 -24.185  1.00  0.71           O  
ATOM   1487  NE2 GLN A 106      -0.059 -20.080 -22.677  1.00  0.71           N  
ATOM   1488  H   GLN A 106      -1.656 -15.897 -23.847  1.00  0.71           H  
ATOM   1489  HA  GLN A 106      -0.684 -18.326 -25.263  1.00  0.71           H  
ATOM   1490 1HB  GLN A 106      -3.429 -17.639 -24.143  1.00  0.71           H  
ATOM   1491 2HB  GLN A 106      -3.056 -19.091 -25.068  1.00  0.71           H  
ATOM   1492 1HG  GLN A 106      -1.798 -18.330 -22.412  1.00  0.71           H  
ATOM   1493 2HG  GLN A 106      -3.111 -19.520 -22.653  1.00  0.71           H  
ATOM   1494 1HE2 GLN A 106       0.658 -20.763 -22.816  1.00  0.71           H  
ATOM   1495 2HE2 GLN A 106       0.094 -19.333 -22.022  1.00  0.71           H  
ATOM   1496  N   LEU A 107      -1.416 -15.861 -26.752  1.00  0.75           N  
ATOM   1497  CA  LEU A 107      -1.761 -15.183 -27.992  1.00  0.75           C  
ATOM   1498  C   LEU A 107      -1.499 -16.089 -29.181  1.00  0.75           C  
ATOM   1499  O   LEU A 107      -0.427 -16.687 -29.292  1.00  0.75           O  
ATOM   1500  CB  LEU A 107      -0.893 -13.913 -28.137  1.00  0.75           C  
ATOM   1501  CG  LEU A 107      -1.194 -12.735 -27.188  1.00  0.75           C  
ATOM   1502  CD1 LEU A 107      -0.069 -11.686 -27.277  1.00  0.75           C  
ATOM   1503  CD2 LEU A 107      -2.493 -12.116 -27.615  1.00  0.75           C  
ATOM   1504  H   LEU A 107      -0.788 -15.418 -26.101  1.00  0.75           H  
ATOM   1505  HA  LEU A 107      -2.816 -14.918 -27.969  1.00  0.75           H  
ATOM   1506 1HB  LEU A 107       0.139 -14.185 -27.989  1.00  0.75           H  
ATOM   1507 2HB  LEU A 107      -1.000 -13.543 -29.161  1.00  0.75           H  
ATOM   1508  HG  LEU A 107      -1.271 -13.088 -26.156  1.00  0.75           H  
ATOM   1509 1HD1 LEU A 107      -0.297 -10.852 -26.621  1.00  0.75           H  
ATOM   1510 2HD1 LEU A 107       0.876 -12.138 -26.973  1.00  0.75           H  
ATOM   1511 3HD1 LEU A 107       0.015 -11.335 -28.289  1.00  0.75           H  
ATOM   1512 1HD2 LEU A 107      -2.732 -11.281 -26.979  1.00  0.75           H  
ATOM   1513 2HD2 LEU A 107      -2.413 -11.770 -28.645  1.00  0.75           H  
ATOM   1514 3HD2 LEU A 107      -3.262 -12.865 -27.544  1.00  0.75           H  
ATOM   1515  N   ARG A 108      -2.489 -16.191 -30.070  1.00  0.80           N  
ATOM   1516  CA  ARG A 108      -2.375 -17.035 -31.265  1.00  0.80           C  
ATOM   1517  C   ARG A 108      -2.259 -16.223 -32.545  1.00  0.80           C  
ATOM   1518  O   ARG A 108      -1.907 -16.751 -33.603  1.00  0.80           O  
ATOM   1519  CB  ARG A 108      -3.568 -17.969 -31.376  1.00  0.80           C  
ATOM   1520  CG  ARG A 108      -3.660 -19.012 -30.268  1.00  0.80           C  
ATOM   1521  CD  ARG A 108      -4.869 -19.876 -30.400  1.00  0.80           C  
ATOM   1522  NE  ARG A 108      -4.816 -20.717 -31.594  1.00  0.80           N  
ATOM   1523  CZ  ARG A 108      -5.851 -21.442 -32.075  1.00  0.80           C  
ATOM   1524  NH1 ARG A 108      -7.014 -21.424 -31.459  1.00  0.80           N  
ATOM   1525  NH2 ARG A 108      -5.697 -22.171 -33.168  1.00  0.80           N  
ATOM   1526  H   ARG A 108      -3.354 -15.692 -29.889  1.00  0.80           H  
ATOM   1527  HA  ARG A 108      -1.478 -17.646 -31.167  1.00  0.80           H  
ATOM   1528 1HB  ARG A 108      -4.488 -17.387 -31.360  1.00  0.80           H  
ATOM   1529 2HB  ARG A 108      -3.528 -18.499 -32.326  1.00  0.80           H  
ATOM   1530 1HG  ARG A 108      -2.775 -19.647 -30.297  1.00  0.80           H  
ATOM   1531 2HG  ARG A 108      -3.709 -18.508 -29.305  1.00  0.80           H  
ATOM   1532 1HD  ARG A 108      -4.944 -20.525 -29.528  1.00  0.80           H  
ATOM   1533 2HD  ARG A 108      -5.756 -19.248 -30.461  1.00  0.80           H  
ATOM   1534  HE  ARG A 108      -3.938 -20.758 -32.098  1.00  0.80           H  
ATOM   1535 1HH1 ARG A 108      -7.136 -20.868 -30.625  1.00  0.80           H  
ATOM   1536 2HH1 ARG A 108      -7.785 -21.966 -31.822  1.00  0.80           H  
ATOM   1537 1HH2 ARG A 108      -4.805 -22.187 -33.644  1.00  0.80           H  
ATOM   1538 2HH2 ARG A 108      -6.470 -22.711 -33.527  1.00  0.80           H  
ATOM   1539  N   SER A 109      -2.589 -14.942 -32.450  1.00  0.84           N  
ATOM   1540  CA  SER A 109      -2.590 -14.044 -33.594  1.00  0.84           C  
ATOM   1541  C   SER A 109      -2.525 -12.594 -33.144  1.00  0.84           C  
ATOM   1542  O   SER A 109      -3.080 -12.227 -32.108  1.00  0.84           O  
ATOM   1543  CB  SER A 109      -3.830 -14.260 -34.442  1.00  0.84           C  
ATOM   1544  OG  SER A 109      -3.846 -13.390 -35.537  1.00  0.84           O  
ATOM   1545  H   SER A 109      -2.849 -14.579 -31.547  1.00  0.84           H  
ATOM   1546  HA  SER A 109      -1.710 -14.253 -34.203  1.00  0.84           H  
ATOM   1547 1HB  SER A 109      -3.859 -15.291 -34.794  1.00  0.84           H  
ATOM   1548 2HB  SER A 109      -4.716 -14.097 -33.832  1.00  0.84           H  
ATOM   1549  HG  SER A 109      -3.830 -12.502 -35.163  1.00  0.84           H  
ATOM   1550  N   LEU A 110      -1.857 -11.775 -33.941  1.00  0.87           N  
ATOM   1551  CA  LEU A 110      -1.779 -10.339 -33.712  1.00  0.87           C  
ATOM   1552  C   LEU A 110      -2.279  -9.571 -34.915  1.00  0.87           C  
ATOM   1553  O   LEU A 110      -1.826  -9.781 -36.038  1.00  0.87           O  
ATOM   1554  CB  LEU A 110      -0.342  -9.954 -33.410  1.00  0.87           C  
ATOM   1555  CG  LEU A 110       0.210 -10.467 -32.121  1.00  0.87           C  
ATOM   1556  CD1 LEU A 110       1.672 -10.316 -32.123  1.00  0.87           C  
ATOM   1557  CD2 LEU A 110      -0.381  -9.643 -30.985  1.00  0.87           C  
ATOM   1558  H   LEU A 110      -1.405 -12.164 -34.759  1.00  0.87           H  
ATOM   1559  HA  LEU A 110      -2.405 -10.082 -32.858  1.00  0.87           H  
ATOM   1560 1HB  LEU A 110       0.293 -10.292 -34.220  1.00  0.87           H  
ATOM   1561 2HB  LEU A 110      -0.302  -8.874 -33.351  1.00  0.87           H  
ATOM   1562  HG  LEU A 110      -0.041 -11.492 -31.989  1.00  0.87           H  
ATOM   1563 1HD1 LEU A 110       2.048 -10.673 -31.198  1.00  0.87           H  
ATOM   1564 2HD1 LEU A 110       2.100 -10.897 -32.937  1.00  0.87           H  
ATOM   1565 3HD1 LEU A 110       1.926  -9.294 -32.244  1.00  0.87           H  
ATOM   1566 1HD2 LEU A 110       0.019  -9.979 -30.046  1.00  0.87           H  
ATOM   1567 2HD2 LEU A 110      -0.123  -8.591 -31.132  1.00  0.87           H  
ATOM   1568 3HD2 LEU A 110      -1.469  -9.752 -30.981  1.00  0.87           H  
ATOM   1569  N   ALA A 111      -3.230  -8.688 -34.678  1.00  0.88           N  
ATOM   1570  CA  ALA A 111      -3.790  -7.884 -35.745  1.00  0.88           C  
ATOM   1571  C   ALA A 111      -2.845  -6.753 -36.098  1.00  0.88           C  
ATOM   1572  O   ALA A 111      -2.091  -6.263 -35.251  1.00  0.88           O  
ATOM   1573  CB  ALA A 111      -5.149  -7.347 -35.356  1.00  0.88           C  
ATOM   1574  H   ALA A 111      -3.570  -8.572 -33.732  1.00  0.88           H  
ATOM   1575  HA  ALA A 111      -3.901  -8.519 -36.626  1.00  0.88           H  
ATOM   1576 1HB  ALA A 111      -5.561  -6.768 -36.182  1.00  0.88           H  
ATOM   1577 2HB  ALA A 111      -5.820  -8.176 -35.128  1.00  0.88           H  
ATOM   1578 3HB  ALA A 111      -5.060  -6.717 -34.494  1.00  0.88           H  
ATOM   1579  N   LEU A 112      -2.981  -6.253 -37.318  1.00  0.88           N  
ATOM   1580  CA  LEU A 112      -2.164  -5.155 -37.823  1.00  0.88           C  
ATOM   1581  C   LEU A 112      -2.316  -3.886 -36.977  1.00  0.88           C  
ATOM   1582  O   LEU A 112      -1.397  -3.074 -36.859  1.00  0.88           O  
ATOM   1583  CB  LEU A 112      -2.613  -4.854 -39.258  1.00  0.88           C  
ATOM   1584  CG  LEU A 112      -2.344  -5.943 -40.292  1.00  0.88           C  
ATOM   1585  CD1 LEU A 112      -2.985  -5.564 -41.609  1.00  0.88           C  
ATOM   1586  CD2 LEU A 112      -0.899  -6.084 -40.453  1.00  0.88           C  
ATOM   1587  H   LEU A 112      -3.638  -6.691 -37.949  1.00  0.88           H  
ATOM   1588  HA  LEU A 112      -1.121  -5.465 -37.814  1.00  0.88           H  
ATOM   1589 1HB  LEU A 112      -3.681  -4.652 -39.253  1.00  0.88           H  
ATOM   1590 2HB  LEU A 112      -2.096  -3.953 -39.591  1.00  0.88           H  
ATOM   1591  HG  LEU A 112      -2.774  -6.891 -39.961  1.00  0.88           H  
ATOM   1592 1HD1 LEU A 112      -2.786  -6.345 -42.345  1.00  0.88           H  
ATOM   1593 2HD1 LEU A 112      -4.061  -5.459 -41.473  1.00  0.88           H  
ATOM   1594 3HD1 LEU A 112      -2.569  -4.621 -41.959  1.00  0.88           H  
ATOM   1595 1HD2 LEU A 112      -0.686  -6.834 -41.192  1.00  0.88           H  
ATOM   1596 2HD2 LEU A 112      -0.506  -5.132 -40.781  1.00  0.88           H  
ATOM   1597 3HD2 LEU A 112      -0.462  -6.364 -39.506  1.00  0.88           H  
ATOM   1598  N   GLY A 113      -3.489  -3.726 -36.378  1.00  0.86           N  
ATOM   1599  CA  GLY A 113      -3.813  -2.558 -35.571  1.00  0.86           C  
ATOM   1600  C   GLY A 113      -3.377  -2.669 -34.109  1.00  0.86           C  
ATOM   1601  O   GLY A 113      -3.702  -1.791 -33.303  1.00  0.86           O  
ATOM   1602  H   GLY A 113      -4.189  -4.441 -36.503  1.00  0.86           H  
ATOM   1603 1HA  GLY A 113      -3.348  -1.680 -36.018  1.00  0.86           H  
ATOM   1604 2HA  GLY A 113      -4.888  -2.390 -35.612  1.00  0.86           H  
ATOM   1605  N   THR A 114      -2.660  -3.734 -33.726  1.00  0.83           N  
ATOM   1606  CA  THR A 114      -2.280  -3.848 -32.319  1.00  0.83           C  
ATOM   1607  C   THR A 114      -1.083  -2.997 -31.904  1.00  0.83           C  
ATOM   1608  O   THR A 114      -1.030  -2.544 -30.768  1.00  0.83           O  
ATOM   1609  CB  THR A 114      -1.981  -5.306 -31.935  1.00  0.83           C  
ATOM   1610  OG1 THR A 114      -0.988  -5.842 -32.810  1.00  0.83           O  
ATOM   1611  CG2 THR A 114      -3.226  -6.166 -31.965  1.00  0.83           C  
ATOM   1612  H   THR A 114      -2.398  -4.465 -34.388  1.00  0.83           H  
ATOM   1613  HA  THR A 114      -3.131  -3.529 -31.716  1.00  0.83           H  
ATOM   1614  HB  THR A 114      -1.580  -5.312 -30.928  1.00  0.83           H  
ATOM   1615  HG1 THR A 114      -1.360  -5.908 -33.718  1.00  0.83           H  
ATOM   1616 1HG2 THR A 114      -2.974  -7.188 -31.669  1.00  0.83           H  
ATOM   1617 2HG2 THR A 114      -3.969  -5.766 -31.277  1.00  0.83           H  
ATOM   1618 3HG2 THR A 114      -3.616  -6.166 -32.956  1.00  0.83           H  
ATOM   1619  N   PHE A 115      -0.142  -2.722 -32.811  1.00  0.80           N  
ATOM   1620  CA  PHE A 115       1.041  -1.943 -32.420  1.00  0.80           C  
ATOM   1621  C   PHE A 115       1.186  -0.666 -33.239  1.00  0.80           C  
ATOM   1622  O   PHE A 115       2.031   0.175 -32.937  1.00  0.80           O  
ATOM   1623  CB  PHE A 115       2.326  -2.742 -32.598  1.00  0.80           C  
ATOM   1624  CG  PHE A 115       2.337  -4.096 -31.924  1.00  0.80           C  
ATOM   1625  CD1 PHE A 115       2.433  -5.229 -32.712  1.00  0.80           C  
ATOM   1626  CD2 PHE A 115       2.219  -4.258 -30.546  1.00  0.80           C  
ATOM   1627  CE1 PHE A 115       2.423  -6.473 -32.164  1.00  0.80           C  
ATOM   1628  CE2 PHE A 115       2.201  -5.530 -29.992  1.00  0.80           C  
ATOM   1629  CZ  PHE A 115       2.305  -6.635 -30.801  1.00  0.80           C  
ATOM   1630  H   PHE A 115      -0.223  -3.110 -33.741  1.00  0.80           H  
ATOM   1631  HA  PHE A 115       0.947  -1.664 -31.370  1.00  0.80           H  
ATOM   1632 1HB  PHE A 115       2.512  -2.893 -33.666  1.00  0.80           H  
ATOM   1633 2HB  PHE A 115       3.154  -2.161 -32.198  1.00  0.80           H  
ATOM   1634  HD1 PHE A 115       2.518  -5.116 -33.796  1.00  0.80           H  
ATOM   1635  HD2 PHE A 115       2.129  -3.377 -29.907  1.00  0.80           H  
ATOM   1636  HE1 PHE A 115       2.505  -7.326 -32.820  1.00  0.80           H  
ATOM   1637  HE2 PHE A 115       2.102  -5.659 -28.923  1.00  0.80           H  
ATOM   1638  HZ  PHE A 115       2.291  -7.629 -30.368  1.00  0.80           H  
ATOM   1639  N   ALA A 116       0.333  -0.495 -34.241  1.00  0.78           N  
ATOM   1640  CA  ALA A 116       0.426   0.599 -35.218  1.00  0.78           C  
ATOM   1641  C   ALA A 116       0.434   1.991 -34.597  1.00  0.78           C  
ATOM   1642  O   ALA A 116       0.972   2.937 -35.171  1.00  0.78           O  
ATOM   1643  CB  ALA A 116      -0.749   0.520 -36.175  1.00  0.78           C  
ATOM   1644  H   ALA A 116      -0.378  -1.198 -34.384  1.00  0.78           H  
ATOM   1645  HA  ALA A 116       1.357   0.469 -35.775  1.00  0.78           H  
ATOM   1646 1HB  ALA A 116      -0.660   1.304 -36.924  1.00  0.78           H  
ATOM   1647 2HB  ALA A 116      -0.751  -0.457 -36.665  1.00  0.78           H  
ATOM   1648 3HB  ALA A 116      -1.679   0.650 -35.621  1.00  0.78           H  
ATOM   1649  N   HIS A 117      -0.169   2.123 -33.433  1.00  0.76           N  
ATOM   1650  CA  HIS A 117      -0.298   3.408 -32.786  1.00  0.76           C  
ATOM   1651  C   HIS A 117       0.715   3.612 -31.662  1.00  0.76           C  
ATOM   1652  O   HIS A 117       0.585   4.546 -30.870  1.00  0.76           O  
ATOM   1653  CB  HIS A 117      -1.704   3.512 -32.251  1.00  0.76           C  
ATOM   1654  CG  HIS A 117      -2.724   3.408 -33.342  1.00  0.76           C  
ATOM   1655  ND1 HIS A 117      -2.995   4.438 -34.214  1.00  0.76           N  
ATOM   1656  CD2 HIS A 117      -3.520   2.377 -33.715  1.00  0.76           C  
ATOM   1657  CE1 HIS A 117      -3.920   4.048 -35.076  1.00  0.76           C  
ATOM   1658  NE2 HIS A 117      -4.250   2.801 -34.798  1.00  0.76           N  
ATOM   1659  H   HIS A 117      -0.568   1.308 -32.992  1.00  0.76           H  
ATOM   1660  HA  HIS A 117      -0.146   4.202 -33.515  1.00  0.76           H  
ATOM   1661 1HB  HIS A 117      -1.873   2.711 -31.533  1.00  0.76           H  
ATOM   1662 2HB  HIS A 117      -1.838   4.460 -31.731  1.00  0.76           H  
ATOM   1663  HD1 HIS A 117      -2.562   5.341 -34.215  1.00  0.76           H  
ATOM   1664  HD2 HIS A 117      -3.648   1.361 -33.331  1.00  0.76           H  
ATOM   1665  HE1 HIS A 117      -4.274   4.725 -35.852  1.00  0.76           H  
ATOM   1666  N   THR A 118       1.767   2.784 -31.630  1.00  0.73           N  
ATOM   1667  CA  THR A 118       2.795   2.915 -30.600  1.00  0.73           C  
ATOM   1668  C   THR A 118       4.204   3.039 -31.219  1.00  0.73           C  
ATOM   1669  O   THR A 118       5.066   2.206 -30.941  1.00  0.73           O  
ATOM   1670  CB  THR A 118       2.813   1.664 -29.707  1.00  0.73           C  
ATOM   1671  OG1 THR A 118       3.063   0.509 -30.517  1.00  0.73           O  
ATOM   1672  CG2 THR A 118       1.485   1.485 -28.978  1.00  0.73           C  
ATOM   1673  H   THR A 118       1.837   2.020 -32.304  1.00  0.73           H  
ATOM   1674  HA  THR A 118       2.582   3.784 -29.979  1.00  0.73           H  
ATOM   1675  HB  THR A 118       3.608   1.764 -28.967  1.00  0.73           H  
ATOM   1676  HG1 THR A 118       2.539   0.555 -31.343  1.00  0.73           H  
ATOM   1677 1HG2 THR A 118       1.538   0.599 -28.351  1.00  0.73           H  
ATOM   1678 2HG2 THR A 118       1.294   2.357 -28.361  1.00  0.73           H  
ATOM   1679 3HG2 THR A 118       0.675   1.371 -29.696  1.00  0.73           H  
ATOM   1680  N   PRO A 119       4.502   4.096 -32.003  1.00  0.71           N  
ATOM   1681  CA  PRO A 119       5.716   4.261 -32.802  1.00  0.71           C  
ATOM   1682  C   PRO A 119       6.995   4.349 -31.976  1.00  0.71           C  
ATOM   1683  O   PRO A 119       8.094   4.126 -32.484  1.00  0.71           O  
ATOM   1684  CB  PRO A 119       5.459   5.586 -33.521  1.00  0.71           C  
ATOM   1685  CG  PRO A 119       4.480   6.325 -32.631  1.00  0.71           C  
ATOM   1686  CD  PRO A 119       3.600   5.260 -32.053  1.00  0.71           C  
ATOM   1687  HA  PRO A 119       5.781   3.438 -33.530  1.00  0.71           H  
ATOM   1688 1HB  PRO A 119       6.407   6.129 -33.652  1.00  0.71           H  
ATOM   1689 2HB  PRO A 119       5.060   5.390 -34.529  1.00  0.71           H  
ATOM   1690 1HG  PRO A 119       5.023   6.890 -31.856  1.00  0.71           H  
ATOM   1691 2HG  PRO A 119       3.916   7.060 -33.219  1.00  0.71           H  
ATOM   1692 1HD  PRO A 119       3.261   5.569 -31.054  1.00  0.71           H  
ATOM   1693 2HD  PRO A 119       2.772   5.080 -32.745  1.00  0.71           H  
ATOM   1694  N   ALA A 120       6.853   4.680 -30.697  1.00  0.68           N  
ATOM   1695  CA  ALA A 120       7.991   4.824 -29.800  1.00  0.68           C  
ATOM   1696  C   ALA A 120       8.491   3.482 -29.271  1.00  0.68           C  
ATOM   1697  O   ALA A 120       9.514   3.430 -28.586  1.00  0.68           O  
ATOM   1698  CB  ALA A 120       7.613   5.709 -28.622  1.00  0.68           C  
ATOM   1699  H   ALA A 120       5.930   4.848 -30.319  1.00  0.68           H  
ATOM   1700  HA  ALA A 120       8.801   5.291 -30.357  1.00  0.68           H  
ATOM   1701 1HB  ALA A 120       8.471   5.836 -27.965  1.00  0.68           H  
ATOM   1702 2HB  ALA A 120       7.278   6.682 -28.978  1.00  0.68           H  
ATOM   1703 3HB  ALA A 120       6.803   5.232 -28.067  1.00  0.68           H  
ATOM   1704  N   LEU A 121       7.777   2.396 -29.576  1.00  0.66           N  
ATOM   1705  CA  LEU A 121       8.149   1.117 -28.998  1.00  0.66           C  
ATOM   1706  C   LEU A 121       9.570   0.756 -29.412  1.00  0.66           C  
ATOM   1707  O   LEU A 121       9.880   0.701 -30.598  1.00  0.66           O  
ATOM   1708  CB  LEU A 121       7.139   0.051 -29.443  1.00  0.66           C  
ATOM   1709  CG  LEU A 121       7.200  -1.287 -28.727  1.00  0.66           C  
ATOM   1710  CD1 LEU A 121       6.843  -1.061 -27.295  1.00  0.66           C  
ATOM   1711  CD2 LEU A 121       6.184  -2.238 -29.342  1.00  0.66           C  
ATOM   1712  H   LEU A 121       6.945   2.461 -30.162  1.00  0.66           H  
ATOM   1713  HA  LEU A 121       8.104   1.186 -27.924  1.00  0.66           H  
ATOM   1714 1HB  LEU A 121       6.131   0.453 -29.327  1.00  0.66           H  
ATOM   1715 2HB  LEU A 121       7.308  -0.144 -30.495  1.00  0.66           H  
ATOM   1716  HG  LEU A 121       8.207  -1.704 -28.772  1.00  0.66           H  
ATOM   1717 1HD1 LEU A 121       6.888  -1.992 -26.766  1.00  0.66           H  
ATOM   1718 2HD1 LEU A 121       7.535  -0.379 -26.874  1.00  0.66           H  
ATOM   1719 3HD1 LEU A 121       5.843  -0.645 -27.231  1.00  0.66           H  
ATOM   1720 1HD2 LEU A 121       6.199  -3.159 -28.798  1.00  0.66           H  
ATOM   1721 2HD2 LEU A 121       5.187  -1.799 -29.275  1.00  0.66           H  
ATOM   1722 3HD2 LEU A 121       6.430  -2.414 -30.379  1.00  0.66           H  
ATOM   1723  N   ALA A 122      10.425   0.505 -28.416  1.00  0.64           N  
ATOM   1724  CA  ALA A 122      11.821   0.131 -28.596  1.00  0.64           C  
ATOM   1725  C   ALA A 122      11.987  -1.366 -28.360  1.00  0.64           C  
ATOM   1726  O   ALA A 122      12.821  -2.015 -28.988  1.00  0.64           O  
ATOM   1727  CB  ALA A 122      12.718   0.925 -27.670  1.00  0.64           C  
ATOM   1728  H   ALA A 122      10.093   0.574 -27.472  1.00  0.64           H  
ATOM   1729  HA  ALA A 122      12.111   0.366 -29.607  1.00  0.64           H  
ATOM   1730 1HB  ALA A 122      13.754   0.644 -27.842  1.00  0.64           H  
ATOM   1731 2HB  ALA A 122      12.592   1.989 -27.874  1.00  0.64           H  
ATOM   1732 3HB  ALA A 122      12.443   0.715 -26.634  1.00  0.64           H  
ATOM   1733  N   SER A 123      11.164  -1.932 -27.496  1.00  0.62           N  
ATOM   1734  CA  SER A 123      11.289  -3.349 -27.192  1.00  0.62           C  
ATOM   1735  C   SER A 123       9.936  -4.038 -27.091  1.00  0.62           C  
ATOM   1736  O   SER A 123       9.047  -3.588 -26.363  1.00  0.62           O  
ATOM   1737  CB  SER A 123      12.066  -3.524 -25.908  1.00  0.62           C  
ATOM   1738  OG  SER A 123      12.173  -4.873 -25.553  1.00  0.62           O  
ATOM   1739  H   SER A 123      10.495  -1.353 -26.994  1.00  0.62           H  
ATOM   1740  HA  SER A 123      11.844  -3.827 -27.996  1.00  0.62           H  
ATOM   1741 1HB  SER A 123      13.059  -3.092 -26.022  1.00  0.62           H  
ATOM   1742 2HB  SER A 123      11.559  -2.983 -25.125  1.00  0.62           H  
ATOM   1743  HG  SER A 123      12.482  -5.338 -26.350  1.00  0.62           H  
ATOM   1744  N   LEU A 124       9.791  -5.127 -27.847  1.00  0.61           N  
ATOM   1745  CA  LEU A 124       8.558  -5.901 -27.894  1.00  0.61           C  
ATOM   1746  C   LEU A 124       8.762  -7.385 -27.669  1.00  0.61           C  
ATOM   1747  O   LEU A 124       9.290  -8.092 -28.536  1.00  0.61           O  
ATOM   1748  CB  LEU A 124       7.889  -5.692 -29.249  1.00  0.61           C  
ATOM   1749  CG  LEU A 124       6.630  -6.511 -29.550  1.00  0.61           C  
ATOM   1750  CD1 LEU A 124       5.562  -6.272 -28.516  1.00  0.61           C  
ATOM   1751  CD2 LEU A 124       6.104  -6.064 -30.906  1.00  0.61           C  
ATOM   1752  H   LEU A 124      10.588  -5.435 -28.403  1.00  0.61           H  
ATOM   1753  HA  LEU A 124       7.893  -5.527 -27.118  1.00  0.61           H  
ATOM   1754 1HB  LEU A 124       7.663  -4.660 -29.364  1.00  0.61           H  
ATOM   1755 2HB  LEU A 124       8.620  -5.952 -30.016  1.00  0.61           H  
ATOM   1756  HG  LEU A 124       6.877  -7.572 -29.565  1.00  0.61           H  
ATOM   1757 1HD1 LEU A 124       4.676  -6.851 -28.765  1.00  0.61           H  
ATOM   1758 2HD1 LEU A 124       5.919  -6.570 -27.526  1.00  0.61           H  
ATOM   1759 3HD1 LEU A 124       5.330  -5.239 -28.517  1.00  0.61           H  
ATOM   1760 1HD2 LEU A 124       5.218  -6.626 -31.142  1.00  0.61           H  
ATOM   1761 2HD2 LEU A 124       5.857  -5.004 -30.872  1.00  0.61           H  
ATOM   1762 3HD2 LEU A 124       6.852  -6.229 -31.666  1.00  0.61           H  
ATOM   1763  N   GLY A 125       8.318  -7.846 -26.504  1.00  0.61           N  
ATOM   1764  CA  GLY A 125       8.405  -9.249 -26.165  1.00  0.61           C  
ATOM   1765  C   GLY A 125       7.100  -9.962 -26.482  1.00  0.61           C  
ATOM   1766  O   GLY A 125       6.043  -9.625 -25.943  1.00  0.61           O  
ATOM   1767  H   GLY A 125       7.899  -7.194 -25.847  1.00  0.61           H  
ATOM   1768 1HA  GLY A 125       9.217  -9.710 -26.717  1.00  0.61           H  
ATOM   1769 2HA  GLY A 125       8.636  -9.348 -25.107  1.00  0.61           H  
ATOM   1770  N   LEU A 126       7.192 -10.994 -27.296  1.00  0.61           N  
ATOM   1771  CA  LEU A 126       6.080 -11.856 -27.658  1.00  0.61           C  
ATOM   1772  C   LEU A 126       6.455 -13.335 -27.494  1.00  0.61           C  
ATOM   1773  O   LEU A 126       5.755 -14.227 -27.987  1.00  0.61           O  
ATOM   1774  CB  LEU A 126       5.684 -11.550 -29.106  1.00  0.61           C  
ATOM   1775  CG  LEU A 126       5.020 -10.194 -29.367  1.00  0.61           C  
ATOM   1776  CD1 LEU A 126       4.995  -9.882 -30.861  1.00  0.61           C  
ATOM   1777  CD2 LEU A 126       3.629 -10.294 -28.839  1.00  0.61           C  
ATOM   1778  H   LEU A 126       8.087 -11.196 -27.735  1.00  0.61           H  
ATOM   1779  HA  LEU A 126       5.240 -11.642 -27.002  1.00  0.61           H  
ATOM   1780 1HB  LEU A 126       6.602 -11.540 -29.673  1.00  0.61           H  
ATOM   1781 2HB  LEU A 126       5.049 -12.336 -29.490  1.00  0.61           H  
ATOM   1782  HG  LEU A 126       5.550  -9.399 -28.857  1.00  0.61           H  
ATOM   1783 1HD1 LEU A 126       4.495  -8.934 -31.026  1.00  0.61           H  
ATOM   1784 2HD1 LEU A 126       6.020  -9.815 -31.227  1.00  0.61           H  
ATOM   1785 3HD1 LEU A 126       4.473 -10.666 -31.395  1.00  0.61           H  
ATOM   1786 1HD2 LEU A 126       3.106  -9.361 -29.002  1.00  0.61           H  
ATOM   1787 2HD2 LEU A 126       3.108 -11.097 -29.336  1.00  0.61           H  
ATOM   1788 3HD2 LEU A 126       3.672 -10.517 -27.793  1.00  0.61           H  
ATOM   1789  N   SER A 127       7.565 -13.594 -26.818  1.00  0.62           N  
ATOM   1790  CA  SER A 127       8.030 -14.956 -26.735  1.00  0.62           C  
ATOM   1791  C   SER A 127       7.118 -15.836 -25.917  1.00  0.62           C  
ATOM   1792  O   SER A 127       6.368 -15.359 -25.060  1.00  0.62           O  
ATOM   1793  CB  SER A 127       9.430 -15.029 -26.154  1.00  0.62           C  
ATOM   1794  OG  SER A 127       9.467 -14.678 -24.790  1.00  0.62           O  
ATOM   1795  H   SER A 127       8.102 -12.843 -26.404  1.00  0.62           H  
ATOM   1796  HA  SER A 127       8.054 -15.334 -27.751  1.00  0.62           H  
ATOM   1797 1HB  SER A 127       9.810 -16.037 -26.276  1.00  0.62           H  
ATOM   1798 2HB  SER A 127      10.066 -14.382 -26.707  1.00  0.62           H  
ATOM   1799  HG  SER A 127       9.606 -13.701 -24.737  1.00  0.62           H  
ATOM   1800  N   ASN A 128       7.224 -17.129 -26.170  1.00  0.65           N  
ATOM   1801  CA  ASN A 128       6.472 -18.181 -25.496  1.00  0.65           C  
ATOM   1802  C   ASN A 128       4.970 -18.140 -25.764  1.00  0.65           C  
ATOM   1803  O   ASN A 128       4.222 -18.906 -25.155  1.00  0.65           O  
ATOM   1804  CB  ASN A 128       6.753 -18.168 -23.995  1.00  0.65           C  
ATOM   1805  CG  ASN A 128       8.134 -18.677 -23.631  1.00  0.65           C  
ATOM   1806  OD1 ASN A 128       8.474 -19.826 -23.935  1.00  0.65           O  
ATOM   1807  ND2 ASN A 128       8.938 -17.849 -23.006  1.00  0.65           N  
ATOM   1808  H   ASN A 128       7.868 -17.390 -26.917  1.00  0.65           H  
ATOM   1809  HA  ASN A 128       6.810 -19.141 -25.886  1.00  0.65           H  
ATOM   1810 1HB  ASN A 128       6.641 -17.183 -23.580  1.00  0.65           H  
ATOM   1811 2HB  ASN A 128       6.018 -18.802 -23.503  1.00  0.65           H  
ATOM   1812 1HD2 ASN A 128       9.861 -18.145 -22.755  1.00  0.65           H  
ATOM   1813 2HD2 ASN A 128       8.640 -16.917 -22.792  1.00  0.65           H  
ATOM   1814  N   ASN A 129       4.524 -17.309 -26.711  1.00  0.68           N  
ATOM   1815  CA  ASN A 129       3.123 -17.330 -27.078  1.00  0.68           C  
ATOM   1816  C   ASN A 129       2.934 -18.392 -28.145  1.00  0.68           C  
ATOM   1817  O   ASN A 129       3.836 -19.194 -28.384  1.00  0.68           O  
ATOM   1818  CB  ASN A 129       2.633 -15.980 -27.513  1.00  0.68           C  
ATOM   1819  CG  ASN A 129       3.154 -15.527 -28.777  1.00  0.68           C  
ATOM   1820  OD1 ASN A 129       3.632 -16.310 -29.620  1.00  0.68           O  
ATOM   1821  ND2 ASN A 129       3.072 -14.239 -28.975  1.00  0.68           N  
ATOM   1822  H   ASN A 129       5.144 -16.632 -27.161  1.00  0.68           H  
ATOM   1823  HA  ASN A 129       2.540 -17.640 -26.218  1.00  0.68           H  
ATOM   1824 1HB  ASN A 129       1.549 -16.003 -27.565  1.00  0.68           H  
ATOM   1825 2HB  ASN A 129       2.899 -15.246 -26.747  1.00  0.68           H  
ATOM   1826 1HD2 ASN A 129       3.394 -13.858 -29.840  1.00  0.68           H  
ATOM   1827 2HD2 ASN A 129       2.692 -13.657 -28.263  1.00  0.68           H  
ATOM   1828  N   ARG A 130       1.764 -18.430 -28.774  1.00  0.72           N  
ATOM   1829  CA  ARG A 130       1.445 -19.466 -29.744  1.00  0.72           C  
ATOM   1830  C   ARG A 130       1.217 -18.916 -31.157  1.00  0.72           C  
ATOM   1831  O   ARG A 130       0.414 -19.469 -31.912  1.00  0.72           O  
ATOM   1832  CB  ARG A 130       0.218 -20.243 -29.278  1.00  0.72           C  
ATOM   1833  CG  ARG A 130       0.429 -21.066 -28.003  1.00  0.72           C  
ATOM   1834  CD  ARG A 130      -0.806 -21.793 -27.590  1.00  0.72           C  
ATOM   1835  NE  ARG A 130      -0.602 -22.569 -26.366  1.00  0.72           N  
ATOM   1836  CZ  ARG A 130      -0.134 -23.837 -26.332  1.00  0.72           C  
ATOM   1837  NH1 ARG A 130       0.175 -24.452 -27.456  1.00  0.72           N  
ATOM   1838  NH2 ARG A 130       0.017 -24.470 -25.179  1.00  0.72           N  
ATOM   1839  H   ARG A 130       1.047 -17.729 -28.602  1.00  0.72           H  
ATOM   1840  HA  ARG A 130       2.285 -20.160 -29.788  1.00  0.72           H  
ATOM   1841 1HB  ARG A 130      -0.595 -19.540 -29.083  1.00  0.72           H  
ATOM   1842 2HB  ARG A 130      -0.110 -20.918 -30.067  1.00  0.72           H  
ATOM   1843 1HG  ARG A 130       1.225 -21.793 -28.165  1.00  0.72           H  
ATOM   1844 2HG  ARG A 130       0.709 -20.396 -27.185  1.00  0.72           H  
ATOM   1845 1HD  ARG A 130      -1.600 -21.065 -27.399  1.00  0.72           H  
ATOM   1846 2HD  ARG A 130      -1.118 -22.473 -28.381  1.00  0.72           H  
ATOM   1847  HE  ARG A 130      -0.835 -22.114 -25.476  1.00  0.72           H  
ATOM   1848 1HH1 ARG A 130       0.062 -23.976 -28.339  1.00  0.72           H  
ATOM   1849 2HH1 ARG A 130       0.524 -25.399 -27.434  1.00  0.72           H  
ATOM   1850 1HH2 ARG A 130      -0.218 -24.014 -24.306  1.00  0.72           H  
ATOM   1851 2HH2 ARG A 130       0.365 -25.415 -25.169  1.00  0.72           H  
ATOM   1852  N   LEU A 131       1.902 -17.827 -31.525  1.00  0.77           N  
ATOM   1853  CA  LEU A 131       1.689 -17.276 -32.869  1.00  0.77           C  
ATOM   1854  C   LEU A 131       2.090 -18.289 -33.922  1.00  0.77           C  
ATOM   1855  O   LEU A 131       3.129 -18.940 -33.799  1.00  0.77           O  
ATOM   1856  CB  LEU A 131       2.548 -16.021 -33.125  1.00  0.77           C  
ATOM   1857  CG  LEU A 131       2.255 -14.828 -32.295  1.00  0.77           C  
ATOM   1858  CD1 LEU A 131       3.308 -13.743 -32.576  1.00  0.77           C  
ATOM   1859  CD2 LEU A 131       0.886 -14.361 -32.551  1.00  0.77           C  
ATOM   1860  H   LEU A 131       2.545 -17.381 -30.867  1.00  0.77           H  
ATOM   1861  HA  LEU A 131       0.634 -17.036 -32.990  1.00  0.77           H  
ATOM   1862 1HB  LEU A 131       3.589 -16.277 -32.983  1.00  0.77           H  
ATOM   1863 2HB  LEU A 131       2.414 -15.727 -34.170  1.00  0.77           H  
ATOM   1864  HG  LEU A 131       2.308 -15.101 -31.295  1.00  0.77           H  
ATOM   1865 1HD1 LEU A 131       3.117 -12.881 -31.947  1.00  0.77           H  
ATOM   1866 2HD1 LEU A 131       4.298 -14.139 -32.349  1.00  0.77           H  
ATOM   1867 3HD1 LEU A 131       3.263 -13.450 -33.621  1.00  0.77           H  
ATOM   1868 1HD2 LEU A 131       0.678 -13.528 -31.914  1.00  0.77           H  
ATOM   1869 2HD2 LEU A 131       0.775 -14.071 -33.594  1.00  0.77           H  
ATOM   1870 3HD2 LEU A 131       0.218 -15.164 -32.320  1.00  0.77           H  
ATOM   1871  N   SER A 132       1.276 -18.407 -34.974  1.00  0.82           N  
ATOM   1872  CA  SER A 132       1.590 -19.310 -36.086  1.00  0.82           C  
ATOM   1873  C   SER A 132       1.838 -18.532 -37.372  1.00  0.82           C  
ATOM   1874  O   SER A 132       2.262 -19.091 -38.387  1.00  0.82           O  
ATOM   1875  CB  SER A 132       0.468 -20.305 -36.297  1.00  0.82           C  
ATOM   1876  OG  SER A 132      -0.721 -19.670 -36.687  1.00  0.82           O  
ATOM   1877  H   SER A 132       0.412 -17.874 -34.987  1.00  0.82           H  
ATOM   1878  HA  SER A 132       2.498 -19.862 -35.843  1.00  0.82           H  
ATOM   1879 1HB  SER A 132       0.762 -21.032 -37.052  1.00  0.82           H  
ATOM   1880 2HB  SER A 132       0.301 -20.850 -35.367  1.00  0.82           H  
ATOM   1881  HG  SER A 132      -0.866 -18.962 -36.053  1.00  0.82           H  
ATOM   1882  N   ARG A 133       1.563 -17.232 -37.313  1.00  0.87           N  
ATOM   1883  CA  ARG A 133       1.679 -16.336 -38.451  1.00  0.87           C  
ATOM   1884  C   ARG A 133       1.855 -14.875 -38.057  1.00  0.87           C  
ATOM   1885  O   ARG A 133       1.195 -14.380 -37.142  1.00  0.87           O  
ATOM   1886  CB  ARG A 133       0.438 -16.446 -39.332  1.00  0.87           C  
ATOM   1887  CG  ARG A 133       0.420 -15.510 -40.537  1.00  0.87           C  
ATOM   1888  CD  ARG A 133      -0.728 -15.749 -41.436  1.00  0.87           C  
ATOM   1889  NE  ARG A 133      -0.867 -14.657 -42.384  1.00  0.87           N  
ATOM   1890  CZ  ARG A 133      -0.283 -14.570 -43.595  1.00  0.87           C  
ATOM   1891  NH1 ARG A 133       0.473 -15.552 -44.049  1.00  0.87           N  
ATOM   1892  NH2 ARG A 133      -0.473 -13.478 -44.324  1.00  0.87           N  
ATOM   1893  H   ARG A 133       1.251 -16.855 -36.434  1.00  0.87           H  
ATOM   1894  HA  ARG A 133       2.549 -16.639 -39.036  1.00  0.87           H  
ATOM   1895 1HB  ARG A 133       0.351 -17.466 -39.708  1.00  0.87           H  
ATOM   1896 2HB  ARG A 133      -0.452 -16.239 -38.738  1.00  0.87           H  
ATOM   1897 1HG  ARG A 133       0.331 -14.478 -40.191  1.00  0.87           H  
ATOM   1898 2HG  ARG A 133       1.343 -15.619 -41.108  1.00  0.87           H  
ATOM   1899 1HD  ARG A 133      -0.581 -16.674 -41.991  1.00  0.87           H  
ATOM   1900 2HD  ARG A 133      -1.644 -15.810 -40.851  1.00  0.87           H  
ATOM   1901  HE  ARG A 133      -1.439 -13.855 -42.075  1.00  0.87           H  
ATOM   1902 1HH1 ARG A 133       0.617 -16.378 -43.487  1.00  0.87           H  
ATOM   1903 2HH1 ARG A 133       0.910 -15.475 -44.955  1.00  0.87           H  
ATOM   1904 1HH2 ARG A 133      -1.048 -12.701 -43.941  1.00  0.87           H  
ATOM   1905 2HH2 ARG A 133      -0.041 -13.388 -45.227  1.00  0.87           H  
ATOM   1906  N   LEU A 134       2.729 -14.187 -38.781  1.00  0.90           N  
ATOM   1907  CA  LEU A 134       2.893 -12.744 -38.664  1.00  0.90           C  
ATOM   1908  C   LEU A 134       2.282 -12.149 -39.920  1.00  0.90           C  
ATOM   1909  O   LEU A 134       2.388 -12.761 -40.983  1.00  0.90           O  
ATOM   1910  CB  LEU A 134       4.370 -12.327 -38.641  1.00  0.90           C  
ATOM   1911  CG  LEU A 134       5.275 -12.883 -37.580  1.00  0.90           C  
ATOM   1912  CD1 LEU A 134       6.689 -12.375 -37.870  1.00  0.90           C  
ATOM   1913  CD2 LEU A 134       4.796 -12.454 -36.194  1.00  0.90           C  
ATOM   1914  H   LEU A 134       3.271 -14.679 -39.477  1.00  0.90           H  
ATOM   1915  HA  LEU A 134       2.365 -12.371 -37.787  1.00  0.90           H  
ATOM   1916 1HB  LEU A 134       4.805 -12.595 -39.601  1.00  0.90           H  
ATOM   1917 2HB  LEU A 134       4.405 -11.236 -38.556  1.00  0.90           H  
ATOM   1918  HG  LEU A 134       5.285 -13.955 -37.646  1.00  0.90           H  
ATOM   1919 1HD1 LEU A 134       7.383 -12.770 -37.149  1.00  0.90           H  
ATOM   1920 2HD1 LEU A 134       6.984 -12.698 -38.866  1.00  0.90           H  
ATOM   1921 3HD1 LEU A 134       6.702 -11.295 -37.830  1.00  0.90           H  
ATOM   1922 1HD2 LEU A 134       5.456 -12.848 -35.436  1.00  0.90           H  
ATOM   1923 2HD2 LEU A 134       4.796 -11.377 -36.135  1.00  0.90           H  
ATOM   1924 3HD2 LEU A 134       3.787 -12.829 -36.025  1.00  0.90           H  
ATOM   1925  N   GLU A 135       1.693 -10.966 -39.828  1.00  0.90           N  
ATOM   1926  CA  GLU A 135       1.209 -10.304 -41.035  1.00  0.90           C  
ATOM   1927  C   GLU A 135       2.278  -9.338 -41.530  1.00  0.90           C  
ATOM   1928  O   GLU A 135       3.076  -8.832 -40.739  1.00  0.90           O  
ATOM   1929  CB  GLU A 135      -0.111  -9.578 -40.788  1.00  0.90           C  
ATOM   1930  CG  GLU A 135      -1.265 -10.459 -40.368  1.00  0.90           C  
ATOM   1931  CD  GLU A 135      -1.732 -11.399 -41.463  1.00  0.90           C  
ATOM   1932  OE1 GLU A 135      -1.577 -11.084 -42.626  1.00  0.90           O  
ATOM   1933  OE2 GLU A 135      -2.237 -12.445 -41.137  1.00  0.90           O  
ATOM   1934  H   GLU A 135       1.596 -10.519 -38.927  1.00  0.90           H  
ATOM   1935  HA  GLU A 135       1.046 -11.054 -41.810  1.00  0.90           H  
ATOM   1936 1HB  GLU A 135       0.033  -8.833 -40.006  1.00  0.90           H  
ATOM   1937 2HB  GLU A 135      -0.409  -9.060 -41.697  1.00  0.90           H  
ATOM   1938 1HG  GLU A 135      -0.952 -11.054 -39.508  1.00  0.90           H  
ATOM   1939 2HG  GLU A 135      -2.093  -9.825 -40.054  1.00  0.90           H  
ATOM   1940  N   ASP A 136       2.232  -9.010 -42.817  1.00  0.89           N  
ATOM   1941  CA  ASP A 136       3.217  -8.126 -43.449  1.00  0.89           C  
ATOM   1942  C   ASP A 136       3.358  -6.760 -42.792  1.00  0.89           C  
ATOM   1943  O   ASP A 136       4.448  -6.199 -42.737  1.00  0.89           O  
ATOM   1944  CB  ASP A 136       2.826  -7.900 -44.912  1.00  0.89           C  
ATOM   1945  CG  ASP A 136       3.048  -9.109 -45.800  1.00  0.89           C  
ATOM   1946  OD1 ASP A 136       3.730 -10.003 -45.378  1.00  0.89           O  
ATOM   1947  OD2 ASP A 136       2.541  -9.125 -46.892  1.00  0.89           O  
ATOM   1948  H   ASP A 136       1.517  -9.436 -43.391  1.00  0.89           H  
ATOM   1949  HA  ASP A 136       4.189  -8.622 -43.410  1.00  0.89           H  
ATOM   1950 1HB  ASP A 136       1.773  -7.622 -44.965  1.00  0.89           H  
ATOM   1951 2HB  ASP A 136       3.400  -7.062 -45.310  1.00  0.89           H  
ATOM   1952  N   GLY A 137       2.252  -6.209 -42.315  1.00  0.86           N  
ATOM   1953  CA  GLY A 137       2.271  -4.890 -41.693  1.00  0.86           C  
ATOM   1954  C   GLY A 137       2.208  -4.938 -40.165  1.00  0.86           C  
ATOM   1955  O   GLY A 137       1.990  -3.914 -39.525  1.00  0.86           O  
ATOM   1956  H   GLY A 137       1.383  -6.720 -42.380  1.00  0.86           H  
ATOM   1957 1HA  GLY A 137       3.179  -4.371 -41.999  1.00  0.86           H  
ATOM   1958 2HA  GLY A 137       1.440  -4.299 -42.073  1.00  0.86           H  
ATOM   1959  N   LEU A 138       2.384  -6.109 -39.557  1.00  0.83           N  
ATOM   1960  CA  LEU A 138       2.202  -6.209 -38.105  1.00  0.83           C  
ATOM   1961  C   LEU A 138       3.033  -5.250 -37.281  1.00  0.83           C  
ATOM   1962  O   LEU A 138       2.576  -4.742 -36.258  1.00  0.83           O  
ATOM   1963  CB  LEU A 138       2.475  -7.617 -37.616  1.00  0.83           C  
ATOM   1964  CG  LEU A 138       2.293  -7.781 -36.134  1.00  0.83           C  
ATOM   1965  CD1 LEU A 138       0.870  -7.409 -35.761  1.00  0.83           C  
ATOM   1966  CD2 LEU A 138       2.598  -9.208 -35.758  1.00  0.83           C  
ATOM   1967  H   LEU A 138       2.620  -6.947 -40.091  1.00  0.83           H  
ATOM   1968  HA  LEU A 138       1.162  -5.990 -37.889  1.00  0.83           H  
ATOM   1969 1HB  LEU A 138       1.800  -8.302 -38.124  1.00  0.83           H  
ATOM   1970 2HB  LEU A 138       3.503  -7.888 -37.868  1.00  0.83           H  
ATOM   1971  HG  LEU A 138       2.969  -7.109 -35.613  1.00  0.83           H  
ATOM   1972 1HD1 LEU A 138       0.738  -7.503 -34.700  1.00  0.83           H  
ATOM   1973 2HD1 LEU A 138       0.669  -6.375 -36.047  1.00  0.83           H  
ATOM   1974 3HD1 LEU A 138       0.169  -8.065 -36.277  1.00  0.83           H  
ATOM   1975 1HD2 LEU A 138       2.488  -9.326 -34.695  1.00  0.83           H  
ATOM   1976 2HD2 LEU A 138       1.917  -9.882 -36.277  1.00  0.83           H  
ATOM   1977 3HD2 LEU A 138       3.610  -9.430 -36.045  1.00  0.83           H  
ATOM   1978  N   PHE A 139       4.268  -5.026 -37.691  1.00  0.81           N  
ATOM   1979  CA  PHE A 139       5.147  -4.162 -36.939  1.00  0.81           C  
ATOM   1980  C   PHE A 139       5.377  -2.843 -37.694  1.00  0.81           C  
ATOM   1981  O   PHE A 139       6.336  -2.112 -37.422  1.00  0.81           O  
ATOM   1982  CB  PHE A 139       6.466  -4.890 -36.692  1.00  0.81           C  
ATOM   1983  CG  PHE A 139       6.309  -6.225 -35.983  1.00  0.81           C  
ATOM   1984  CD1 PHE A 139       6.747  -7.398 -36.597  1.00  0.81           C  
ATOM   1985  CD2 PHE A 139       5.705  -6.324 -34.735  1.00  0.81           C  
ATOM   1986  CE1 PHE A 139       6.589  -8.616 -35.978  1.00  0.81           C  
ATOM   1987  CE2 PHE A 139       5.549  -7.556 -34.126  1.00  0.81           C  
ATOM   1988  CZ  PHE A 139       5.992  -8.694 -34.748  1.00  0.81           C  
ATOM   1989  H   PHE A 139       4.594  -5.467 -38.540  1.00  0.81           H  
ATOM   1990  HA  PHE A 139       4.686  -3.931 -35.978  1.00  0.81           H  
ATOM   1991 1HB  PHE A 139       6.999  -5.047 -37.632  1.00  0.81           H  
ATOM   1992 2HB  PHE A 139       7.055  -4.285 -36.072  1.00  0.81           H  
ATOM   1993  HD1 PHE A 139       7.220  -7.342 -37.582  1.00  0.81           H  
ATOM   1994  HD2 PHE A 139       5.341  -5.419 -34.238  1.00  0.81           H  
ATOM   1995  HE1 PHE A 139       6.936  -9.515 -36.468  1.00  0.81           H  
ATOM   1996  HE2 PHE A 139       5.070  -7.631 -33.159  1.00  0.81           H  
ATOM   1997  HZ  PHE A 139       5.862  -9.653 -34.270  1.00  0.81           H  
ATOM   1998  N   GLU A 140       4.520  -2.563 -38.682  1.00  0.79           N  
ATOM   1999  CA  GLU A 140       4.665  -1.366 -39.497  1.00  0.79           C  
ATOM   2000  C   GLU A 140       4.589  -0.109 -38.661  1.00  0.79           C  
ATOM   2001  O   GLU A 140       3.718   0.040 -37.806  1.00  0.79           O  
ATOM   2002  CB  GLU A 140       3.614  -1.315 -40.606  1.00  0.79           C  
ATOM   2003  CG  GLU A 140       3.752  -0.138 -41.572  1.00  0.79           C  
ATOM   2004  CD  GLU A 140       2.746  -0.172 -42.706  1.00  0.79           C  
ATOM   2005  OE1 GLU A 140       1.975  -1.101 -42.777  1.00  0.79           O  
ATOM   2006  OE2 GLU A 140       2.757   0.737 -43.503  1.00  0.79           O  
ATOM   2007  H   GLU A 140       3.720  -3.172 -38.861  1.00  0.79           H  
ATOM   2008  HA  GLU A 140       5.648  -1.393 -39.967  1.00  0.79           H  
ATOM   2009 1HB  GLU A 140       3.678  -2.220 -41.195  1.00  0.79           H  
ATOM   2010 2HB  GLU A 140       2.618  -1.282 -40.165  1.00  0.79           H  
ATOM   2011 1HG  GLU A 140       3.613   0.789 -41.019  1.00  0.79           H  
ATOM   2012 2HG  GLU A 140       4.760  -0.137 -41.983  1.00  0.79           H  
ATOM   2013  N   GLY A 141       5.517   0.795 -38.908  1.00  0.77           N  
ATOM   2014  CA  GLY A 141       5.560   2.065 -38.209  1.00  0.77           C  
ATOM   2015  C   GLY A 141       6.443   2.026 -36.972  1.00  0.77           C  
ATOM   2016  O   GLY A 141       6.834   3.074 -36.455  1.00  0.77           O  
ATOM   2017  H   GLY A 141       6.210   0.603 -39.616  1.00  0.77           H  
ATOM   2018 1HA  GLY A 141       5.922   2.834 -38.890  1.00  0.77           H  
ATOM   2019 2HA  GLY A 141       4.548   2.349 -37.923  1.00  0.77           H  
ATOM   2020  N   LEU A 142       6.862   0.839 -36.527  1.00  0.74           N  
ATOM   2021  CA  LEU A 142       7.684   0.785 -35.323  1.00  0.74           C  
ATOM   2022  C   LEU A 142       9.159   0.948 -35.700  1.00  0.74           C  
ATOM   2023  O   LEU A 142       9.998   0.085 -35.437  1.00  0.74           O  
ATOM   2024  CB  LEU A 142       7.490  -0.552 -34.604  1.00  0.74           C  
ATOM   2025  CG  LEU A 142       6.082  -0.960 -34.197  1.00  0.74           C  
ATOM   2026  CD1 LEU A 142       6.175  -2.339 -33.510  1.00  0.74           C  
ATOM   2027  CD2 LEU A 142       5.479   0.090 -33.306  1.00  0.74           C  
ATOM   2028  H   LEU A 142       6.578  -0.031 -36.980  1.00  0.74           H  
ATOM   2029  HA  LEU A 142       7.399   1.596 -34.653  1.00  0.74           H  
ATOM   2030 1HB  LEU A 142       7.873  -1.334 -35.241  1.00  0.74           H  
ATOM   2031 2HB  LEU A 142       8.081  -0.528 -33.693  1.00  0.74           H  
ATOM   2032  HG  LEU A 142       5.456  -1.070 -35.089  1.00  0.74           H  
ATOM   2033 1HD1 LEU A 142       5.193  -2.679 -33.220  1.00  0.74           H  
ATOM   2034 2HD1 LEU A 142       6.612  -3.051 -34.196  1.00  0.74           H  
ATOM   2035 3HD1 LEU A 142       6.804  -2.255 -32.634  1.00  0.74           H  
ATOM   2036 1HD2 LEU A 142       4.480  -0.207 -33.016  1.00  0.74           H  
ATOM   2037 2HD2 LEU A 142       6.083   0.214 -32.417  1.00  0.74           H  
ATOM   2038 3HD2 LEU A 142       5.429   1.037 -33.837  1.00  0.74           H  
ATOM   2039  N   GLY A 143       9.475   2.097 -36.288  1.00  0.72           N  
ATOM   2040  CA  GLY A 143      10.810   2.419 -36.791  1.00  0.72           C  
ATOM   2041  C   GLY A 143      11.870   2.407 -35.701  1.00  0.72           C  
ATOM   2042  O   GLY A 143      13.046   2.125 -35.957  1.00  0.72           O  
ATOM   2043  H   GLY A 143       8.710   2.758 -36.410  1.00  0.72           H  
ATOM   2044 1HA  GLY A 143      11.081   1.702 -37.566  1.00  0.72           H  
ATOM   2045 2HA  GLY A 143      10.787   3.399 -37.264  1.00  0.72           H  
ATOM   2046  N   SER A 144      11.441   2.697 -34.475  1.00  0.69           N  
ATOM   2047  CA  SER A 144      12.310   2.747 -33.312  1.00  0.69           C  
ATOM   2048  C   SER A 144      12.468   1.401 -32.618  1.00  0.69           C  
ATOM   2049  O   SER A 144      13.166   1.319 -31.611  1.00  0.69           O  
ATOM   2050  CB  SER A 144      11.776   3.749 -32.304  1.00  0.69           C  
ATOM   2051  OG  SER A 144      11.792   5.056 -32.823  1.00  0.69           O  
ATOM   2052  H   SER A 144      10.458   2.900 -34.347  1.00  0.69           H  
ATOM   2053  HA  SER A 144      13.298   3.073 -33.638  1.00  0.69           H  
ATOM   2054 1HB  SER A 144      10.751   3.473 -32.031  1.00  0.69           H  
ATOM   2055 2HB  SER A 144      12.372   3.704 -31.393  1.00  0.69           H  
ATOM   2056  HG  SER A 144      11.392   5.610 -32.148  1.00  0.69           H  
ATOM   2057  N   LEU A 145      11.795   0.352 -33.096  1.00  0.66           N  
ATOM   2058  CA  LEU A 145      11.925  -0.915 -32.394  1.00  0.66           C  
ATOM   2059  C   LEU A 145      13.389  -1.315 -32.474  1.00  0.66           C  
ATOM   2060  O   LEU A 145      13.960  -1.337 -33.560  1.00  0.66           O  
ATOM   2061  CB  LEU A 145      11.041  -1.989 -33.020  1.00  0.66           C  
ATOM   2062  CG  LEU A 145      10.768  -3.248 -32.171  1.00  0.66           C  
ATOM   2063  CD1 LEU A 145       9.952  -2.833 -30.972  1.00  0.66           C  
ATOM   2064  CD2 LEU A 145       9.971  -4.267 -32.973  1.00  0.66           C  
ATOM   2065  H   LEU A 145      11.215   0.418 -33.930  1.00  0.66           H  
ATOM   2066  HA  LEU A 145      11.643  -0.798 -31.361  1.00  0.66           H  
ATOM   2067 1HB  LEU A 145      10.099  -1.552 -33.310  1.00  0.66           H  
ATOM   2068 2HB  LEU A 145      11.557  -2.318 -33.902  1.00  0.66           H  
ATOM   2069  HG  LEU A 145      11.711  -3.682 -31.824  1.00  0.66           H  
ATOM   2070 1HD1 LEU A 145       9.754  -3.694 -30.354  1.00  0.66           H  
ATOM   2071 2HD1 LEU A 145      10.492  -2.106 -30.415  1.00  0.66           H  
ATOM   2072 3HD1 LEU A 145       9.013  -2.396 -31.303  1.00  0.66           H  
ATOM   2073 1HD2 LEU A 145       9.764  -5.120 -32.343  1.00  0.66           H  
ATOM   2074 2HD2 LEU A 145       9.032  -3.823 -33.301  1.00  0.66           H  
ATOM   2075 3HD2 LEU A 145      10.541  -4.577 -33.833  1.00  0.66           H  
ATOM   2076  N   TRP A 146      13.992  -1.640 -31.343  1.00  0.64           N  
ATOM   2077  CA  TRP A 146      15.373  -2.070 -31.265  1.00  0.64           C  
ATOM   2078  C   TRP A 146      15.459  -3.564 -30.968  1.00  0.64           C  
ATOM   2079  O   TRP A 146      16.368  -4.230 -31.455  1.00  0.64           O  
ATOM   2080  CB  TRP A 146      16.110  -1.322 -30.156  1.00  0.64           C  
ATOM   2081  CG  TRP A 146      16.293   0.135 -30.391  1.00  0.64           C  
ATOM   2082  CD1 TRP A 146      16.187   0.803 -31.563  1.00  0.64           C  
ATOM   2083  CD2 TRP A 146      16.603   1.127 -29.391  1.00  0.64           C  
ATOM   2084  NE1 TRP A 146      16.415   2.151 -31.362  1.00  0.64           N  
ATOM   2085  CE2 TRP A 146      16.667   2.359 -30.042  1.00  0.64           C  
ATOM   2086  CE3 TRP A 146      16.824   1.071 -28.012  1.00  0.64           C  
ATOM   2087  CZ2 TRP A 146      16.945   3.531 -29.364  1.00  0.64           C  
ATOM   2088  CZ3 TRP A 146      17.102   2.247 -27.333  1.00  0.64           C  
ATOM   2089  CH2 TRP A 146      17.161   3.445 -27.993  1.00  0.64           C  
ATOM   2090  H   TRP A 146      13.474  -1.581 -30.491  1.00  0.64           H  
ATOM   2091  HA  TRP A 146      15.860  -1.855 -32.210  1.00  0.64           H  
ATOM   2092 1HB  TRP A 146      15.558  -1.445 -29.221  1.00  0.64           H  
ATOM   2093 2HB  TRP A 146      17.089  -1.771 -30.014  1.00  0.64           H  
ATOM   2094  HD1 TRP A 146      15.952   0.343 -32.519  1.00  0.64           H  
ATOM   2095  HE1 TRP A 146      16.392   2.875 -32.063  1.00  0.64           H  
ATOM   2096  HE3 TRP A 146      16.777   0.120 -27.482  1.00  0.64           H  
ATOM   2097  HZ2 TRP A 146      16.995   4.495 -29.871  1.00  0.64           H  
ATOM   2098  HZ3 TRP A 146      17.273   2.195 -26.258  1.00  0.64           H  
ATOM   2099  HH2 TRP A 146      17.382   4.351 -27.429  1.00  0.64           H  
ATOM   2100  N   ASP A 147      14.484  -4.091 -30.215  1.00  0.62           N  
ATOM   2101  CA  ASP A 147      14.496  -5.491 -29.759  1.00  0.62           C  
ATOM   2102  C   ASP A 147      13.147  -6.210 -29.916  1.00  0.62           C  
ATOM   2103  O   ASP A 147      12.197  -5.942 -29.172  1.00  0.62           O  
ATOM   2104  CB  ASP A 147      14.946  -5.536 -28.280  1.00  0.62           C  
ATOM   2105  CG  ASP A 147      15.057  -6.953 -27.622  1.00  0.62           C  
ATOM   2106  OD1 ASP A 147      14.677  -7.929 -28.221  1.00  0.62           O  
ATOM   2107  OD2 ASP A 147      15.487  -7.003 -26.492  1.00  0.62           O  
ATOM   2108  H   ASP A 147      13.756  -3.468 -29.874  1.00  0.62           H  
ATOM   2109  HA  ASP A 147      15.228  -6.033 -30.355  1.00  0.62           H  
ATOM   2110 1HB  ASP A 147      15.931  -5.071 -28.210  1.00  0.62           H  
ATOM   2111 2HB  ASP A 147      14.270  -4.929 -27.684  1.00  0.62           H  
ATOM   2112  N   LEU A 148      13.076  -7.109 -30.903  1.00  0.61           N  
ATOM   2113  CA  LEU A 148      11.863  -7.887 -31.193  1.00  0.61           C  
ATOM   2114  C   LEU A 148      12.033  -9.366 -30.854  1.00  0.61           C  
ATOM   2115  O   LEU A 148      12.815 -10.064 -31.511  1.00  0.61           O  
ATOM   2116  CB  LEU A 148      11.484  -7.747 -32.661  1.00  0.61           C  
ATOM   2117  CG  LEU A 148      10.287  -8.589 -33.142  1.00  0.61           C  
ATOM   2118  CD1 LEU A 148       9.023  -8.238 -32.356  1.00  0.61           C  
ATOM   2119  CD2 LEU A 148      10.054  -8.287 -34.609  1.00  0.61           C  
ATOM   2120  H   LEU A 148      13.924  -7.274 -31.454  1.00  0.61           H  
ATOM   2121  HA  LEU A 148      11.048  -7.495 -30.585  1.00  0.61           H  
ATOM   2122 1HB  LEU A 148      11.284  -6.721 -32.873  1.00  0.61           H  
ATOM   2123 2HB  LEU A 148      12.347  -8.043 -33.257  1.00  0.61           H  
ATOM   2124  HG  LEU A 148      10.510  -9.649 -33.000  1.00  0.61           H  
ATOM   2125 1HD1 LEU A 148       8.193  -8.841 -32.713  1.00  0.61           H  
ATOM   2126 2HD1 LEU A 148       9.177  -8.439 -31.292  1.00  0.61           H  
ATOM   2127 3HD1 LEU A 148       8.794  -7.197 -32.495  1.00  0.61           H  
ATOM   2128 1HD2 LEU A 148       9.223  -8.872 -34.965  1.00  0.61           H  
ATOM   2129 2HD2 LEU A 148       9.826  -7.233 -34.720  1.00  0.61           H  
ATOM   2130 3HD2 LEU A 148      10.934  -8.526 -35.188  1.00  0.61           H  
ATOM   2131  N   ASN A 149      11.278  -9.842 -29.856  1.00  0.61           N  
ATOM   2132  CA  ASN A 149      11.415 -11.226 -29.419  1.00  0.61           C  
ATOM   2133  C   ASN A 149      10.161 -12.061 -29.678  1.00  0.61           C  
ATOM   2134  O   ASN A 149       9.140 -11.933 -29.006  1.00  0.61           O  
ATOM   2135  CB  ASN A 149      11.824 -11.293 -27.959  1.00  0.61           C  
ATOM   2136  CG  ASN A 149      12.198 -12.697 -27.497  1.00  0.61           C  
ATOM   2137  OD1 ASN A 149      11.945 -13.737 -28.138  1.00  0.61           O  
ATOM   2138  ND2 ASN A 149      12.834 -12.739 -26.355  1.00  0.61           N  
ATOM   2139  H   ASN A 149      10.628  -9.216 -29.375  1.00  0.61           H  
ATOM   2140  HA  ASN A 149      12.202 -11.679 -30.010  1.00  0.61           H  
ATOM   2141 1HB  ASN A 149      12.678 -10.628 -27.796  1.00  0.61           H  
ATOM   2142 2HB  ASN A 149      11.016 -10.934 -27.339  1.00  0.61           H  
ATOM   2143 1HD2 ASN A 149      13.124 -13.617 -25.973  1.00  0.61           H  
ATOM   2144 2HD2 ASN A 149      13.030 -11.890 -25.859  1.00  0.61           H  
ATOM   2145  N   LEU A 150      10.261 -12.929 -30.665  1.00  0.62           N  
ATOM   2146  CA  LEU A 150       9.202 -13.814 -31.132  1.00  0.62           C  
ATOM   2147  C   LEU A 150       9.559 -15.282 -30.861  1.00  0.62           C  
ATOM   2148  O   LEU A 150       8.982 -16.205 -31.450  1.00  0.62           O  
ATOM   2149  CB  LEU A 150       9.017 -13.559 -32.631  1.00  0.62           C  
ATOM   2150  CG  LEU A 150       8.426 -12.216 -33.021  1.00  0.62           C  
ATOM   2151  CD1 LEU A 150       8.578 -11.989 -34.499  1.00  0.62           C  
ATOM   2152  CD2 LEU A 150       6.965 -12.258 -32.694  1.00  0.62           C  
ATOM   2153  H   LEU A 150      11.149 -12.993 -31.157  1.00  0.62           H  
ATOM   2154  HA  LEU A 150       8.283 -13.573 -30.600  1.00  0.62           H  
ATOM   2155 1HB  LEU A 150       9.999 -13.583 -33.060  1.00  0.62           H  
ATOM   2156 2HB  LEU A 150       8.429 -14.344 -33.072  1.00  0.62           H  
ATOM   2157  HG  LEU A 150       8.916 -11.412 -32.476  1.00  0.62           H  
ATOM   2158 1HD1 LEU A 150       8.124 -11.043 -34.770  1.00  0.62           H  
ATOM   2159 2HD1 LEU A 150       9.636 -11.969 -34.756  1.00  0.62           H  
ATOM   2160 3HD1 LEU A 150       8.090 -12.794 -35.026  1.00  0.62           H  
ATOM   2161 1HD2 LEU A 150       6.506 -11.325 -32.964  1.00  0.62           H  
ATOM   2162 2HD2 LEU A 150       6.495 -13.064 -33.249  1.00  0.62           H  
ATOM   2163 3HD2 LEU A 150       6.840 -12.439 -31.645  1.00  0.62           H  
ATOM   2164  N   GLY A 151      10.520 -15.494 -29.975  1.00  0.63           N  
ATOM   2165  CA  GLY A 151      10.985 -16.842 -29.719  1.00  0.63           C  
ATOM   2166  C   GLY A 151       9.949 -17.755 -29.069  1.00  0.63           C  
ATOM   2167  O   GLY A 151       9.037 -17.297 -28.387  1.00  0.63           O  
ATOM   2168  H   GLY A 151      10.961 -14.713 -29.489  1.00  0.63           H  
ATOM   2169 1HA  GLY A 151      11.271 -17.257 -30.679  1.00  0.63           H  
ATOM   2170 2HA  GLY A 151      11.885 -16.811 -29.107  1.00  0.63           H  
ATOM   2171  N   TRP A 152      10.109 -19.051 -29.295  1.00  0.66           N  
ATOM   2172  CA  TRP A 152       9.280 -20.139 -28.790  1.00  0.66           C  
ATOM   2173  C   TRP A 152       7.848 -20.158 -29.311  1.00  0.66           C  
ATOM   2174  O   TRP A 152       7.048 -20.979 -28.860  1.00  0.66           O  
ATOM   2175  CB  TRP A 152       9.245 -20.100 -27.269  1.00  0.66           C  
ATOM   2176  CG  TRP A 152      10.564 -20.225 -26.625  1.00  0.66           C  
ATOM   2177  CD1 TRP A 152      11.253 -19.247 -25.969  1.00  0.66           C  
ATOM   2178  CD2 TRP A 152      11.360 -21.418 -26.525  1.00  0.66           C  
ATOM   2179  NE1 TRP A 152      12.428 -19.754 -25.472  1.00  0.66           N  
ATOM   2180  CE2 TRP A 152      12.505 -21.085 -25.798  1.00  0.66           C  
ATOM   2181  CE3 TRP A 152      11.192 -22.728 -26.978  1.00  0.66           C  
ATOM   2182  CZ2 TRP A 152      13.479 -22.021 -25.506  1.00  0.66           C  
ATOM   2183  CZ3 TRP A 152      12.166 -23.665 -26.684  1.00  0.66           C  
ATOM   2184  CH2 TRP A 152      13.274 -23.319 -25.963  1.00  0.66           C  
ATOM   2185  H   TRP A 152      10.894 -19.307 -29.871  1.00  0.66           H  
ATOM   2186  HA  TRP A 152       9.745 -21.076 -29.094  1.00  0.66           H  
ATOM   2187 1HB  TRP A 152       8.820 -19.192 -26.936  1.00  0.66           H  
ATOM   2188 2HB  TRP A 152       8.609 -20.903 -26.901  1.00  0.66           H  
ATOM   2189  HD1 TRP A 152      10.915 -18.219 -25.853  1.00  0.66           H  
ATOM   2190  HE1 TRP A 152      13.116 -19.237 -24.943  1.00  0.66           H  
ATOM   2191  HE3 TRP A 152      10.304 -23.006 -27.548  1.00  0.66           H  
ATOM   2192  HZ2 TRP A 152      14.373 -21.770 -24.935  1.00  0.66           H  
ATOM   2193  HZ3 TRP A 152      12.023 -24.686 -27.036  1.00  0.66           H  
ATOM   2194  HH2 TRP A 152      14.015 -24.082 -25.742  1.00  0.66           H  
ATOM   2195  N   ASN A 153       7.528 -19.319 -30.291  1.00  0.69           N  
ATOM   2196  CA  ASN A 153       6.207 -19.369 -30.890  1.00  0.69           C  
ATOM   2197  C   ASN A 153       6.223 -20.448 -31.957  1.00  0.69           C  
ATOM   2198  O   ASN A 153       7.161 -21.237 -32.000  1.00  0.69           O  
ATOM   2199  CB  ASN A 153       5.804 -18.024 -31.402  1.00  0.69           C  
ATOM   2200  CG  ASN A 153       6.565 -17.577 -32.504  1.00  0.69           C  
ATOM   2201  OD1 ASN A 153       7.192 -18.357 -33.247  1.00  0.69           O  
ATOM   2202  ND2 ASN A 153       6.575 -16.291 -32.662  1.00  0.69           N  
ATOM   2203  H   ASN A 153       8.189 -18.606 -30.613  1.00  0.69           H  
ATOM   2204  HA  ASN A 153       5.485 -19.673 -30.134  1.00  0.69           H  
ATOM   2205 1HB  ASN A 153       4.756 -18.042 -31.680  1.00  0.69           H  
ATOM   2206 2HB  ASN A 153       5.911 -17.294 -30.595  1.00  0.69           H  
ATOM   2207 1HD2 ASN A 153       7.117 -15.891 -33.390  1.00  0.69           H  
ATOM   2208 2HD2 ASN A 153       6.084 -15.702 -32.030  1.00  0.69           H  
ATOM   2209  N   SER A 154       5.201 -20.526 -32.803  1.00  0.73           N  
ATOM   2210  CA  SER A 154       5.130 -21.600 -33.787  1.00  0.73           C  
ATOM   2211  C   SER A 154       5.199 -21.076 -35.223  1.00  0.73           C  
ATOM   2212  O   SER A 154       4.637 -21.679 -36.145  1.00  0.73           O  
ATOM   2213  CB  SER A 154       3.857 -22.399 -33.581  1.00  0.73           C  
ATOM   2214  OG  SER A 154       3.841 -23.003 -32.315  1.00  0.73           O  
ATOM   2215  H   SER A 154       4.444 -19.845 -32.795  1.00  0.73           H  
ATOM   2216  HA  SER A 154       5.982 -22.263 -33.633  1.00  0.73           H  
ATOM   2217 1HB  SER A 154       2.992 -21.738 -33.686  1.00  0.73           H  
ATOM   2218 2HB  SER A 154       3.783 -23.162 -34.351  1.00  0.73           H  
ATOM   2219  HG  SER A 154       4.703 -23.419 -32.210  1.00  0.73           H  
ATOM   2220  N   LEU A 155       5.882 -19.954 -35.428  1.00  0.77           N  
ATOM   2221  CA  LEU A 155       5.973 -19.418 -36.782  1.00  0.77           C  
ATOM   2222  C   LEU A 155       6.733 -20.378 -37.689  1.00  0.77           C  
ATOM   2223  O   LEU A 155       7.798 -20.879 -37.319  1.00  0.77           O  
ATOM   2224  CB  LEU A 155       6.707 -18.068 -36.755  1.00  0.77           C  
ATOM   2225  CG  LEU A 155       5.971 -16.951 -35.986  1.00  0.77           C  
ATOM   2226  CD1 LEU A 155       6.856 -15.720 -35.840  1.00  0.77           C  
ATOM   2227  CD2 LEU A 155       4.744 -16.619 -36.677  1.00  0.77           C  
ATOM   2228  H   LEU A 155       6.326 -19.473 -34.642  1.00  0.77           H  
ATOM   2229  HA  LEU A 155       4.966 -19.281 -37.176  1.00  0.77           H  
ATOM   2230 1HB  LEU A 155       7.679 -18.207 -36.289  1.00  0.77           H  
ATOM   2231 2HB  LEU A 155       6.859 -17.729 -37.785  1.00  0.77           H  
ATOM   2232  HG  LEU A 155       5.713 -17.315 -35.023  1.00  0.77           H  
ATOM   2233 1HD1 LEU A 155       6.322 -14.966 -35.279  1.00  0.77           H  
ATOM   2234 2HD1 LEU A 155       7.770 -15.983 -35.312  1.00  0.77           H  
ATOM   2235 3HD1 LEU A 155       7.093 -15.338 -36.800  1.00  0.77           H  
ATOM   2236 1HD2 LEU A 155       4.196 -15.853 -36.127  1.00  0.77           H  
ATOM   2237 2HD2 LEU A 155       4.965 -16.264 -37.677  1.00  0.77           H  
ATOM   2238 3HD2 LEU A 155       4.176 -17.513 -36.729  1.00  0.77           H  
ATOM   2239  N   ALA A 156       6.186 -20.638 -38.877  1.00  0.82           N  
ATOM   2240  CA  ALA A 156       6.843 -21.513 -39.853  1.00  0.82           C  
ATOM   2241  C   ALA A 156       7.441 -20.697 -40.983  1.00  0.82           C  
ATOM   2242  O   ALA A 156       8.494 -21.025 -41.534  1.00  0.82           O  
ATOM   2243  CB  ALA A 156       5.858 -22.526 -40.400  1.00  0.82           C  
ATOM   2244  H   ALA A 156       5.291 -20.220 -39.099  1.00  0.82           H  
ATOM   2245  HA  ALA A 156       7.658 -22.035 -39.356  1.00  0.82           H  
ATOM   2246 1HB  ALA A 156       6.369 -23.178 -41.108  1.00  0.82           H  
ATOM   2247 2HB  ALA A 156       5.451 -23.122 -39.588  1.00  0.82           H  
ATOM   2248 3HB  ALA A 156       5.046 -22.005 -40.905  1.00  0.82           H  
ATOM   2249  N   VAL A 157       6.720 -19.653 -41.355  1.00  0.86           N  
ATOM   2250  CA  VAL A 157       7.116 -18.781 -42.438  1.00  0.86           C  
ATOM   2251  C   VAL A 157       7.061 -17.335 -42.002  1.00  0.86           C  
ATOM   2252  O   VAL A 157       6.060 -16.885 -41.444  1.00  0.86           O  
ATOM   2253  CB  VAL A 157       6.202 -18.974 -43.664  1.00  0.86           C  
ATOM   2254  CG1 VAL A 157       6.617 -18.006 -44.780  1.00  0.86           C  
ATOM   2255  CG2 VAL A 157       6.279 -20.423 -44.147  1.00  0.86           C  
ATOM   2256  H   VAL A 157       5.867 -19.450 -40.862  1.00  0.86           H  
ATOM   2257  HA  VAL A 157       8.142 -19.017 -42.723  1.00  0.86           H  
ATOM   2258  HB  VAL A 157       5.175 -18.738 -43.388  1.00  0.86           H  
ATOM   2259 1HG1 VAL A 157       5.960 -18.140 -45.638  1.00  0.86           H  
ATOM   2260 2HG1 VAL A 157       6.540 -16.978 -44.430  1.00  0.86           H  
ATOM   2261 3HG1 VAL A 157       7.645 -18.211 -45.077  1.00  0.86           H  
ATOM   2262 1HG2 VAL A 157       5.627 -20.550 -45.009  1.00  0.86           H  
ATOM   2263 2HG2 VAL A 157       7.305 -20.657 -44.429  1.00  0.86           H  
ATOM   2264 3HG2 VAL A 157       5.960 -21.098 -43.359  1.00  0.86           H  
ATOM   2265  N   LEU A 158       8.139 -16.618 -42.247  1.00  0.88           N  
ATOM   2266  CA  LEU A 158       8.203 -15.200 -41.959  1.00  0.88           C  
ATOM   2267  C   LEU A 158       8.112 -14.472 -43.294  1.00  0.88           C  
ATOM   2268  O   LEU A 158       8.987 -14.665 -44.131  1.00  0.88           O  
ATOM   2269  CB  LEU A 158       9.505 -14.894 -41.249  1.00  0.88           C  
ATOM   2270  CG  LEU A 158       9.665 -15.647 -39.989  1.00  0.88           C  
ATOM   2271  CD1 LEU A 158      10.980 -15.445 -39.433  1.00  0.88           C  
ATOM   2272  CD2 LEU A 158       8.684 -15.192 -39.014  1.00  0.88           C  
ATOM   2273  H   LEU A 158       8.934 -17.071 -42.678  1.00  0.88           H  
ATOM   2274  HA  LEU A 158       7.394 -14.929 -41.293  1.00  0.88           H  
ATOM   2275 1HB  LEU A 158      10.333 -15.139 -41.903  1.00  0.88           H  
ATOM   2276 2HB  LEU A 158       9.534 -13.832 -41.010  1.00  0.88           H  
ATOM   2277  HG  LEU A 158       9.518 -16.679 -40.190  1.00  0.88           H  
ATOM   2278 1HD1 LEU A 158      11.050 -16.010 -38.517  1.00  0.88           H  
ATOM   2279 2HD1 LEU A 158      11.723 -15.804 -40.129  1.00  0.88           H  
ATOM   2280 3HD1 LEU A 158      11.135 -14.396 -39.227  1.00  0.88           H  
ATOM   2281 1HD2 LEU A 158       8.827 -15.769 -38.108  1.00  0.88           H  
ATOM   2282 2HD2 LEU A 158       8.845 -14.140 -38.810  1.00  0.88           H  
ATOM   2283 3HD2 LEU A 158       7.671 -15.345 -39.398  1.00  0.88           H  
ATOM   2284  N   PRO A 159       7.042 -13.721 -43.577  1.00  0.89           N  
ATOM   2285  CA  PRO A 159       6.859 -13.003 -44.818  1.00  0.89           C  
ATOM   2286  C   PRO A 159       8.024 -12.066 -45.030  1.00  0.89           C  
ATOM   2287  O   PRO A 159       8.530 -11.480 -44.071  1.00  0.89           O  
ATOM   2288  CB  PRO A 159       5.547 -12.249 -44.586  1.00  0.89           C  
ATOM   2289  CG  PRO A 159       4.810 -13.075 -43.557  1.00  0.89           C  
ATOM   2290  CD  PRO A 159       5.887 -13.643 -42.656  1.00  0.89           C  
ATOM   2291  HA  PRO A 159       6.772 -13.720 -45.650  1.00  0.89           H  
ATOM   2292 1HB  PRO A 159       5.748 -11.220 -44.240  1.00  0.89           H  
ATOM   2293 2HB  PRO A 159       4.988 -12.152 -45.530  1.00  0.89           H  
ATOM   2294 1HG  PRO A 159       4.094 -12.434 -43.010  1.00  0.89           H  
ATOM   2295 2HG  PRO A 159       4.216 -13.855 -44.053  1.00  0.89           H  
ATOM   2296 1HD  PRO A 159       6.083 -12.989 -41.801  1.00  0.89           H  
ATOM   2297 2HD  PRO A 159       5.546 -14.638 -42.356  1.00  0.89           H  
ATOM   2298  N   ASP A 160       8.416 -11.857 -46.282  1.00  0.89           N  
ATOM   2299  CA  ASP A 160       9.556 -10.990 -46.585  1.00  0.89           C  
ATOM   2300  C   ASP A 160       9.373  -9.591 -46.015  1.00  0.89           C  
ATOM   2301  O   ASP A 160      10.336  -8.917 -45.659  1.00  0.89           O  
ATOM   2302  CB  ASP A 160       9.729 -10.833 -48.099  1.00  0.89           C  
ATOM   2303  CG  ASP A 160      10.235 -12.073 -48.839  1.00  0.89           C  
ATOM   2304  OD1 ASP A 160      10.681 -12.999 -48.211  1.00  0.89           O  
ATOM   2305  OD2 ASP A 160      10.182 -12.064 -50.043  1.00  0.89           O  
ATOM   2306  H   ASP A 160       7.948 -12.343 -47.034  1.00  0.89           H  
ATOM   2307  HA  ASP A 160      10.454 -11.431 -46.153  1.00  0.89           H  
ATOM   2308 1HB  ASP A 160       8.780 -10.531 -48.540  1.00  0.89           H  
ATOM   2309 2HB  ASP A 160      10.435 -10.024 -48.282  1.00  0.89           H  
ATOM   2310  N   ALA A 161       8.125  -9.140 -45.978  1.00  0.88           N  
ATOM   2311  CA  ALA A 161       7.795  -7.810 -45.509  1.00  0.88           C  
ATOM   2312  C   ALA A 161       7.665  -7.696 -43.991  1.00  0.88           C  
ATOM   2313  O   ALA A 161       7.534  -6.588 -43.466  1.00  0.88           O  
ATOM   2314  CB  ALA A 161       6.504  -7.364 -46.146  1.00  0.88           C  
ATOM   2315  H   ALA A 161       7.378  -9.752 -46.278  1.00  0.88           H  
ATOM   2316  HA  ALA A 161       8.587  -7.162 -45.818  1.00  0.88           H  
ATOM   2317 1HB  ALA A 161       6.271  -6.349 -45.833  1.00  0.88           H  
ATOM   2318 2HB  ALA A 161       6.597  -7.401 -47.228  1.00  0.88           H  
ATOM   2319 3HB  ALA A 161       5.711  -8.034 -45.828  1.00  0.88           H  
ATOM   2320  N   ALA A 162       7.752  -8.812 -43.270  1.00  0.87           N  
ATOM   2321  CA  ALA A 162       7.473  -8.832 -41.833  1.00  0.87           C  
ATOM   2322  C   ALA A 162       8.292  -7.864 -41.013  1.00  0.87           C  
ATOM   2323  O   ALA A 162       7.801  -7.338 -40.014  1.00  0.87           O  
ATOM   2324  CB  ALA A 162       7.734 -10.217 -41.281  1.00  0.87           C  
ATOM   2325  H   ALA A 162       7.964  -9.697 -43.723  1.00  0.87           H  
ATOM   2326  HA  ALA A 162       6.417  -8.578 -41.702  1.00  0.87           H  
ATOM   2327 1HB  ALA A 162       7.484 -10.242 -40.223  1.00  0.87           H  
ATOM   2328 2HB  ALA A 162       7.126 -10.931 -41.818  1.00  0.87           H  
ATOM   2329 3HB  ALA A 162       8.788 -10.470 -41.412  1.00  0.87           H  
ATOM   2330  N   PHE A 163       9.539  -7.639 -41.393  1.00  0.86           N  
ATOM   2331  CA  PHE A 163      10.378  -6.773 -40.596  1.00  0.86           C  
ATOM   2332  C   PHE A 163      10.768  -5.486 -41.345  1.00  0.86           C  
ATOM   2333  O   PHE A 163      11.666  -4.765 -40.918  1.00  0.86           O  
ATOM   2334  CB  PHE A 163      11.624  -7.561 -40.179  1.00  0.86           C  
ATOM   2335  CG  PHE A 163      11.306  -8.894 -39.495  1.00  0.86           C  
ATOM   2336  CD1 PHE A 163      11.797 -10.086 -40.029  1.00  0.86           C  
ATOM   2337  CD2 PHE A 163      10.480  -8.974 -38.372  1.00  0.86           C  
ATOM   2338  CE1 PHE A 163      11.486 -11.304 -39.451  1.00  0.86           C  
ATOM   2339  CE2 PHE A 163      10.169 -10.202 -37.808  1.00  0.86           C  
ATOM   2340  CZ  PHE A 163      10.674 -11.360 -38.351  1.00  0.86           C  
ATOM   2341  H   PHE A 163       9.902  -8.080 -42.229  1.00  0.86           H  
ATOM   2342  HA  PHE A 163       9.833  -6.487 -39.698  1.00  0.86           H  
ATOM   2343 1HB  PHE A 163      12.249  -7.760 -41.052  1.00  0.86           H  
ATOM   2344 2HB  PHE A 163      12.195  -6.975 -39.488  1.00  0.86           H  
ATOM   2345  HD1 PHE A 163      12.436 -10.050 -40.920  1.00  0.86           H  
ATOM   2346  HD2 PHE A 163      10.062  -8.064 -37.944  1.00  0.86           H  
ATOM   2347  HE1 PHE A 163      11.882 -12.219 -39.879  1.00  0.86           H  
ATOM   2348  HE2 PHE A 163       9.517 -10.253 -36.939  1.00  0.86           H  
ATOM   2349  HZ  PHE A 163      10.424 -12.317 -37.914  1.00  0.86           H  
ATOM   2350  N   ARG A 164      10.092  -5.163 -42.458  1.00  0.85           N  
ATOM   2351  CA  ARG A 164      10.501  -3.979 -43.240  1.00  0.85           C  
ATOM   2352  C   ARG A 164      10.314  -2.629 -42.566  1.00  0.85           C  
ATOM   2353  O   ARG A 164      11.047  -1.687 -42.859  1.00  0.85           O  
ATOM   2354  CB  ARG A 164       9.830  -3.934 -44.598  1.00  0.85           C  
ATOM   2355  CG  ARG A 164      10.377  -4.946 -45.578  1.00  0.85           C  
ATOM   2356  CD  ARG A 164       9.671  -4.904 -46.893  1.00  0.85           C  
ATOM   2357  NE  ARG A 164      10.158  -5.950 -47.789  1.00  0.85           N  
ATOM   2358  CZ  ARG A 164       9.538  -6.355 -48.912  1.00  0.85           C  
ATOM   2359  NH1 ARG A 164       8.402  -5.802 -49.278  1.00  0.85           N  
ATOM   2360  NH2 ARG A 164      10.073  -7.312 -49.646  1.00  0.85           N  
ATOM   2361  H   ARG A 164       9.302  -5.734 -42.771  1.00  0.85           H  
ATOM   2362  HA  ARG A 164      11.566  -4.087 -43.439  1.00  0.85           H  
ATOM   2363 1HB  ARG A 164       8.764  -4.142 -44.481  1.00  0.85           H  
ATOM   2364 2HB  ARG A 164       9.931  -2.940 -45.032  1.00  0.85           H  
ATOM   2365 1HG  ARG A 164      11.426  -4.716 -45.763  1.00  0.85           H  
ATOM   2366 2HG  ARG A 164      10.312  -5.941 -45.148  1.00  0.85           H  
ATOM   2367 1HD  ARG A 164       8.601  -5.035 -46.750  1.00  0.85           H  
ATOM   2368 2HD  ARG A 164       9.854  -3.944 -47.366  1.00  0.85           H  
ATOM   2369  HE  ARG A 164      11.030  -6.410 -47.542  1.00  0.85           H  
ATOM   2370 1HH1 ARG A 164       7.993  -5.070 -48.716  1.00  0.85           H  
ATOM   2371 2HH1 ARG A 164       7.940  -6.109 -50.121  1.00  0.85           H  
ATOM   2372 1HH2 ARG A 164      10.948  -7.734 -49.361  1.00  0.85           H  
ATOM   2373 2HH2 ARG A 164       9.613  -7.621 -50.489  1.00  0.85           H  
ATOM   2374  N   GLY A 165       9.347  -2.508 -41.667  1.00  0.83           N  
ATOM   2375  CA  GLY A 165       9.139  -1.227 -41.005  1.00  0.83           C  
ATOM   2376  C   GLY A 165      10.117  -1.033 -39.845  1.00  0.83           C  
ATOM   2377  O   GLY A 165      10.230   0.055 -39.280  1.00  0.83           O  
ATOM   2378  H   GLY A 165       8.762  -3.301 -41.446  1.00  0.83           H  
ATOM   2379 1HA  GLY A 165       9.259  -0.419 -41.727  1.00  0.83           H  
ATOM   2380 2HA  GLY A 165       8.118  -1.177 -40.631  1.00  0.83           H  
ATOM   2381  N   LEU A 166      10.884  -2.068 -39.512  1.00  0.80           N  
ATOM   2382  CA  LEU A 166      11.751  -2.007 -38.351  1.00  0.80           C  
ATOM   2383  C   LEU A 166      13.144  -1.501 -38.693  1.00  0.80           C  
ATOM   2384  O   LEU A 166      14.150  -2.190 -38.501  1.00  0.80           O  
ATOM   2385  CB  LEU A 166      11.797  -3.395 -37.756  1.00  0.80           C  
ATOM   2386  CG  LEU A 166      10.452  -3.943 -37.410  1.00  0.80           C  
ATOM   2387  CD1 LEU A 166      10.592  -5.330 -36.830  1.00  0.80           C  
ATOM   2388  CD2 LEU A 166       9.817  -2.995 -36.477  1.00  0.80           C  
ATOM   2389  H   LEU A 166      10.870  -2.934 -40.050  1.00  0.80           H  
ATOM   2390  HA  LEU A 166      11.310  -1.327 -37.620  1.00  0.80           H  
ATOM   2391 1HB  LEU A 166      12.283  -4.071 -38.450  1.00  0.80           H  
ATOM   2392 2HB  LEU A 166      12.361  -3.352 -36.841  1.00  0.80           H  
ATOM   2393  HG  LEU A 166       9.843  -4.026 -38.312  1.00  0.80           H  
ATOM   2394 1HD1 LEU A 166       9.607  -5.722 -36.587  1.00  0.80           H  
ATOM   2395 2HD1 LEU A 166      11.071  -5.972 -37.555  1.00  0.80           H  
ATOM   2396 3HD1 LEU A 166      11.197  -5.290 -35.936  1.00  0.80           H  
ATOM   2397 1HD2 LEU A 166       8.868  -3.324 -36.203  1.00  0.80           H  
ATOM   2398 2HD2 LEU A 166      10.413  -2.909 -35.618  1.00  0.80           H  
ATOM   2399 3HD2 LEU A 166       9.732  -2.017 -36.952  1.00  0.80           H  
ATOM   2400  N   GLY A 167      13.190  -0.256 -39.147  1.00  0.77           N  
ATOM   2401  CA  GLY A 167      14.420   0.369 -39.632  1.00  0.77           C  
ATOM   2402  C   GLY A 167      15.570   0.390 -38.624  1.00  0.77           C  
ATOM   2403  O   GLY A 167      16.731   0.260 -39.011  1.00  0.77           O  
ATOM   2404  H   GLY A 167      12.292   0.224 -39.212  1.00  0.77           H  
ATOM   2405 1HA  GLY A 167      14.744  -0.158 -40.531  1.00  0.77           H  
ATOM   2406 2HA  GLY A 167      14.196   1.389 -39.940  1.00  0.77           H  
ATOM   2407  N   SER A 168      15.254   0.528 -37.336  1.00  0.73           N  
ATOM   2408  CA  SER A 168      16.276   0.573 -36.291  1.00  0.73           C  
ATOM   2409  C   SER A 168      16.526  -0.749 -35.554  1.00  0.73           C  
ATOM   2410  O   SER A 168      17.257  -0.741 -34.563  1.00  0.73           O  
ATOM   2411  CB  SER A 168      15.894   1.578 -35.228  1.00  0.73           C  
ATOM   2412  OG  SER A 168      15.746   2.861 -35.759  1.00  0.73           O  
ATOM   2413  H   SER A 168      14.283   0.678 -37.064  1.00  0.73           H  
ATOM   2414  HA  SER A 168      17.214   0.880 -36.753  1.00  0.73           H  
ATOM   2415 1HB  SER A 168      14.980   1.261 -34.725  1.00  0.73           H  
ATOM   2416 2HB  SER A 168      16.681   1.595 -34.480  1.00  0.73           H  
ATOM   2417  HG  SER A 168      14.831   2.875 -36.109  1.00  0.73           H  
ATOM   2418  N   LEU A 169      15.927  -1.867 -35.983  1.00  0.69           N  
ATOM   2419  CA  LEU A 169      16.036  -3.090 -35.168  1.00  0.69           C  
ATOM   2420  C   LEU A 169      17.494  -3.499 -34.989  1.00  0.69           C  
ATOM   2421  O   LEU A 169      18.244  -3.596 -35.958  1.00  0.69           O  
ATOM   2422  CB  LEU A 169      15.292  -4.240 -35.826  1.00  0.69           C  
ATOM   2423  CG  LEU A 169      14.927  -5.426 -34.944  1.00  0.69           C  
ATOM   2424  CD1 LEU A 169      13.893  -4.962 -33.936  1.00  0.69           C  
ATOM   2425  CD2 LEU A 169      14.350  -6.542 -35.787  1.00  0.69           C  
ATOM   2426  H   LEU A 169      15.365  -1.865 -36.835  1.00  0.69           H  
ATOM   2427  HA  LEU A 169      15.611  -2.910 -34.192  1.00  0.69           H  
ATOM   2428 1HB  LEU A 169      14.412  -3.864 -36.303  1.00  0.69           H  
ATOM   2429 2HB  LEU A 169      15.953  -4.628 -36.580  1.00  0.69           H  
ATOM   2430  HG  LEU A 169      15.807  -5.778 -34.399  1.00  0.69           H  
ATOM   2431 1HD1 LEU A 169      13.629  -5.786 -33.293  1.00  0.69           H  
ATOM   2432 2HD1 LEU A 169      14.300  -4.163 -33.349  1.00  0.69           H  
ATOM   2433 3HD1 LEU A 169      13.011  -4.605 -34.454  1.00  0.69           H  
ATOM   2434 1HD2 LEU A 169      14.073  -7.356 -35.135  1.00  0.69           H  
ATOM   2435 2HD2 LEU A 169      13.473  -6.186 -36.318  1.00  0.69           H  
ATOM   2436 3HD2 LEU A 169      15.091  -6.873 -36.497  1.00  0.69           H  
ATOM   2437  N   ARG A 170      17.886  -3.753 -33.737  1.00  0.66           N  
ATOM   2438  CA  ARG A 170      19.244  -4.137 -33.399  1.00  0.66           C  
ATOM   2439  C   ARG A 170      19.287  -5.606 -33.004  1.00  0.66           C  
ATOM   2440  O   ARG A 170      20.271  -6.299 -33.272  1.00  0.66           O  
ATOM   2441  CB  ARG A 170      19.742  -3.290 -32.248  1.00  0.66           C  
ATOM   2442  CG  ARG A 170      19.815  -1.808 -32.568  1.00  0.66           C  
ATOM   2443  CD  ARG A 170      20.171  -0.970 -31.392  1.00  0.66           C  
ATOM   2444  NE  ARG A 170      20.167   0.444 -31.736  1.00  0.66           N  
ATOM   2445  CZ  ARG A 170      20.243   1.459 -30.852  1.00  0.66           C  
ATOM   2446  NH1 ARG A 170      20.327   1.216 -29.564  1.00  0.66           N  
ATOM   2447  NH2 ARG A 170      20.231   2.705 -31.288  1.00  0.66           N  
ATOM   2448  H   ARG A 170      17.225  -3.680 -32.979  1.00  0.66           H  
ATOM   2449  HA  ARG A 170      19.884  -3.970 -34.260  1.00  0.66           H  
ATOM   2450 1HB  ARG A 170      19.073  -3.413 -31.394  1.00  0.66           H  
ATOM   2451 2HB  ARG A 170      20.733  -3.627 -31.945  1.00  0.66           H  
ATOM   2452 1HG  ARG A 170      20.541  -1.638 -33.368  1.00  0.66           H  
ATOM   2453 2HG  ARG A 170      18.839  -1.484 -32.898  1.00  0.66           H  
ATOM   2454 1HD  ARG A 170      19.446  -1.129 -30.596  1.00  0.66           H  
ATOM   2455 2HD  ARG A 170      21.166  -1.234 -31.040  1.00  0.66           H  
ATOM   2456  HE  ARG A 170      20.102   0.681 -32.718  1.00  0.66           H  
ATOM   2457 1HH1 ARG A 170      20.329   0.266 -29.229  1.00  0.66           H  
ATOM   2458 2HH1 ARG A 170      20.392   1.983 -28.909  1.00  0.66           H  
ATOM   2459 1HH2 ARG A 170      20.165   2.891 -32.280  1.00  0.66           H  
ATOM   2460 2HH2 ARG A 170      20.284   3.469 -30.632  1.00  0.66           H  
ATOM   2461  N   GLU A 171      18.206  -6.099 -32.403  1.00  0.63           N  
ATOM   2462  CA  GLU A 171      18.177  -7.482 -31.967  1.00  0.63           C  
ATOM   2463  C   GLU A 171      16.863  -8.141 -32.415  1.00  0.63           C  
ATOM   2464  O   GLU A 171      15.781  -7.554 -32.276  1.00  0.63           O  
ATOM   2465  CB  GLU A 171      18.328  -7.538 -30.436  1.00  0.63           C  
ATOM   2466  CG  GLU A 171      19.610  -6.811 -29.902  1.00  0.63           C  
ATOM   2467  CD  GLU A 171      19.813  -6.893 -28.407  1.00  0.63           C  
ATOM   2468  OE1 GLU A 171      19.090  -7.599 -27.760  1.00  0.63           O  
ATOM   2469  OE2 GLU A 171      20.689  -6.216 -27.915  1.00  0.63           O  
ATOM   2470  H   GLU A 171      17.423  -5.492 -32.197  1.00  0.63           H  
ATOM   2471  HA  GLU A 171      19.004  -8.017 -32.425  1.00  0.63           H  
ATOM   2472 1HB  GLU A 171      17.457  -7.085 -29.963  1.00  0.63           H  
ATOM   2473 2HB  GLU A 171      18.374  -8.580 -30.114  1.00  0.63           H  
ATOM   2474 1HG  GLU A 171      20.487  -7.208 -30.401  1.00  0.63           H  
ATOM   2475 2HG  GLU A 171      19.534  -5.761 -30.165  1.00  0.63           H  
ATOM   2476  N   LEU A 172      16.972  -9.368 -32.924  1.00  0.62           N  
ATOM   2477  CA  LEU A 172      15.816 -10.149 -33.366  1.00  0.62           C  
ATOM   2478  C   LEU A 172      15.897 -11.600 -32.928  1.00  0.62           C  
ATOM   2479  O   LEU A 172      16.845 -12.308 -33.284  1.00  0.62           O  
ATOM   2480  CB  LEU A 172      15.697 -10.062 -34.896  1.00  0.62           C  
ATOM   2481  CG  LEU A 172      14.592 -10.882 -35.600  1.00  0.62           C  
ATOM   2482  CD1 LEU A 172      13.208 -10.482 -35.107  1.00  0.62           C  
ATOM   2483  CD2 LEU A 172      14.671 -10.581 -37.099  1.00  0.62           C  
ATOM   2484  H   LEU A 172      17.909  -9.755 -33.033  1.00  0.62           H  
ATOM   2485  HA  LEU A 172      14.921  -9.714 -32.924  1.00  0.62           H  
ATOM   2486 1HB  LEU A 172      15.571  -9.035 -35.167  1.00  0.62           H  
ATOM   2487 2HB  LEU A 172      16.646 -10.395 -35.315  1.00  0.62           H  
ATOM   2488  HG  LEU A 172      14.747 -11.942 -35.410  1.00  0.62           H  
ATOM   2489 1HD1 LEU A 172      12.451 -11.062 -35.631  1.00  0.62           H  
ATOM   2490 2HD1 LEU A 172      13.127 -10.672 -34.036  1.00  0.62           H  
ATOM   2491 3HD1 LEU A 172      13.054  -9.435 -35.298  1.00  0.62           H  
ATOM   2492 1HD2 LEU A 172      13.907 -11.136 -37.626  1.00  0.62           H  
ATOM   2493 2HD2 LEU A 172      14.510  -9.517 -37.256  1.00  0.62           H  
ATOM   2494 3HD2 LEU A 172      15.645 -10.853 -37.483  1.00  0.62           H  
ATOM   2495  N   VAL A 173      14.898 -12.028 -32.160  1.00  0.62           N  
ATOM   2496  CA  VAL A 173      14.855 -13.400 -31.686  1.00  0.62           C  
ATOM   2497  C   VAL A 173      13.653 -14.135 -32.256  1.00  0.62           C  
ATOM   2498  O   VAL A 173      12.501 -13.747 -32.070  1.00  0.62           O  
ATOM   2499  CB  VAL A 173      14.813 -13.456 -30.152  1.00  0.62           C  
ATOM   2500  CG1 VAL A 173      14.740 -14.914 -29.694  1.00  0.62           C  
ATOM   2501  CG2 VAL A 173      16.020 -12.739 -29.572  1.00  0.62           C  
ATOM   2502  H   VAL A 173      14.155 -11.372 -31.904  1.00  0.62           H  
ATOM   2503  HA  VAL A 173      15.754 -13.915 -32.021  1.00  0.62           H  
ATOM   2504  HB  VAL A 173      13.934 -12.978 -29.810  1.00  0.62           H  
ATOM   2505 1HG1 VAL A 173      14.685 -14.951 -28.608  1.00  0.62           H  
ATOM   2506 2HG1 VAL A 173      13.851 -15.381 -30.113  1.00  0.62           H  
ATOM   2507 3HG1 VAL A 173      15.624 -15.453 -30.029  1.00  0.62           H  
ATOM   2508 1HG2 VAL A 173      15.970 -12.774 -28.485  1.00  0.62           H  
ATOM   2509 2HG2 VAL A 173      16.934 -13.220 -29.906  1.00  0.62           H  
ATOM   2510 3HG2 VAL A 173      16.019 -11.697 -29.898  1.00  0.62           H  
ATOM   2511  N   LEU A 174      13.950 -15.202 -32.964  1.00  0.63           N  
ATOM   2512  CA  LEU A 174      12.996 -16.069 -33.631  1.00  0.63           C  
ATOM   2513  C   LEU A 174      13.214 -17.524 -33.198  1.00  0.63           C  
ATOM   2514  O   LEU A 174      12.609 -18.465 -33.720  1.00  0.63           O  
ATOM   2515  CB  LEU A 174      13.219 -15.866 -35.126  1.00  0.63           C  
ATOM   2516  CG  LEU A 174      12.841 -14.479 -35.683  1.00  0.63           C  
ATOM   2517  CD1 LEU A 174      13.417 -14.295 -37.081  1.00  0.63           C  
ATOM   2518  CD2 LEU A 174      11.337 -14.400 -35.728  1.00  0.63           C  
ATOM   2519  H   LEU A 174      14.933 -15.443 -33.069  1.00  0.63           H  
ATOM   2520  HA  LEU A 174      11.985 -15.765 -33.357  1.00  0.63           H  
ATOM   2521 1HB  LEU A 174      14.271 -15.961 -35.278  1.00  0.63           H  
ATOM   2522 2HB  LEU A 174      12.708 -16.632 -35.690  1.00  0.63           H  
ATOM   2523  HG  LEU A 174      13.222 -13.696 -35.040  1.00  0.63           H  
ATOM   2524 1HD1 LEU A 174      13.121 -13.328 -37.471  1.00  0.63           H  
ATOM   2525 2HD1 LEU A 174      14.501 -14.343 -37.026  1.00  0.63           H  
ATOM   2526 3HD1 LEU A 174      13.062 -15.069 -37.730  1.00  0.63           H  
ATOM   2527 1HD2 LEU A 174      11.037 -13.434 -36.102  1.00  0.63           H  
ATOM   2528 2HD2 LEU A 174      10.941 -15.176 -36.367  1.00  0.63           H  
ATOM   2529 3HD2 LEU A 174      10.957 -14.540 -34.736  1.00  0.63           H  
ATOM   2530  N   ALA A 175      14.088 -17.691 -32.224  1.00  0.64           N  
ATOM   2531  CA  ALA A 175      14.474 -19.003 -31.746  1.00  0.64           C  
ATOM   2532  C   ALA A 175      13.318 -19.791 -31.202  1.00  0.64           C  
ATOM   2533  O   ALA A 175      12.446 -19.231 -30.570  1.00  0.64           O  
ATOM   2534  CB  ALA A 175      15.487 -18.874 -30.651  1.00  0.64           C  
ATOM   2535  H   ALA A 175      14.540 -16.878 -31.830  1.00  0.64           H  
ATOM   2536  HA  ALA A 175      14.894 -19.532 -32.592  1.00  0.64           H  
ATOM   2537 1HB  ALA A 175      15.792 -19.864 -30.331  1.00  0.64           H  
ATOM   2538 2HB  ALA A 175      16.320 -18.345 -31.037  1.00  0.64           H  
ATOM   2539 3HB  ALA A 175      15.065 -18.334 -29.812  1.00  0.64           H  
ATOM   2540  N   GLY A 176      13.320 -21.090 -31.414  1.00  0.67           N  
ATOM   2541  CA  GLY A 176      12.296 -21.976 -30.877  1.00  0.67           C  
ATOM   2542  C   GLY A 176      11.110 -22.165 -31.811  1.00  0.67           C  
ATOM   2543  O   GLY A 176      10.266 -23.025 -31.561  1.00  0.67           O  
ATOM   2544  H   GLY A 176      14.090 -21.480 -31.953  1.00  0.67           H  
ATOM   2545 1HA  GLY A 176      12.735 -22.950 -30.673  1.00  0.67           H  
ATOM   2546 2HA  GLY A 176      11.954 -21.588 -29.920  1.00  0.67           H  
ATOM   2547  N   ASN A 177      11.047 -21.379 -32.887  1.00  0.70           N  
ATOM   2548  CA  ASN A 177       9.947 -21.489 -33.835  1.00  0.70           C  
ATOM   2549  C   ASN A 177      10.237 -22.656 -34.761  1.00  0.70           C  
ATOM   2550  O   ASN A 177      11.087 -23.480 -34.453  1.00  0.70           O  
ATOM   2551  CB  ASN A 177       9.728 -20.203 -34.589  1.00  0.70           C  
ATOM   2552  CG  ASN A 177      10.773 -19.899 -35.540  1.00  0.70           C  
ATOM   2553  OD1 ASN A 177      11.536 -20.790 -35.962  1.00  0.70           O  
ATOM   2554  ND2 ASN A 177      10.853 -18.647 -35.920  1.00  0.70           N  
ATOM   2555  H   ASN A 177      11.754 -20.658 -33.044  1.00  0.70           H  
ATOM   2556  HA  ASN A 177       9.039 -21.731 -33.297  1.00  0.70           H  
ATOM   2557 1HB  ASN A 177       8.775 -20.242 -35.101  1.00  0.70           H  
ATOM   2558 2HB  ASN A 177       9.667 -19.381 -33.874  1.00  0.70           H  
ATOM   2559 1HD2 ASN A 177      11.557 -18.377 -36.575  1.00  0.70           H  
ATOM   2560 2HD2 ASN A 177      10.226 -17.973 -35.535  1.00  0.70           H  
ATOM   2561  N   ARG A 178       9.515 -22.779 -35.866  1.00  0.74           N  
ATOM   2562  CA  ARG A 178       9.677 -23.934 -36.737  1.00  0.74           C  
ATOM   2563  C   ARG A 178      10.036 -23.562 -38.177  1.00  0.74           C  
ATOM   2564  O   ARG A 178       9.574 -24.204 -39.123  1.00  0.74           O  
ATOM   2565  CB  ARG A 178       8.424 -24.815 -36.674  1.00  0.74           C  
ATOM   2566  CG  ARG A 178       7.110 -24.115 -36.926  1.00  0.74           C  
ATOM   2567  CD  ARG A 178       5.965 -25.053 -36.846  1.00  0.74           C  
ATOM   2568  NE  ARG A 178       4.684 -24.374 -36.974  1.00  0.74           N  
ATOM   2569  CZ  ARG A 178       3.510 -24.994 -37.186  1.00  0.74           C  
ATOM   2570  NH1 ARG A 178       3.470 -26.306 -37.330  1.00  0.74           N  
ATOM   2571  NH2 ARG A 178       2.398 -24.290 -37.252  1.00  0.74           N  
ATOM   2572  H   ARG A 178       8.837 -22.067 -36.137  1.00  0.74           H  
ATOM   2573  HA  ARG A 178      10.501 -24.532 -36.348  1.00  0.74           H  
ATOM   2574 1HB  ARG A 178       8.511 -25.612 -37.410  1.00  0.74           H  
ATOM   2575 2HB  ARG A 178       8.364 -25.284 -35.692  1.00  0.74           H  
ATOM   2576 1HG  ARG A 178       6.967 -23.320 -36.198  1.00  0.74           H  
ATOM   2577 2HG  ARG A 178       7.125 -23.694 -37.909  1.00  0.74           H  
ATOM   2578 1HD  ARG A 178       6.043 -25.783 -37.648  1.00  0.74           H  
ATOM   2579 2HD  ARG A 178       5.982 -25.563 -35.885  1.00  0.74           H  
ATOM   2580  HE  ARG A 178       4.665 -23.354 -36.832  1.00  0.74           H  
ATOM   2581 1HH1 ARG A 178       4.324 -26.844 -37.280  1.00  0.74           H  
ATOM   2582 2HH1 ARG A 178       2.589 -26.771 -37.490  1.00  0.74           H  
ATOM   2583 1HH2 ARG A 178       2.432 -23.282 -37.144  1.00  0.74           H  
ATOM   2584 2HH2 ARG A 178       1.518 -24.752 -37.411  1.00  0.74           H  
ATOM   2585  N   LEU A 179      10.888 -22.543 -38.348  1.00  0.77           N  
ATOM   2586  CA  LEU A 179      11.274 -22.147 -39.709  1.00  0.77           C  
ATOM   2587  C   LEU A 179      12.097 -23.253 -40.365  1.00  0.77           C  
ATOM   2588  O   LEU A 179      12.958 -23.848 -39.714  1.00  0.77           O  
ATOM   2589  CB  LEU A 179      12.202 -20.916 -39.732  1.00  0.77           C  
ATOM   2590  CG  LEU A 179      11.727 -19.680 -39.112  1.00  0.77           C  
ATOM   2591  CD1 LEU A 179      12.811 -18.609 -39.293  1.00  0.77           C  
ATOM   2592  CD2 LEU A 179      10.363 -19.313 -39.608  1.00  0.77           C  
ATOM   2593  H   LEU A 179      11.223 -22.022 -37.534  1.00  0.77           H  
ATOM   2594  HA  LEU A 179      10.378 -21.966 -40.297  1.00  0.77           H  
ATOM   2595 1HB  LEU A 179      13.132 -21.186 -39.235  1.00  0.77           H  
ATOM   2596 2HB  LEU A 179      12.437 -20.687 -40.777  1.00  0.77           H  
ATOM   2597  HG  LEU A 179      11.658 -19.847 -38.108  1.00  0.77           H  
ATOM   2598 1HD1 LEU A 179      12.530 -17.711 -38.781  1.00  0.77           H  
ATOM   2599 2HD1 LEU A 179      13.744 -18.978 -38.871  1.00  0.77           H  
ATOM   2600 3HD1 LEU A 179      12.947 -18.403 -40.354  1.00  0.77           H  
ATOM   2601 1HD2 LEU A 179      10.031 -18.442 -39.082  1.00  0.77           H  
ATOM   2602 2HD2 LEU A 179      10.381 -19.125 -40.684  1.00  0.77           H  
ATOM   2603 3HD2 LEU A 179       9.690 -20.131 -39.388  1.00  0.77           H  
ATOM   2604  N   ALA A 180      11.836 -23.534 -41.651  1.00  0.81           N  
ATOM   2605  CA  ALA A 180      12.625 -24.519 -42.414  1.00  0.81           C  
ATOM   2606  C   ALA A 180      13.667 -23.831 -43.300  1.00  0.81           C  
ATOM   2607  O   ALA A 180      14.737 -24.384 -43.591  1.00  0.81           O  
ATOM   2608  CB  ALA A 180      11.729 -25.396 -43.257  1.00  0.81           C  
ATOM   2609  H   ALA A 180      11.079 -23.044 -42.107  1.00  0.81           H  
ATOM   2610  HA  ALA A 180      13.151 -25.151 -41.706  1.00  0.81           H  
ATOM   2611 1HB  ALA A 180      12.336 -26.129 -43.785  1.00  0.81           H  
ATOM   2612 2HB  ALA A 180      11.017 -25.911 -42.612  1.00  0.81           H  
ATOM   2613 3HB  ALA A 180      11.191 -24.785 -43.973  1.00  0.81           H  
ATOM   2614  N   TYR A 181      13.347 -22.626 -43.762  1.00  0.84           N  
ATOM   2615  CA  TYR A 181      14.266 -21.899 -44.627  1.00  0.84           C  
ATOM   2616  C   TYR A 181      14.344 -20.414 -44.276  1.00  0.84           C  
ATOM   2617  O   TYR A 181      13.365 -19.823 -43.812  1.00  0.84           O  
ATOM   2618  CB  TYR A 181      13.875 -22.059 -46.096  1.00  0.84           C  
ATOM   2619  CG  TYR A 181      13.847 -23.493 -46.602  1.00  0.84           C  
ATOM   2620  CD1 TYR A 181      12.671 -24.223 -46.555  1.00  0.84           C  
ATOM   2621  CD2 TYR A 181      15.005 -24.079 -47.098  1.00  0.84           C  
ATOM   2622  CE1 TYR A 181      12.644 -25.520 -47.008  1.00  0.84           C  
ATOM   2623  CE2 TYR A 181      14.979 -25.382 -47.552  1.00  0.84           C  
ATOM   2624  CZ  TYR A 181      13.801 -26.101 -47.511  1.00  0.84           C  
ATOM   2625  OH  TYR A 181      13.765 -27.409 -47.959  1.00  0.84           O  
ATOM   2626  H   TYR A 181      12.467 -22.207 -43.503  1.00  0.84           H  
ATOM   2627  HA  TYR A 181      15.267 -22.312 -44.494  1.00  0.84           H  
ATOM   2628 1HB  TYR A 181      12.887 -21.626 -46.254  1.00  0.84           H  
ATOM   2629 2HB  TYR A 181      14.577 -21.498 -46.712  1.00  0.84           H  
ATOM   2630  HD1 TYR A 181      11.763 -23.766 -46.161  1.00  0.84           H  
ATOM   2631  HD2 TYR A 181      15.933 -23.509 -47.128  1.00  0.84           H  
ATOM   2632  HE1 TYR A 181      11.715 -26.088 -46.970  1.00  0.84           H  
ATOM   2633  HE2 TYR A 181      15.887 -25.841 -47.942  1.00  0.84           H  
ATOM   2634  HH  TYR A 181      14.614 -27.631 -48.360  1.00  0.84           H  
ATOM   2635  N   LEU A 182      15.501 -19.814 -44.546  1.00  0.87           N  
ATOM   2636  CA  LEU A 182      15.707 -18.374 -44.415  1.00  0.87           C  
ATOM   2637  C   LEU A 182      15.922 -17.788 -45.792  1.00  0.87           C  
ATOM   2638  O   LEU A 182      16.852 -18.201 -46.484  1.00  0.87           O  
ATOM   2639  CB  LEU A 182      16.983 -18.060 -43.631  1.00  0.87           C  
ATOM   2640  CG  LEU A 182      17.108 -18.612 -42.285  1.00  0.87           C  
ATOM   2641  CD1 LEU A 182      18.490 -18.299 -41.776  1.00  0.87           C  
ATOM   2642  CD2 LEU A 182      16.031 -18.026 -41.395  1.00  0.87           C  
ATOM   2643  H   LEU A 182      16.263 -20.379 -44.888  1.00  0.87           H  
ATOM   2644  HA  LEU A 182      14.837 -17.913 -43.951  1.00  0.87           H  
ATOM   2645 1HB  LEU A 182      17.833 -18.420 -44.208  1.00  0.87           H  
ATOM   2646 2HB  LEU A 182      17.069 -16.974 -43.548  1.00  0.87           H  
ATOM   2647  HG  LEU A 182      17.010 -19.670 -42.335  1.00  0.87           H  
ATOM   2648 1HD1 LEU A 182      18.634 -18.722 -40.804  1.00  0.87           H  
ATOM   2649 2HD1 LEU A 182      19.220 -18.725 -42.452  1.00  0.87           H  
ATOM   2650 3HD1 LEU A 182      18.620 -17.222 -41.729  1.00  0.87           H  
ATOM   2651 1HD2 LEU A 182      16.118 -18.438 -40.402  1.00  0.87           H  
ATOM   2652 2HD2 LEU A 182      16.140 -16.946 -41.351  1.00  0.87           H  
ATOM   2653 3HD2 LEU A 182      15.051 -18.274 -41.805  1.00  0.87           H  
ATOM   2654  N   GLN A 183      15.081 -16.863 -46.226  1.00  0.88           N  
ATOM   2655  CA  GLN A 183      15.360 -16.303 -47.535  1.00  0.88           C  
ATOM   2656  C   GLN A 183      16.177 -15.037 -47.290  1.00  0.88           C  
ATOM   2657  O   GLN A 183      15.887 -14.325 -46.330  1.00  0.88           O  
ATOM   2658  CB  GLN A 183      14.082 -15.986 -48.311  1.00  0.88           C  
ATOM   2659  CG  GLN A 183      13.150 -17.171 -48.495  1.00  0.88           C  
ATOM   2660  CD  GLN A 183      13.789 -18.396 -49.183  1.00  0.88           C  
ATOM   2661  OE1 GLN A 183      14.534 -18.334 -50.188  1.00  0.88           O  
ATOM   2662  NE2 GLN A 183      13.436 -19.551 -48.626  1.00  0.88           N  
ATOM   2663  H   GLN A 183      14.301 -16.551 -45.663  1.00  0.88           H  
ATOM   2664  HA  GLN A 183      15.917 -17.033 -48.106  1.00  0.88           H  
ATOM   2665 1HB  GLN A 183      13.521 -15.204 -47.792  1.00  0.88           H  
ATOM   2666 2HB  GLN A 183      14.330 -15.599 -49.297  1.00  0.88           H  
ATOM   2667 1HG  GLN A 183      12.808 -17.487 -47.509  1.00  0.88           H  
ATOM   2668 2HG  GLN A 183      12.294 -16.851 -49.094  1.00  0.88           H  
ATOM   2669 1HE2 GLN A 183      13.751 -20.425 -48.987  1.00  0.88           H  
ATOM   2670 2HE2 GLN A 183      12.811 -19.535 -47.841  1.00  0.88           H  
ATOM   2671  N   PRO A 184      17.136 -14.678 -48.157  1.00  0.89           N  
ATOM   2672  CA  PRO A 184      17.909 -13.440 -48.107  1.00  0.89           C  
ATOM   2673  C   PRO A 184      17.057 -12.186 -47.942  1.00  0.89           C  
ATOM   2674  O   PRO A 184      17.440 -11.222 -47.283  1.00  0.89           O  
ATOM   2675  CB  PRO A 184      18.586 -13.460 -49.480  1.00  0.89           C  
ATOM   2676  CG  PRO A 184      18.752 -14.929 -49.801  1.00  0.89           C  
ATOM   2677  CD  PRO A 184      17.514 -15.585 -49.268  1.00  0.89           C  
ATOM   2678  HA  PRO A 184      18.646 -13.500 -47.293  1.00  0.89           H  
ATOM   2679 1HB  PRO A 184      17.962 -12.930 -50.212  1.00  0.89           H  
ATOM   2680 2HB  PRO A 184      19.534 -12.918 -49.435  1.00  0.89           H  
ATOM   2681 1HG  PRO A 184      18.879 -15.066 -50.884  1.00  0.89           H  
ATOM   2682 2HG  PRO A 184      19.656 -15.323 -49.330  1.00  0.89           H  
ATOM   2683 1HD  PRO A 184      16.726 -15.643 -50.037  1.00  0.89           H  
ATOM   2684 2HD  PRO A 184      17.816 -16.573 -48.887  1.00  0.89           H  
ATOM   2685  N   ALA A 185      15.873 -12.209 -48.542  1.00  0.88           N  
ATOM   2686  CA  ALA A 185      14.939 -11.096 -48.498  1.00  0.88           C  
ATOM   2687  C   ALA A 185      14.433 -10.757 -47.093  1.00  0.88           C  
ATOM   2688  O   ALA A 185      14.162  -9.589 -46.788  1.00  0.88           O  
ATOM   2689  CB  ALA A 185      13.757 -11.411 -49.380  1.00  0.88           C  
ATOM   2690  H   ALA A 185      15.600 -13.028 -49.063  1.00  0.88           H  
ATOM   2691  HA  ALA A 185      15.454 -10.219 -48.889  1.00  0.88           H  
ATOM   2692 1HB  ALA A 185      13.070 -10.566 -49.388  1.00  0.88           H  
ATOM   2693 2HB  ALA A 185      14.094 -11.612 -50.393  1.00  0.88           H  
ATOM   2694 3HB  ALA A 185      13.237 -12.291 -48.989  1.00  0.88           H  
ATOM   2695  N   LEU A 186      14.291 -11.777 -46.246  1.00  0.88           N  
ATOM   2696  CA  LEU A 186      13.668 -11.630 -44.933  1.00  0.88           C  
ATOM   2697  C   LEU A 186      14.270 -10.580 -44.026  1.00  0.88           C  
ATOM   2698  O   LEU A 186      13.553  -9.918 -43.275  1.00  0.88           O  
ATOM   2699  CB  LEU A 186      13.690 -12.952 -44.187  1.00  0.88           C  
ATOM   2700  CG  LEU A 186      13.033 -12.901 -42.830  1.00  0.88           C  
ATOM   2701  CD1 LEU A 186      11.556 -12.507 -43.000  1.00  0.88           C  
ATOM   2702  CD2 LEU A 186      13.175 -14.236 -42.164  1.00  0.88           C  
ATOM   2703  H   LEU A 186      14.636 -12.700 -46.508  1.00  0.88           H  
ATOM   2704  HA  LEU A 186      12.627 -11.357 -45.100  1.00  0.88           H  
ATOM   2705 1HB  LEU A 186      13.180 -13.704 -44.788  1.00  0.88           H  
ATOM   2706 2HB  LEU A 186      14.730 -13.259 -44.049  1.00  0.88           H  
ATOM   2707  HG  LEU A 186      13.523 -12.143 -42.223  1.00  0.88           H  
ATOM   2708 1HD1 LEU A 186      11.069 -12.454 -42.047  1.00  0.88           H  
ATOM   2709 2HD1 LEU A 186      11.482 -11.533 -43.487  1.00  0.88           H  
ATOM   2710 3HD1 LEU A 186      11.051 -13.247 -43.617  1.00  0.88           H  
ATOM   2711 1HD2 LEU A 186      12.731 -14.174 -41.196  1.00  0.88           H  
ATOM   2712 2HD2 LEU A 186      12.681 -15.002 -42.758  1.00  0.88           H  
ATOM   2713 3HD2 LEU A 186      14.220 -14.481 -42.070  1.00  0.88           H  
ATOM   2714  N   PHE A 187      15.583 -10.446 -44.050  1.00  0.88           N  
ATOM   2715  CA  PHE A 187      16.236  -9.514 -43.158  1.00  0.88           C  
ATOM   2716  C   PHE A 187      16.775  -8.321 -43.959  1.00  0.88           C  
ATOM   2717  O   PHE A 187      17.596  -7.550 -43.462  1.00  0.88           O  
ATOM   2718  CB  PHE A 187      17.387 -10.228 -42.434  1.00  0.88           C  
ATOM   2719  CG  PHE A 187      16.991 -11.512 -41.682  1.00  0.88           C  
ATOM   2720  CD1 PHE A 187      17.586 -12.735 -42.035  1.00  0.88           C  
ATOM   2721  CD2 PHE A 187      16.034 -11.522 -40.666  1.00  0.88           C  
ATOM   2722  CE1 PHE A 187      17.242 -13.909 -41.390  1.00  0.88           C  
ATOM   2723  CE2 PHE A 187      15.694 -12.701 -40.025  1.00  0.88           C  
ATOM   2724  CZ  PHE A 187      16.298 -13.888 -40.386  1.00  0.88           C  
ATOM   2725  H   PHE A 187      16.133 -11.001 -44.697  1.00  0.88           H  
ATOM   2726  HA  PHE A 187      15.516  -9.149 -42.426  1.00  0.88           H  
ATOM   2727 1HB  PHE A 187      18.172 -10.476 -43.150  1.00  0.88           H  
ATOM   2728 2HB  PHE A 187      17.808  -9.551 -41.705  1.00  0.88           H  
ATOM   2729  HD1 PHE A 187      18.335 -12.754 -42.836  1.00  0.88           H  
ATOM   2730  HD2 PHE A 187      15.543 -10.599 -40.379  1.00  0.88           H  
ATOM   2731  HE1 PHE A 187      17.716 -14.847 -41.679  1.00  0.88           H  
ATOM   2732  HE2 PHE A 187      14.945 -12.697 -39.238  1.00  0.88           H  
ATOM   2733  HZ  PHE A 187      16.023 -14.808 -39.886  1.00  0.88           H  
ATOM   2734  N   SER A 188      16.297  -8.138 -45.199  1.00  0.87           N  
ATOM   2735  CA  SER A 188      16.821  -7.087 -46.082  1.00  0.87           C  
ATOM   2736  C   SER A 188      16.654  -5.647 -45.600  1.00  0.87           C  
ATOM   2737  O   SER A 188      17.396  -4.762 -46.021  1.00  0.87           O  
ATOM   2738  CB  SER A 188      16.183  -7.213 -47.451  1.00  0.87           C  
ATOM   2739  OG  SER A 188      14.797  -6.984 -47.395  1.00  0.87           O  
ATOM   2740  H   SER A 188      15.571  -8.753 -45.572  1.00  0.87           H  
ATOM   2741  HA  SER A 188      17.891  -7.270 -46.200  1.00  0.87           H  
ATOM   2742 1HB  SER A 188      16.644  -6.492 -48.122  1.00  0.87           H  
ATOM   2743 2HB  SER A 188      16.380  -8.203 -47.854  1.00  0.87           H  
ATOM   2744  HG  SER A 188      14.409  -7.808 -47.015  1.00  0.87           H  
ATOM   2745  N   GLY A 189      15.688  -5.386 -44.726  1.00  0.84           N  
ATOM   2746  CA  GLY A 189      15.502  -4.029 -44.232  1.00  0.84           C  
ATOM   2747  C   GLY A 189      16.188  -3.799 -42.888  1.00  0.84           C  
ATOM   2748  O   GLY A 189      16.140  -2.696 -42.342  1.00  0.84           O  
ATOM   2749  H   GLY A 189      15.091  -6.135 -44.409  1.00  0.84           H  
ATOM   2750 1HA  GLY A 189      15.885  -3.320 -44.965  1.00  0.84           H  
ATOM   2751 2HA  GLY A 189      14.435  -3.832 -44.131  1.00  0.84           H  
ATOM   2752  N   LEU A 190      16.823  -4.832 -42.340  1.00  0.81           N  
ATOM   2753  CA  LEU A 190      17.410  -4.713 -41.016  1.00  0.81           C  
ATOM   2754  C   LEU A 190      18.917  -4.430 -41.040  1.00  0.81           C  
ATOM   2755  O   LEU A 190      19.695  -5.144 -40.413  1.00  0.81           O  
ATOM   2756  CB  LEU A 190      17.129  -6.009 -40.284  1.00  0.81           C  
ATOM   2757  CG  LEU A 190      15.665  -6.412 -40.210  1.00  0.81           C  
ATOM   2758  CD1 LEU A 190      15.571  -7.738 -39.476  1.00  0.81           C  
ATOM   2759  CD2 LEU A 190      14.873  -5.311 -39.540  1.00  0.81           C  
ATOM   2760  H   LEU A 190      16.912  -5.719 -42.836  1.00  0.81           H  
ATOM   2761  HA  LEU A 190      16.916  -3.898 -40.489  1.00  0.81           H  
ATOM   2762 1HB  LEU A 190      17.682  -6.816 -40.760  1.00  0.81           H  
ATOM   2763 2HB  LEU A 190      17.466  -5.900 -39.267  1.00  0.81           H  
ATOM   2764  HG  LEU A 190      15.277  -6.564 -41.219  1.00  0.81           H  
ATOM   2765 1HD1 LEU A 190      14.536  -8.065 -39.425  1.00  0.81           H  
ATOM   2766 2HD1 LEU A 190      16.158  -8.472 -40.009  1.00  0.81           H  
ATOM   2767 3HD1 LEU A 190      15.964  -7.626 -38.476  1.00  0.81           H  
ATOM   2768 1HD2 LEU A 190      13.840  -5.573 -39.488  1.00  0.81           H  
ATOM   2769 2HD2 LEU A 190      15.242  -5.157 -38.558  1.00  0.81           H  
ATOM   2770 3HD2 LEU A 190      14.969  -4.380 -40.107  1.00  0.81           H  
ATOM   2771  N   ALA A 191      19.318  -3.323 -41.652  1.00  0.77           N  
ATOM   2772  CA  ALA A 191      20.737  -2.966 -41.801  1.00  0.77           C  
ATOM   2773  C   ALA A 191      21.477  -2.819 -40.468  1.00  0.77           C  
ATOM   2774  O   ALA A 191      22.688  -3.053 -40.391  1.00  0.77           O  
ATOM   2775  CB  ALA A 191      20.859  -1.669 -42.569  1.00  0.77           C  
ATOM   2776  H   ALA A 191      18.607  -2.746 -42.093  1.00  0.77           H  
ATOM   2777  HA  ALA A 191      21.219  -3.765 -42.368  1.00  0.77           H  
ATOM   2778 1HB  ALA A 191      21.906  -1.431 -42.717  1.00  0.77           H  
ATOM   2779 2HB  ALA A 191      20.372  -1.778 -43.539  1.00  0.77           H  
ATOM   2780 3HB  ALA A 191      20.378  -0.868 -42.005  1.00  0.77           H  
ATOM   2781  N   GLU A 192      20.746  -2.395 -39.439  1.00  0.72           N  
ATOM   2782  CA  GLU A 192      21.282  -2.142 -38.103  1.00  0.72           C  
ATOM   2783  C   GLU A 192      21.300  -3.377 -37.205  1.00  0.72           C  
ATOM   2784  O   GLU A 192      21.724  -3.294 -36.050  1.00  0.72           O  
ATOM   2785  CB  GLU A 192      20.454  -1.050 -37.408  1.00  0.72           C  
ATOM   2786  CG  GLU A 192      20.495   0.336 -38.068  1.00  0.72           C  
ATOM   2787  CD  GLU A 192      21.850   1.011 -37.993  1.00  0.72           C  
ATOM   2788  OE1 GLU A 192      22.423   1.019 -36.928  1.00  0.72           O  
ATOM   2789  OE2 GLU A 192      22.304   1.528 -38.988  1.00  0.72           O  
ATOM   2790  H   GLU A 192      19.760  -2.243 -39.594  1.00  0.72           H  
ATOM   2791  HA  GLU A 192      22.299  -1.789 -38.203  1.00  0.72           H  
ATOM   2792 1HB  GLU A 192      19.405  -1.366 -37.373  1.00  0.72           H  
ATOM   2793 2HB  GLU A 192      20.787  -0.944 -36.375  1.00  0.72           H  
ATOM   2794 1HG  GLU A 192      20.214   0.229 -39.116  1.00  0.72           H  
ATOM   2795 2HG  GLU A 192      19.748   0.971 -37.587  1.00  0.72           H  
ATOM   2796  N   LEU A 193      20.825  -4.515 -37.704  1.00  0.67           N  
ATOM   2797  CA  LEU A 193      20.745  -5.684 -36.847  1.00  0.67           C  
ATOM   2798  C   LEU A 193      22.143  -6.064 -36.359  1.00  0.67           C  
ATOM   2799  O   LEU A 193      23.065  -6.218 -37.158  1.00  0.67           O  
ATOM   2800  CB  LEU A 193      20.109  -6.842 -37.622  1.00  0.67           C  
ATOM   2801  CG  LEU A 193      19.591  -8.030 -36.811  1.00  0.67           C  
ATOM   2802  CD1 LEU A 193      18.424  -7.553 -35.968  1.00  0.67           C  
ATOM   2803  CD2 LEU A 193      19.108  -9.121 -37.752  1.00  0.67           C  
ATOM   2804  H   LEU A 193      20.500  -4.577 -38.668  1.00  0.67           H  
ATOM   2805  HA  LEU A 193      20.121  -5.453 -35.991  1.00  0.67           H  
ATOM   2806 1HB  LEU A 193      19.298  -6.456 -38.198  1.00  0.67           H  
ATOM   2807 2HB  LEU A 193      20.857  -7.225 -38.308  1.00  0.67           H  
ATOM   2808  HG  LEU A 193      20.372  -8.408 -36.145  1.00  0.67           H  
ATOM   2809 1HD1 LEU A 193      18.049  -8.375 -35.381  1.00  0.67           H  
ATOM   2810 2HD1 LEU A 193      18.754  -6.773 -35.325  1.00  0.67           H  
ATOM   2811 3HD1 LEU A 193      17.637  -7.171 -36.611  1.00  0.67           H  
ATOM   2812 1HD2 LEU A 193      18.709  -9.932 -37.169  1.00  0.67           H  
ATOM   2813 2HD2 LEU A 193      18.328  -8.728 -38.399  1.00  0.67           H  
ATOM   2814 3HD2 LEU A 193      19.930  -9.468 -38.351  1.00  0.67           H  
ATOM   2815  N   ARG A 194      22.289  -6.235 -35.048  1.00  0.64           N  
ATOM   2816  CA  ARG A 194      23.530  -6.636 -34.405  1.00  0.64           C  
ATOM   2817  C   ARG A 194      23.416  -8.071 -33.889  1.00  0.64           C  
ATOM   2818  O   ARG A 194      24.400  -8.812 -33.916  1.00  0.64           O  
ATOM   2819  CB  ARG A 194      23.894  -5.692 -33.272  1.00  0.64           C  
ATOM   2820  CG  ARG A 194      24.280  -4.291 -33.707  1.00  0.64           C  
ATOM   2821  CD  ARG A 194      24.469  -3.367 -32.544  1.00  0.64           C  
ATOM   2822  NE  ARG A 194      25.585  -3.756 -31.682  1.00  0.64           N  
ATOM   2823  CZ  ARG A 194      25.915  -3.160 -30.524  1.00  0.64           C  
ATOM   2824  NH1 ARG A 194      25.235  -2.130 -30.069  1.00  0.64           N  
ATOM   2825  NH2 ARG A 194      26.942  -3.636 -29.858  1.00  0.64           N  
ATOM   2826  H   ARG A 194      21.493  -6.074 -34.460  1.00  0.64           H  
ATOM   2827  HA  ARG A 194      24.331  -6.579 -35.134  1.00  0.64           H  
ATOM   2828 1HB  ARG A 194      23.050  -5.610 -32.584  1.00  0.64           H  
ATOM   2829 2HB  ARG A 194      24.737  -6.106 -32.715  1.00  0.64           H  
ATOM   2830 1HG  ARG A 194      25.217  -4.339 -34.270  1.00  0.64           H  
ATOM   2831 2HG  ARG A 194      23.501  -3.881 -34.343  1.00  0.64           H  
ATOM   2832 1HD  ARG A 194      24.660  -2.361 -32.914  1.00  0.64           H  
ATOM   2833 2HD  ARG A 194      23.561  -3.362 -31.943  1.00  0.64           H  
ATOM   2834  HE  ARG A 194      26.173  -4.552 -31.948  1.00  0.64           H  
ATOM   2835 1HH1 ARG A 194      24.452  -1.773 -30.595  1.00  0.64           H  
ATOM   2836 2HH1 ARG A 194      25.500  -1.695 -29.198  1.00  0.64           H  
ATOM   2837 1HH2 ARG A 194      27.438  -4.440 -30.262  1.00  0.64           H  
ATOM   2838 2HH2 ARG A 194      27.229  -3.224 -28.986  1.00  0.64           H  
ATOM   2839  N   GLU A 195      22.213  -8.489 -33.485  1.00  0.61           N  
ATOM   2840  CA  GLU A 195      22.035  -9.858 -32.995  1.00  0.61           C  
ATOM   2841  C   GLU A 195      20.815 -10.553 -33.581  1.00  0.61           C  
ATOM   2842  O   GLU A 195      19.693 -10.042 -33.537  1.00  0.61           O  
ATOM   2843  CB  GLU A 195      21.959  -9.908 -31.458  1.00  0.61           C  
ATOM   2844  CG  GLU A 195      21.747 -11.348 -30.884  1.00  0.61           C  
ATOM   2845  CD  GLU A 195      21.845 -11.449 -29.366  1.00  0.61           C  
ATOM   2846  OE1 GLU A 195      22.494 -10.626 -28.764  1.00  0.61           O  
ATOM   2847  OE2 GLU A 195      21.274 -12.361 -28.818  1.00  0.61           O  
ATOM   2848  H   GLU A 195      21.432  -7.837 -33.478  1.00  0.61           H  
ATOM   2849  HA  GLU A 195      22.903 -10.435 -33.296  1.00  0.61           H  
ATOM   2850 1HB  GLU A 195      22.875  -9.500 -31.033  1.00  0.61           H  
ATOM   2851 2HB  GLU A 195      21.134  -9.295 -31.118  1.00  0.61           H  
ATOM   2852 1HG  GLU A 195      20.748 -11.677 -31.174  1.00  0.61           H  
ATOM   2853 2HG  GLU A 195      22.452 -12.035 -31.339  1.00  0.61           H  
ATOM   2854  N   LEU A 196      21.049 -11.755 -34.092  1.00  0.60           N  
ATOM   2855  CA  LEU A 196      19.993 -12.570 -34.670  1.00  0.60           C  
ATOM   2856  C   LEU A 196      20.009 -13.987 -34.121  1.00  0.60           C  
ATOM   2857  O   LEU A 196      20.998 -14.711 -34.279  1.00  0.60           O  
ATOM   2858  CB  LEU A 196      20.148 -12.555 -36.186  1.00  0.60           C  
ATOM   2859  CG  LEU A 196      19.213 -13.396 -37.016  1.00  0.60           C  
ATOM   2860  CD1 LEU A 196      17.757 -12.995 -36.789  1.00  0.60           C  
ATOM   2861  CD2 LEU A 196      19.570 -13.146 -38.467  1.00  0.60           C  
ATOM   2862  H   LEU A 196      22.013 -12.094 -34.103  1.00  0.60           H  
ATOM   2863  HA  LEU A 196      19.035 -12.120 -34.419  1.00  0.60           H  
ATOM   2864 1HB  LEU A 196      20.074 -11.542 -36.519  1.00  0.60           H  
ATOM   2865 2HB  LEU A 196      21.157 -12.898 -36.411  1.00  0.60           H  
ATOM   2866  HG  LEU A 196      19.338 -14.446 -36.761  1.00  0.60           H  
ATOM   2867 1HD1 LEU A 196      17.112 -13.605 -37.416  1.00  0.60           H  
ATOM   2868 2HD1 LEU A 196      17.487 -13.148 -35.743  1.00  0.60           H  
ATOM   2869 3HD1 LEU A 196      17.628 -11.960 -37.044  1.00  0.60           H  
ATOM   2870 1HD2 LEU A 196      18.927 -13.728 -39.095  1.00  0.60           H  
ATOM   2871 2HD2 LEU A 196      19.438 -12.091 -38.701  1.00  0.60           H  
ATOM   2872 3HD2 LEU A 196      20.600 -13.421 -38.642  1.00  0.60           H  
ATOM   2873  N   ASP A 197      18.910 -14.360 -33.463  1.00  0.61           N  
ATOM   2874  CA  ASP A 197      18.795 -15.676 -32.854  1.00  0.61           C  
ATOM   2875  C   ASP A 197      17.701 -16.514 -33.499  1.00  0.61           C  
ATOM   2876  O   ASP A 197      16.503 -16.286 -33.319  1.00  0.61           O  
ATOM   2877  CB  ASP A 197      18.597 -15.567 -31.345  1.00  0.61           C  
ATOM   2878  CG  ASP A 197      18.575 -16.925 -30.602  1.00  0.61           C  
ATOM   2879  OD1 ASP A 197      18.614 -17.977 -31.238  1.00  0.61           O  
ATOM   2880  OD2 ASP A 197      18.505 -16.899 -29.399  1.00  0.61           O  
ATOM   2881  H   ASP A 197      18.142 -13.691 -33.379  1.00  0.61           H  
ATOM   2882  HA  ASP A 197      19.727 -16.198 -33.027  1.00  0.61           H  
ATOM   2883 1HB  ASP A 197      19.405 -14.961 -30.923  1.00  0.61           H  
ATOM   2884 2HB  ASP A 197      17.678 -15.050 -31.146  1.00  0.61           H  
ATOM   2885  N   LEU A 198      18.147 -17.484 -34.270  1.00  0.62           N  
ATOM   2886  CA  LEU A 198      17.341 -18.393 -35.056  1.00  0.62           C  
ATOM   2887  C   LEU A 198      17.539 -19.825 -34.574  1.00  0.62           C  
ATOM   2888  O   LEU A 198      17.326 -20.773 -35.324  1.00  0.62           O  
ATOM   2889  CB  LEU A 198      17.781 -18.254 -36.515  1.00  0.62           C  
ATOM   2890  CG  LEU A 198      17.452 -16.943 -37.176  1.00  0.62           C  
ATOM   2891  CD1 LEU A 198      18.243 -16.795 -38.428  1.00  0.62           C  
ATOM   2892  CD2 LEU A 198      16.004 -16.969 -37.522  1.00  0.62           C  
ATOM   2893  H   LEU A 198      19.156 -17.621 -34.329  1.00  0.62           H  
ATOM   2894  HA  LEU A 198      16.292 -18.124 -34.948  1.00  0.62           H  
ATOM   2895 1HB  LEU A 198      18.853 -18.328 -36.518  1.00  0.62           H  
ATOM   2896 2HB  LEU A 198      17.367 -19.065 -37.106  1.00  0.62           H  
ATOM   2897  HG  LEU A 198      17.667 -16.115 -36.506  1.00  0.62           H  
ATOM   2898 1HD1 LEU A 198      17.985 -15.873 -38.921  1.00  0.62           H  
ATOM   2899 2HD1 LEU A 198      19.307 -16.796 -38.194  1.00  0.62           H  
ATOM   2900 3HD1 LEU A 198      18.012 -17.615 -39.057  1.00  0.62           H  
ATOM   2901 1HD2 LEU A 198      15.724 -16.045 -38.007  1.00  0.62           H  
ATOM   2902 2HD2 LEU A 198      15.811 -17.799 -38.187  1.00  0.62           H  
ATOM   2903 3HD2 LEU A 198      15.435 -17.106 -36.632  1.00  0.62           H  
ATOM   2904  N   SER A 199      17.958 -19.989 -33.326  1.00  0.63           N  
ATOM   2905  CA  SER A 199      18.195 -21.328 -32.802  1.00  0.63           C  
ATOM   2906  C   SER A 199      16.927 -22.145 -32.551  1.00  0.63           C  
ATOM   2907  O   SER A 199      15.828 -21.605 -32.482  1.00  0.63           O  
ATOM   2908  CB  SER A 199      18.970 -21.234 -31.507  1.00  0.63           C  
ATOM   2909  OG  SER A 199      18.213 -20.608 -30.506  1.00  0.63           O  
ATOM   2910  H   SER A 199      18.147 -19.178 -32.717  1.00  0.63           H  
ATOM   2911  HA  SER A 199      18.805 -21.852 -33.535  1.00  0.63           H  
ATOM   2912 1HB  SER A 199      19.239 -22.231 -31.182  1.00  0.63           H  
ATOM   2913 2HB  SER A 199      19.895 -20.681 -31.668  1.00  0.63           H  
ATOM   2914  HG  SER A 199      18.366 -19.637 -30.635  1.00  0.63           H  
ATOM   2915  N   ARG A 200      17.094 -23.455 -32.408  1.00  0.66           N  
ATOM   2916  CA  ARG A 200      16.031 -24.412 -32.065  1.00  0.66           C  
ATOM   2917  C   ARG A 200      14.889 -24.514 -33.074  1.00  0.66           C  
ATOM   2918  O   ARG A 200      13.824 -25.042 -32.754  1.00  0.66           O  
ATOM   2919  CB  ARG A 200      15.434 -24.049 -30.712  1.00  0.66           C  
ATOM   2920  CG  ARG A 200      16.380 -24.128 -29.552  1.00  0.66           C  
ATOM   2921  CD  ARG A 200      15.702 -23.730 -28.310  1.00  0.66           C  
ATOM   2922  NE  ARG A 200      16.591 -23.731 -27.150  1.00  0.66           N  
ATOM   2923  CZ  ARG A 200      16.834 -24.797 -26.360  1.00  0.66           C  
ATOM   2924  NH1 ARG A 200      16.250 -25.950 -26.604  1.00  0.66           N  
ATOM   2925  NH2 ARG A 200      17.656 -24.680 -25.331  1.00  0.66           N  
ATOM   2926  H   ARG A 200      18.040 -23.807 -32.539  1.00  0.66           H  
ATOM   2927  HA  ARG A 200      16.486 -25.398 -31.987  1.00  0.66           H  
ATOM   2928 1HB  ARG A 200      15.061 -23.051 -30.716  1.00  0.66           H  
ATOM   2929 2HB  ARG A 200      14.597 -24.709 -30.498  1.00  0.66           H  
ATOM   2930 1HG  ARG A 200      16.726 -25.151 -29.450  1.00  0.66           H  
ATOM   2931 2HG  ARG A 200      17.230 -23.462 -29.721  1.00  0.66           H  
ATOM   2932 1HD  ARG A 200      15.288 -22.724 -28.426  1.00  0.66           H  
ATOM   2933 2HD  ARG A 200      14.895 -24.433 -28.121  1.00  0.66           H  
ATOM   2934  HE  ARG A 200      17.063 -22.865 -26.924  1.00  0.66           H  
ATOM   2935 1HH1 ARG A 200      15.617 -26.041 -27.386  1.00  0.66           H  
ATOM   2936 2HH1 ARG A 200      16.430 -26.744 -26.005  1.00  0.66           H  
ATOM   2937 1HH2 ARG A 200      18.100 -23.792 -25.138  1.00  0.66           H  
ATOM   2938 2HH2 ARG A 200      17.833 -25.474 -24.733  1.00  0.66           H  
ATOM   2939  N   ASN A 201      15.118 -24.023 -34.278  1.00  0.69           N  
ATOM   2940  CA  ASN A 201      14.168 -24.095 -35.369  1.00  0.69           C  
ATOM   2941  C   ASN A 201      14.466 -25.316 -36.216  1.00  0.69           C  
ATOM   2942  O   ASN A 201      15.175 -26.215 -35.776  1.00  0.69           O  
ATOM   2943  CB  ASN A 201      14.133 -22.801 -36.140  1.00  0.69           C  
ATOM   2944  CG  ASN A 201      15.323 -22.517 -36.816  1.00  0.69           C  
ATOM   2945  OD1 ASN A 201      16.127 -23.418 -37.115  1.00  0.69           O  
ATOM   2946  ND2 ASN A 201      15.524 -21.258 -37.084  1.00  0.69           N  
ATOM   2947  H   ASN A 201      16.007 -23.577 -34.439  1.00  0.69           H  
ATOM   2948  HA  ASN A 201      13.184 -24.255 -34.952  1.00  0.69           H  
ATOM   2949 1HB  ASN A 201      13.318 -22.824 -36.859  1.00  0.69           H  
ATOM   2950 2HB  ASN A 201      13.924 -21.982 -35.446  1.00  0.69           H  
ATOM   2951 1HD2 ASN A 201      16.368 -20.981 -37.541  1.00  0.69           H  
ATOM   2952 2HD2 ASN A 201      14.868 -20.573 -36.790  1.00  0.69           H  
ATOM   2953  N   ALA A 202      13.889 -25.405 -37.407  1.00  0.72           N  
ATOM   2954  CA  ALA A 202      14.076 -26.583 -38.230  1.00  0.72           C  
ATOM   2955  C   ALA A 202      14.795 -26.221 -39.514  1.00  0.72           C  
ATOM   2956  O   ALA A 202      14.563 -26.849 -40.550  1.00  0.72           O  
ATOM   2957  CB  ALA A 202      12.732 -27.219 -38.541  1.00  0.72           C  
ATOM   2958  H   ALA A 202      13.334 -24.648 -37.805  1.00  0.72           H  
ATOM   2959  HA  ALA A 202      14.695 -27.294 -37.688  1.00  0.72           H  
ATOM   2960 1HB  ALA A 202      12.878 -28.108 -39.145  1.00  0.72           H  
ATOM   2961 2HB  ALA A 202      12.235 -27.489 -37.610  1.00  0.72           H  
ATOM   2962 3HB  ALA A 202      12.117 -26.499 -39.089  1.00  0.72           H  
ATOM   2963  N   LEU A 203      15.672 -25.210 -39.465  1.00  0.75           N  
ATOM   2964  CA  LEU A 203      16.310 -24.809 -40.708  1.00  0.75           C  
ATOM   2965  C   LEU A 203      17.087 -25.954 -41.325  1.00  0.75           C  
ATOM   2966  O   LEU A 203      17.849 -26.644 -40.647  1.00  0.75           O  
ATOM   2967  CB  LEU A 203      17.251 -23.618 -40.521  1.00  0.75           C  
ATOM   2968  CG  LEU A 203      16.631 -22.319 -40.174  1.00  0.75           C  
ATOM   2969  CD1 LEU A 203      17.736 -21.322 -39.884  1.00  0.75           C  
ATOM   2970  CD2 LEU A 203      15.738 -21.896 -41.256  1.00  0.75           C  
ATOM   2971  H   LEU A 203      15.839 -24.703 -38.595  1.00  0.75           H  
ATOM   2972  HA  LEU A 203      15.534 -24.511 -41.390  1.00  0.75           H  
ATOM   2973 1HB  LEU A 203      17.995 -23.855 -39.773  1.00  0.75           H  
ATOM   2974 2HB  LEU A 203      17.748 -23.459 -41.469  1.00  0.75           H  
ATOM   2975  HG  LEU A 203      16.050 -22.427 -39.333  1.00  0.75           H  
ATOM   2976 1HD1 LEU A 203      17.299 -20.368 -39.608  1.00  0.75           H  
ATOM   2977 2HD1 LEU A 203      18.342 -21.690 -39.058  1.00  0.75           H  
ATOM   2978 3HD1 LEU A 203      18.357 -21.201 -40.769  1.00  0.75           H  
ATOM   2979 1HD2 LEU A 203      15.264 -20.953 -41.007  1.00  0.75           H  
ATOM   2980 2HD2 LEU A 203      16.298 -21.799 -42.177  1.00  0.75           H  
ATOM   2981 3HD2 LEU A 203      14.990 -22.647 -41.359  1.00  0.75           H  
ATOM   2982  N   ARG A 204      16.872 -26.149 -42.628  1.00  0.79           N  
ATOM   2983  CA  ARG A 204      17.491 -27.231 -43.400  1.00  0.79           C  
ATOM   2984  C   ARG A 204      18.848 -26.909 -44.057  1.00  0.79           C  
ATOM   2985  O   ARG A 204      19.729 -27.777 -44.148  1.00  0.79           O  
ATOM   2986  CB  ARG A 204      16.487 -27.658 -44.444  1.00  0.79           C  
ATOM   2987  CG  ARG A 204      15.231 -28.292 -43.841  1.00  0.79           C  
ATOM   2988  CD  ARG A 204      14.203 -28.578 -44.862  1.00  0.79           C  
ATOM   2989  NE  ARG A 204      13.030 -29.217 -44.301  1.00  0.79           N  
ATOM   2990  CZ  ARG A 204      11.885 -29.449 -44.976  1.00  0.79           C  
ATOM   2991  NH1 ARG A 204      11.760 -29.081 -46.239  1.00  0.79           N  
ATOM   2992  NH2 ARG A 204      10.877 -30.053 -44.369  1.00  0.79           N  
ATOM   2993  H   ARG A 204      16.188 -25.537 -43.078  1.00  0.79           H  
ATOM   2994  HA  ARG A 204      17.642 -28.065 -42.715  1.00  0.79           H  
ATOM   2995 1HB  ARG A 204      16.174 -26.789 -45.024  1.00  0.79           H  
ATOM   2996 2HB  ARG A 204      16.941 -28.373 -45.128  1.00  0.79           H  
ATOM   2997 1HG  ARG A 204      15.493 -29.220 -43.333  1.00  0.79           H  
ATOM   2998 2HG  ARG A 204      14.797 -27.593 -43.120  1.00  0.79           H  
ATOM   2999 1HD  ARG A 204      13.889 -27.640 -45.276  1.00  0.79           H  
ATOM   3000 2HD  ARG A 204      14.605 -29.212 -45.648  1.00  0.79           H  
ATOM   3001  HE  ARG A 204      13.078 -29.516 -43.336  1.00  0.79           H  
ATOM   3002 1HH1 ARG A 204      12.524 -28.600 -46.729  1.00  0.79           H  
ATOM   3003 2HH1 ARG A 204      10.898 -29.263 -46.731  1.00  0.79           H  
ATOM   3004 1HH2 ARG A 204      10.966 -30.339 -43.402  1.00  0.79           H  
ATOM   3005 2HH2 ARG A 204      10.019 -30.230 -44.869  1.00  0.79           H  
ATOM   3006  N   ALA A 205      19.022 -25.672 -44.521  1.00  0.81           N  
ATOM   3007  CA  ALA A 205      20.275 -25.258 -45.163  1.00  0.81           C  
ATOM   3008  C   ALA A 205      20.410 -23.738 -45.127  1.00  0.81           C  
ATOM   3009  O   ALA A 205      19.398 -23.032 -45.135  1.00  0.81           O  
ATOM   3010  CB  ALA A 205      20.332 -25.754 -46.595  1.00  0.81           C  
ATOM   3011  H   ALA A 205      18.273 -25.003 -44.419  1.00  0.81           H  
ATOM   3012  HA  ALA A 205      21.108 -25.690 -44.614  1.00  0.81           H  
ATOM   3013 1HB  ALA A 205      21.278 -25.449 -47.042  1.00  0.81           H  
ATOM   3014 2HB  ALA A 205      20.259 -26.843 -46.607  1.00  0.81           H  
ATOM   3015 3HB  ALA A 205      19.508 -25.328 -47.161  1.00  0.81           H  
ATOM   3016  N   ILE A 206      21.646 -23.229 -45.140  1.00  0.83           N  
ATOM   3017  CA  ILE A 206      21.814 -21.773 -45.230  1.00  0.83           C  
ATOM   3018  C   ILE A 206      22.288 -21.405 -46.641  1.00  0.83           C  
ATOM   3019  O   ILE A 206      23.320 -21.893 -47.110  1.00  0.83           O  
ATOM   3020  CB  ILE A 206      22.824 -21.224 -44.197  1.00  0.83           C  
ATOM   3021  CG1 ILE A 206      22.490 -21.651 -42.761  1.00  0.83           C  
ATOM   3022  CG2 ILE A 206      22.817 -19.715 -44.255  1.00  0.83           C  
ATOM   3023  CD1 ILE A 206      21.134 -21.185 -42.266  1.00  0.83           C  
ATOM   3024  H   ILE A 206      22.458 -23.854 -45.094  1.00  0.83           H  
ATOM   3025  HA  ILE A 206      20.854 -21.289 -45.058  1.00  0.83           H  
ATOM   3026  HB  ILE A 206      23.822 -21.588 -44.436  1.00  0.83           H  
ATOM   3027 1HG1 ILE A 206      22.540 -22.725 -42.714  1.00  0.83           H  
ATOM   3028 2HG1 ILE A 206      23.253 -21.248 -42.093  1.00  0.83           H  
ATOM   3029 1HG2 ILE A 206      23.539 -19.339 -43.544  1.00  0.83           H  
ATOM   3030 2HG2 ILE A 206      23.079 -19.379 -45.259  1.00  0.83           H  
ATOM   3031 3HG2 ILE A 206      21.826 -19.343 -44.001  1.00  0.83           H  
ATOM   3032 1HD1 ILE A 206      20.981 -21.531 -41.247  1.00  0.83           H  
ATOM   3033 2HD1 ILE A 206      21.102 -20.099 -42.289  1.00  0.83           H  
ATOM   3034 3HD1 ILE A 206      20.347 -21.586 -42.904  1.00  0.83           H  
ATOM   3035  N   LYS A 207      21.545 -20.518 -47.311  1.00  0.83           N  
ATOM   3036  CA  LYS A 207      21.860 -20.116 -48.686  1.00  0.83           C  
ATOM   3037  C   LYS A 207      23.010 -19.114 -48.759  1.00  0.83           C  
ATOM   3038  O   LYS A 207      23.284 -18.370 -47.813  1.00  0.83           O  
ATOM   3039  CB  LYS A 207      20.623 -19.551 -49.414  1.00  0.83           C  
ATOM   3040  CG  LYS A 207      19.507 -20.554 -49.661  1.00  0.83           C  
ATOM   3041  CD  LYS A 207      18.329 -19.901 -50.412  1.00  0.83           C  
ATOM   3042  CE  LYS A 207      17.241 -20.922 -50.751  1.00  0.83           C  
ATOM   3043  NZ  LYS A 207      16.107 -20.317 -51.534  1.00  0.83           N  
ATOM   3044  H   LYS A 207      20.719 -20.142 -46.862  1.00  0.83           H  
ATOM   3045  HA  LYS A 207      22.178 -21.005 -49.231  1.00  0.83           H  
ATOM   3046 1HB  LYS A 207      20.192 -18.735 -48.866  1.00  0.83           H  
ATOM   3047 2HB  LYS A 207      20.924 -19.158 -50.382  1.00  0.83           H  
ATOM   3048 1HG  LYS A 207      19.890 -21.390 -50.249  1.00  0.83           H  
ATOM   3049 2HG  LYS A 207      19.151 -20.938 -48.704  1.00  0.83           H  
ATOM   3050 1HD  LYS A 207      17.886 -19.119 -49.786  1.00  0.83           H  
ATOM   3051 2HD  LYS A 207      18.686 -19.445 -51.334  1.00  0.83           H  
ATOM   3052 1HE  LYS A 207      17.690 -21.717 -51.343  1.00  0.83           H  
ATOM   3053 2HE  LYS A 207      16.842 -21.348 -49.828  1.00  0.83           H  
ATOM   3054 1HZ  LYS A 207      15.432 -21.033 -51.745  1.00  0.83           H  
ATOM   3055 2HZ  LYS A 207      15.632 -19.568 -50.996  1.00  0.83           H  
ATOM   3056 3HZ  LYS A 207      16.460 -19.931 -52.394  1.00  0.83           H  
ATOM   3057  N   ALA A 208      23.632 -19.047 -49.941  1.00  0.82           N  
ATOM   3058  CA  ALA A 208      24.812 -18.218 -50.226  1.00  0.82           C  
ATOM   3059  C   ALA A 208      24.642 -16.736 -49.969  1.00  0.82           C  
ATOM   3060  O   ALA A 208      25.630 -16.019 -49.934  1.00  0.82           O  
ATOM   3061  CB  ALA A 208      25.226 -18.380 -51.669  1.00  0.82           C  
ATOM   3062  H   ALA A 208      23.305 -19.660 -50.676  1.00  0.82           H  
ATOM   3063  HA  ALA A 208      25.615 -18.571 -49.584  1.00  0.82           H  
ATOM   3064 1HB  ALA A 208      26.128 -17.798 -51.850  1.00  0.82           H  
ATOM   3065 2HB  ALA A 208      25.419 -19.429 -51.883  1.00  0.82           H  
ATOM   3066 3HB  ALA A 208      24.427 -18.018 -52.315  1.00  0.82           H  
ATOM   3067  N   ASN A 209      23.422 -16.243 -49.926  1.00  0.81           N  
ATOM   3068  CA  ASN A 209      23.246 -14.830 -49.681  1.00  0.81           C  
ATOM   3069  C   ASN A 209      22.298 -14.556 -48.520  1.00  0.81           C  
ATOM   3070  O   ASN A 209      21.680 -13.500 -48.479  1.00  0.81           O  
ATOM   3071  CB  ASN A 209      22.764 -14.139 -50.943  1.00  0.81           C  
ATOM   3072  CG  ASN A 209      23.807 -14.096 -52.042  1.00  0.81           C  
ATOM   3073  OD1 ASN A 209      24.736 -13.281 -52.004  1.00  0.81           O  
ATOM   3074  ND2 ASN A 209      23.666 -14.955 -53.022  1.00  0.81           N  
ATOM   3075  H   ASN A 209      22.624 -16.856 -50.000  1.00  0.81           H  
ATOM   3076  HA  ASN A 209      24.208 -14.409 -49.412  1.00  0.81           H  
ATOM   3077 1HB  ASN A 209      21.882 -14.659 -51.320  1.00  0.81           H  
ATOM   3078 2HB  ASN A 209      22.460 -13.121 -50.705  1.00  0.81           H  
ATOM   3079 1HD2 ASN A 209      24.326 -14.967 -53.774  1.00  0.81           H  
ATOM   3080 2HD2 ASN A 209      22.899 -15.595 -53.020  1.00  0.81           H  
ATOM   3081  N   VAL A 210      22.190 -15.453 -47.541  1.00  0.80           N  
ATOM   3082  CA  VAL A 210      21.208 -15.164 -46.488  1.00  0.80           C  
ATOM   3083  C   VAL A 210      21.527 -13.980 -45.580  1.00  0.80           C  
ATOM   3084  O   VAL A 210      20.635 -13.184 -45.286  1.00  0.80           O  
ATOM   3085  CB  VAL A 210      20.955 -16.352 -45.562  1.00  0.80           C  
ATOM   3086  CG1 VAL A 210      20.049 -15.919 -44.432  1.00  0.80           C  
ATOM   3087  CG2 VAL A 210      20.304 -17.447 -46.299  1.00  0.80           C  
ATOM   3088  H   VAL A 210      22.714 -16.330 -47.559  1.00  0.80           H  
ATOM   3089  HA  VAL A 210      20.268 -14.959 -46.983  1.00  0.80           H  
ATOM   3090  HB  VAL A 210      21.902 -16.688 -45.139  1.00  0.80           H  
ATOM   3091 1HG1 VAL A 210      19.884 -16.754 -43.775  1.00  0.80           H  
ATOM   3092 2HG1 VAL A 210      20.506 -15.116 -43.884  1.00  0.80           H  
ATOM   3093 3HG1 VAL A 210      19.096 -15.580 -44.838  1.00  0.80           H  
ATOM   3094 1HG2 VAL A 210      20.123 -18.288 -45.632  1.00  0.80           H  
ATOM   3095 2HG2 VAL A 210      19.353 -17.101 -46.713  1.00  0.80           H  
ATOM   3096 3HG2 VAL A 210      20.960 -17.734 -47.083  1.00  0.80           H  
ATOM   3097  N   PHE A 211      22.764 -13.858 -45.090  1.00  0.79           N  
ATOM   3098  CA  PHE A 211      23.020 -12.780 -44.134  1.00  0.79           C  
ATOM   3099  C   PHE A 211      23.869 -11.644 -44.689  1.00  0.79           C  
ATOM   3100  O   PHE A 211      24.197 -10.707 -43.968  1.00  0.79           O  
ATOM   3101  CB  PHE A 211      23.716 -13.372 -42.921  1.00  0.79           C  
ATOM   3102  CG  PHE A 211      22.915 -14.483 -42.266  1.00  0.79           C  
ATOM   3103  CD1 PHE A 211      23.286 -15.806 -42.470  1.00  0.79           C  
ATOM   3104  CD2 PHE A 211      21.799 -14.237 -41.476  1.00  0.79           C  
ATOM   3105  CE1 PHE A 211      22.571 -16.833 -41.908  1.00  0.79           C  
ATOM   3106  CE2 PHE A 211      21.093 -15.287 -40.922  1.00  0.79           C  
ATOM   3107  CZ  PHE A 211      21.485 -16.572 -41.141  1.00  0.79           C  
ATOM   3108  H   PHE A 211      23.520 -14.512 -45.326  1.00  0.79           H  
ATOM   3109  HA  PHE A 211      22.064 -12.362 -43.818  1.00  0.79           H  
ATOM   3110 1HB  PHE A 211      24.684 -13.774 -43.218  1.00  0.79           H  
ATOM   3111 2HB  PHE A 211      23.881 -12.587 -42.181  1.00  0.79           H  
ATOM   3112  HD1 PHE A 211      24.152 -16.025 -43.089  1.00  0.79           H  
ATOM   3113  HD2 PHE A 211      21.475 -13.218 -41.300  1.00  0.79           H  
ATOM   3114  HE1 PHE A 211      22.869 -17.854 -42.070  1.00  0.79           H  
ATOM   3115  HE2 PHE A 211      20.224 -15.105 -40.316  1.00  0.79           H  
ATOM   3116  HZ  PHE A 211      20.932 -17.386 -40.704  1.00  0.79           H  
ATOM   3117  N   VAL A 212      24.141 -11.664 -45.981  1.00  0.78           N  
ATOM   3118  CA  VAL A 212      25.057 -10.701 -46.604  1.00  0.78           C  
ATOM   3119  C   VAL A 212      24.579  -9.242 -46.560  1.00  0.78           C  
ATOM   3120  O   VAL A 212      25.365  -8.311 -46.728  1.00  0.78           O  
ATOM   3121  CB  VAL A 212      25.280 -11.112 -48.063  1.00  0.78           C  
ATOM   3122  CG1 VAL A 212      25.852 -12.545 -48.086  1.00  0.78           C  
ATOM   3123  CG2 VAL A 212      23.983 -11.021 -48.843  1.00  0.78           C  
ATOM   3124  H   VAL A 212      23.770 -12.419 -46.541  1.00  0.78           H  
ATOM   3125  HA  VAL A 212      26.014 -10.766 -46.080  1.00  0.78           H  
ATOM   3126  HB  VAL A 212      26.028 -10.461 -48.513  1.00  0.78           H  
ATOM   3127 1HG1 VAL A 212      26.041 -12.856 -49.116  1.00  0.78           H  
ATOM   3128 2HG1 VAL A 212      26.769 -12.587 -47.533  1.00  0.78           H  
ATOM   3129 3HG1 VAL A 212      25.140 -13.229 -47.627  1.00  0.78           H  
ATOM   3130 1HG2 VAL A 212      24.159 -11.326 -49.872  1.00  0.78           H  
ATOM   3131 2HG2 VAL A 212      23.250 -11.666 -48.395  1.00  0.78           H  
ATOM   3132 3HG2 VAL A 212      23.622 -10.003 -48.832  1.00  0.78           H  
ATOM   3133  N   GLN A 213      23.289  -9.035 -46.316  1.00  0.76           N  
ATOM   3134  CA  GLN A 213      22.722  -7.696 -46.242  1.00  0.76           C  
ATOM   3135  C   GLN A 213      22.763  -7.133 -44.828  1.00  0.76           C  
ATOM   3136  O   GLN A 213      22.268  -6.031 -44.587  1.00  0.76           O  
ATOM   3137  CB  GLN A 213      21.282  -7.678 -46.757  1.00  0.76           C  
ATOM   3138  CG  GLN A 213      21.165  -8.047 -48.229  1.00  0.76           C  
ATOM   3139  CD  GLN A 213      19.751  -7.987 -48.766  1.00  0.76           C  
ATOM   3140  OE1 GLN A 213      19.167  -6.909 -48.908  1.00  0.76           O  
ATOM   3141  NE2 GLN A 213      19.194  -9.150 -49.069  1.00  0.76           N  
ATOM   3142  H   GLN A 213      22.689  -9.836 -46.183  1.00  0.76           H  
ATOM   3143  HA  GLN A 213      23.317  -7.040 -46.876  1.00  0.76           H  
ATOM   3144 1HB  GLN A 213      20.681  -8.384 -46.178  1.00  0.76           H  
ATOM   3145 2HB  GLN A 213      20.852  -6.686 -46.613  1.00  0.76           H  
ATOM   3146 1HG  GLN A 213      21.788  -7.371 -48.814  1.00  0.76           H  
ATOM   3147 2HG  GLN A 213      21.510  -9.071 -48.348  1.00  0.76           H  
ATOM   3148 1HE2 GLN A 213      18.266  -9.189 -49.436  1.00  0.76           H  
ATOM   3149 2HE2 GLN A 213      19.709  -9.998 -48.922  1.00  0.76           H  
ATOM   3150  N   LEU A 214      23.376  -7.865 -43.896  1.00  0.74           N  
ATOM   3151  CA  LEU A 214      23.436  -7.436 -42.510  1.00  0.74           C  
ATOM   3152  C   LEU A 214      24.887  -7.266 -42.019  1.00  0.74           C  
ATOM   3153  O   LEU A 214      25.269  -7.907 -41.048  1.00  0.74           O  
ATOM   3154  CB  LEU A 214      22.822  -8.546 -41.657  1.00  0.74           C  
ATOM   3155  CG  LEU A 214      21.414  -8.953 -41.954  1.00  0.74           C  
ATOM   3156  CD1 LEU A 214      21.119 -10.212 -41.135  1.00  0.74           C  
ATOM   3157  CD2 LEU A 214      20.493  -7.820 -41.630  1.00  0.74           C  
ATOM   3158  H   LEU A 214      23.780  -8.770 -44.139  1.00  0.74           H  
ATOM   3159  HA  LEU A 214      22.877  -6.512 -42.389  1.00  0.74           H  
ATOM   3160 1HB  LEU A 214      23.445  -9.436 -41.756  1.00  0.74           H  
ATOM   3161 2HB  LEU A 214      22.848  -8.226 -40.615  1.00  0.74           H  
ATOM   3162  HG  LEU A 214      21.311  -9.207 -43.010  1.00  0.74           H  
ATOM   3163 1HD1 LEU A 214      20.110 -10.559 -41.322  1.00  0.74           H  
ATOM   3164 2HD1 LEU A 214      21.827 -10.983 -41.424  1.00  0.74           H  
ATOM   3165 3HD1 LEU A 214      21.239  -9.992 -40.086  1.00  0.74           H  
ATOM   3166 1HD2 LEU A 214      19.481  -8.096 -41.836  1.00  0.74           H  
ATOM   3167 2HD2 LEU A 214      20.586  -7.563 -40.584  1.00  0.74           H  
ATOM   3168 3HD2 LEU A 214      20.751  -6.948 -42.235  1.00  0.74           H  
ATOM   3169  N   PRO A 215      25.690  -6.334 -42.564  1.00  0.71           N  
ATOM   3170  CA  PRO A 215      27.129  -6.196 -42.330  1.00  0.71           C  
ATOM   3171  C   PRO A 215      27.505  -5.874 -40.889  1.00  0.71           C  
ATOM   3172  O   PRO A 215      28.654  -6.047 -40.482  1.00  0.71           O  
ATOM   3173  CB  PRO A 215      27.501  -5.030 -43.244  1.00  0.71           C  
ATOM   3174  CG  PRO A 215      26.218  -4.251 -43.426  1.00  0.71           C  
ATOM   3175  CD  PRO A 215      25.137  -5.290 -43.437  1.00  0.71           C  
ATOM   3176  HA  PRO A 215      27.634  -7.115 -42.664  1.00  0.71           H  
ATOM   3177 1HB  PRO A 215      28.297  -4.431 -42.776  1.00  0.71           H  
ATOM   3178 2HB  PRO A 215      27.906  -5.416 -44.192  1.00  0.71           H  
ATOM   3179 1HG  PRO A 215      26.097  -3.518 -42.616  1.00  0.71           H  
ATOM   3180 2HG  PRO A 215      26.256  -3.682 -44.365  1.00  0.71           H  
ATOM   3181 1HD  PRO A 215      24.206  -4.864 -43.036  1.00  0.71           H  
ATOM   3182 2HD  PRO A 215      25.025  -5.665 -44.459  1.00  0.71           H  
ATOM   3183  N   ARG A 216      26.536  -5.373 -40.124  1.00  0.68           N  
ATOM   3184  CA  ARG A 216      26.758  -4.982 -38.741  1.00  0.68           C  
ATOM   3185  C   ARG A 216      26.406  -6.101 -37.774  1.00  0.68           C  
ATOM   3186  O   ARG A 216      26.474  -5.917 -36.559  1.00  0.68           O  
ATOM   3187  CB  ARG A 216      25.891  -3.781 -38.390  1.00  0.68           C  
ATOM   3188  CG  ARG A 216      26.224  -2.513 -39.163  1.00  0.68           C  
ATOM   3189  CD  ARG A 216      25.263  -1.415 -38.863  1.00  0.68           C  
ATOM   3190  NE  ARG A 216      25.574  -0.209 -39.583  1.00  0.68           N  
ATOM   3191  CZ  ARG A 216      25.178   0.034 -40.851  1.00  0.68           C  
ATOM   3192  NH1 ARG A 216      24.437  -0.846 -41.501  1.00  0.68           N  
ATOM   3193  NH2 ARG A 216      25.528   1.163 -41.446  1.00  0.68           N  
ATOM   3194  H   ARG A 216      25.610  -5.254 -40.505  1.00  0.68           H  
ATOM   3195  HA  ARG A 216      27.808  -4.724 -38.613  1.00  0.68           H  
ATOM   3196 1HB  ARG A 216      24.840  -4.026 -38.580  1.00  0.68           H  
ATOM   3197 2HB  ARG A 216      25.985  -3.562 -37.327  1.00  0.68           H  
ATOM   3198 1HG  ARG A 216      27.230  -2.180 -38.912  1.00  0.68           H  
ATOM   3199 2HG  ARG A 216      26.167  -2.724 -40.230  1.00  0.68           H  
ATOM   3200 1HD  ARG A 216      24.287  -1.723 -39.159  1.00  0.68           H  
ATOM   3201 2HD  ARG A 216      25.262  -1.191 -37.796  1.00  0.68           H  
ATOM   3202  HE  ARG A 216      26.130   0.492 -39.118  1.00  0.68           H  
ATOM   3203 1HH1 ARG A 216      24.131  -1.719 -41.044  1.00  0.68           H  
ATOM   3204 2HH1 ARG A 216      24.145  -0.652 -42.443  1.00  0.68           H  
ATOM   3205 1HH2 ARG A 216      26.089   1.841 -40.950  1.00  0.68           H  
ATOM   3206 2HH2 ARG A 216      25.227   1.350 -42.390  1.00  0.68           H  
ATOM   3207  N   LEU A 217      26.006  -7.256 -38.297  1.00  0.64           N  
ATOM   3208  CA  LEU A 217      25.633  -8.348 -37.417  1.00  0.64           C  
ATOM   3209  C   LEU A 217      26.870  -8.719 -36.608  1.00  0.64           C  
ATOM   3210  O   LEU A 217      27.933  -8.937 -37.181  1.00  0.64           O  
ATOM   3211  CB  LEU A 217      25.114  -9.533 -38.244  1.00  0.64           C  
ATOM   3212  CG  LEU A 217      24.382 -10.655 -37.499  1.00  0.64           C  
ATOM   3213  CD1 LEU A 217      23.085 -10.096 -36.935  1.00  0.64           C  
ATOM   3214  CD2 LEU A 217      24.062 -11.789 -38.476  1.00  0.64           C  
ATOM   3215  H   LEU A 217      25.943  -7.384 -39.306  1.00  0.64           H  
ATOM   3216  HA  LEU A 217      24.849  -8.022 -36.746  1.00  0.64           H  
ATOM   3217 1HB  LEU A 217      24.446  -9.157 -39.011  1.00  0.64           H  
ATOM   3218 2HB  LEU A 217      25.966  -9.987 -38.728  1.00  0.64           H  
ATOM   3219  HG  LEU A 217      24.992 -11.020 -36.668  1.00  0.64           H  
ATOM   3220 1HD1 LEU A 217      22.562 -10.874 -36.401  1.00  0.64           H  
ATOM   3221 2HD1 LEU A 217      23.308  -9.291 -36.270  1.00  0.64           H  
ATOM   3222 3HD1 LEU A 217      22.463  -9.724 -37.745  1.00  0.64           H  
ATOM   3223 1HD2 LEU A 217      23.519 -12.560 -37.953  1.00  0.64           H  
ATOM   3224 2HD2 LEU A 217      23.449 -11.406 -39.290  1.00  0.64           H  
ATOM   3225 3HD2 LEU A 217      24.981 -12.195 -38.879  1.00  0.64           H  
ATOM   3226  N   GLN A 218      26.741  -8.786 -35.286  1.00  0.62           N  
ATOM   3227  CA  GLN A 218      27.837  -9.140 -34.392  1.00  0.62           C  
ATOM   3228  C   GLN A 218      27.617 -10.529 -33.814  1.00  0.62           C  
ATOM   3229  O   GLN A 218      28.575 -11.267 -33.579  1.00  0.62           O  
ATOM   3230  CB  GLN A 218      27.995  -8.117 -33.276  1.00  0.62           C  
ATOM   3231  CG  GLN A 218      28.400  -6.740 -33.766  1.00  0.62           C  
ATOM   3232  CD  GLN A 218      28.489  -5.709 -32.653  1.00  0.62           C  
ATOM   3233  OE1 GLN A 218      27.696  -5.731 -31.694  1.00  0.62           O  
ATOM   3234  NE2 GLN A 218      29.454  -4.798 -32.767  1.00  0.62           N  
ATOM   3235  H   GLN A 218      25.846  -8.591 -34.876  1.00  0.62           H  
ATOM   3236  HA  GLN A 218      28.757  -9.133 -34.956  1.00  0.62           H  
ATOM   3237 1HB  GLN A 218      27.049  -8.024 -32.740  1.00  0.62           H  
ATOM   3238 2HB  GLN A 218      28.746  -8.468 -32.567  1.00  0.62           H  
ATOM   3239 1HG  GLN A 218      29.373  -6.816 -34.260  1.00  0.62           H  
ATOM   3240 2HG  GLN A 218      27.656  -6.399 -34.472  1.00  0.62           H  
ATOM   3241 1HE2 GLN A 218      29.579  -4.087 -32.071  1.00  0.62           H  
ATOM   3242 2HE2 GLN A 218      30.063  -4.822 -33.560  1.00  0.62           H  
ATOM   3243  N   LYS A 219      26.358 -10.901 -33.622  1.00  0.60           N  
ATOM   3244  CA  LYS A 219      26.031 -12.209 -33.077  1.00  0.60           C  
ATOM   3245  C   LYS A 219      25.004 -12.950 -33.932  1.00  0.60           C  
ATOM   3246  O   LYS A 219      23.935 -12.417 -34.252  1.00  0.60           O  
ATOM   3247  CB  LYS A 219      25.472 -12.063 -31.669  1.00  0.60           C  
ATOM   3248  CG  LYS A 219      26.392 -11.534 -30.611  1.00  0.60           C  
ATOM   3249  CD  LYS A 219      25.650 -11.374 -29.313  1.00  0.60           C  
ATOM   3250  CE  LYS A 219      26.540 -10.887 -28.197  1.00  0.60           C  
ATOM   3251  NZ  LYS A 219      25.758 -10.654 -26.950  1.00  0.60           N  
ATOM   3252  H   LYS A 219      25.609 -10.243 -33.824  1.00  0.60           H  
ATOM   3253  HA  LYS A 219      26.937 -12.814 -33.047  1.00  0.60           H  
ATOM   3254 1HB  LYS A 219      24.631 -11.387 -31.702  1.00  0.60           H  
ATOM   3255 2HB  LYS A 219      25.107 -13.016 -31.343  1.00  0.60           H  
ATOM   3256 1HG  LYS A 219      27.174 -12.242 -30.448  1.00  0.60           H  
ATOM   3257 2HG  LYS A 219      26.819 -10.579 -30.911  1.00  0.60           H  
ATOM   3258 1HD  LYS A 219      24.845 -10.653 -29.455  1.00  0.60           H  
ATOM   3259 2HD  LYS A 219      25.204 -12.327 -29.024  1.00  0.60           H  
ATOM   3260 1HE  LYS A 219      27.305 -11.639 -28.002  1.00  0.60           H  
ATOM   3261 2HE  LYS A 219      27.025  -9.958 -28.494  1.00  0.60           H  
ATOM   3262 1HZ  LYS A 219      26.373 -10.340 -26.218  1.00  0.60           H  
ATOM   3263 2HZ  LYS A 219      25.049  -9.947 -27.122  1.00  0.60           H  
ATOM   3264 3HZ  LYS A 219      25.309 -11.516 -26.671  1.00  0.60           H  
ATOM   3265  N   LEU A 220      25.306 -14.201 -34.250  1.00  0.59           N  
ATOM   3266  CA  LEU A 220      24.374 -15.037 -34.995  1.00  0.59           C  
ATOM   3267  C   LEU A 220      24.263 -16.428 -34.414  1.00  0.59           C  
ATOM   3268  O   LEU A 220      25.253 -17.169 -34.354  1.00  0.59           O  
ATOM   3269  CB  LEU A 220      24.794 -15.098 -36.465  1.00  0.59           C  
ATOM   3270  CG  LEU A 220      23.991 -16.003 -37.396  1.00  0.59           C  
ATOM   3271  CD1 LEU A 220      22.521 -15.589 -37.442  1.00  0.59           C  
ATOM   3272  CD2 LEU A 220      24.577 -15.859 -38.783  1.00  0.59           C  
ATOM   3273  H   LEU A 220      26.226 -14.564 -33.997  1.00  0.59           H  
ATOM   3274  HA  LEU A 220      23.390 -14.577 -34.948  1.00  0.59           H  
ATOM   3275 1HB  LEU A 220      24.758 -14.101 -36.860  1.00  0.59           H  
ATOM   3276 2HB  LEU A 220      25.830 -15.432 -36.500  1.00  0.59           H  
ATOM   3277  HG  LEU A 220      24.057 -17.037 -37.052  1.00  0.59           H  
ATOM   3278 1HD1 LEU A 220      21.984 -16.242 -38.124  1.00  0.59           H  
ATOM   3279 2HD1 LEU A 220      22.080 -15.671 -36.450  1.00  0.59           H  
ATOM   3280 3HD1 LEU A 220      22.442 -14.575 -37.783  1.00  0.59           H  
ATOM   3281 1HD2 LEU A 220      24.025 -16.484 -39.451  1.00  0.59           H  
ATOM   3282 2HD2 LEU A 220      24.497 -14.826 -39.112  1.00  0.59           H  
ATOM   3283 3HD2 LEU A 220      25.615 -16.150 -38.784  1.00  0.59           H  
ATOM   3284  N   TYR A 221      23.046 -16.775 -34.008  1.00  0.59           N  
ATOM   3285  CA  TYR A 221      22.788 -18.072 -33.421  1.00  0.59           C  
ATOM   3286  C   TYR A 221      21.871 -18.880 -34.322  1.00  0.59           C  
ATOM   3287  O   TYR A 221      20.734 -18.501 -34.611  1.00  0.59           O  
ATOM   3288  CB  TYR A 221      22.179 -17.929 -32.033  1.00  0.59           C  
ATOM   3289  CG  TYR A 221      23.040 -17.206 -31.047  1.00  0.59           C  
ATOM   3290  CD1 TYR A 221      22.977 -15.818 -30.967  1.00  0.59           C  
ATOM   3291  CD2 TYR A 221      23.888 -17.916 -30.219  1.00  0.59           C  
ATOM   3292  CE1 TYR A 221      23.761 -15.150 -30.055  1.00  0.59           C  
ATOM   3293  CE2 TYR A 221      24.683 -17.246 -29.312  1.00  0.59           C  
ATOM   3294  CZ  TYR A 221      24.623 -15.867 -29.227  1.00  0.59           C  
ATOM   3295  OH  TYR A 221      25.411 -15.205 -28.313  1.00  0.59           O  
ATOM   3296  H   TYR A 221      22.286 -16.095 -34.096  1.00  0.59           H  
ATOM   3297  HA  TYR A 221      23.728 -18.618 -33.339  1.00  0.59           H  
ATOM   3298 1HB  TYR A 221      21.242 -17.422 -32.092  1.00  0.59           H  
ATOM   3299 2HB  TYR A 221      21.972 -18.925 -31.632  1.00  0.59           H  
ATOM   3300  HD1 TYR A 221      22.299 -15.259 -31.620  1.00  0.59           H  
ATOM   3301  HD2 TYR A 221      23.927 -19.008 -30.284  1.00  0.59           H  
ATOM   3302  HE1 TYR A 221      23.700 -14.067 -29.982  1.00  0.59           H  
ATOM   3303  HE2 TYR A 221      25.354 -17.808 -28.661  1.00  0.59           H  
ATOM   3304  HH  TYR A 221      25.773 -15.836 -27.689  1.00  0.59           H  
ATOM   3305  N   LEU A 222      22.403 -19.987 -34.786  1.00  0.60           N  
ATOM   3306  CA  LEU A 222      21.749 -20.936 -35.662  1.00  0.60           C  
ATOM   3307  C   LEU A 222      21.853 -22.339 -35.071  1.00  0.60           C  
ATOM   3308  O   LEU A 222      21.806 -23.330 -35.787  1.00  0.60           O  
ATOM   3309  CB  LEU A 222      22.404 -20.859 -37.044  1.00  0.60           C  
ATOM   3310  CG  LEU A 222      22.142 -19.586 -37.862  1.00  0.60           C  
ATOM   3311  CD1 LEU A 222      23.140 -19.485 -39.003  1.00  0.60           C  
ATOM   3312  CD2 LEU A 222      20.748 -19.671 -38.421  1.00  0.60           C  
ATOM   3313  H   LEU A 222      23.355 -20.222 -34.505  1.00  0.60           H  
ATOM   3314  HA  LEU A 222      20.694 -20.674 -35.744  1.00  0.60           H  
ATOM   3315 1HB  LEU A 222      23.456 -20.858 -36.861  1.00  0.60           H  
ATOM   3316 2HB  LEU A 222      22.144 -21.727 -37.637  1.00  0.60           H  
ATOM   3317  HG  LEU A 222      22.235 -18.709 -37.227  1.00  0.60           H  
ATOM   3318 1HD1 LEU A 222      22.938 -18.598 -39.577  1.00  0.60           H  
ATOM   3319 2HD1 LEU A 222      24.148 -19.427 -38.594  1.00  0.60           H  
ATOM   3320 3HD1 LEU A 222      23.056 -20.358 -39.643  1.00  0.60           H  
ATOM   3321 1HD2 LEU A 222      20.527 -18.787 -38.999  1.00  0.60           H  
ATOM   3322 2HD2 LEU A 222      20.667 -20.546 -39.055  1.00  0.60           H  
ATOM   3323 3HD2 LEU A 222      20.048 -19.764 -37.611  1.00  0.60           H  
ATOM   3324  N   ASP A 223      22.036 -22.425 -33.770  1.00  0.62           N  
ATOM   3325  CA  ASP A 223      22.173 -23.728 -33.136  1.00  0.62           C  
ATOM   3326  C   ASP A 223      20.874 -24.506 -33.010  1.00  0.62           C  
ATOM   3327  O   ASP A 223      19.791 -23.926 -33.002  1.00  0.62           O  
ATOM   3328  CB  ASP A 223      22.828 -23.579 -31.763  1.00  0.62           C  
ATOM   3329  CG  ASP A 223      22.080 -22.690 -30.788  1.00  0.62           C  
ATOM   3330  OD1 ASP A 223      22.242 -21.499 -30.919  1.00  0.62           O  
ATOM   3331  OD2 ASP A 223      21.353 -23.172 -29.936  1.00  0.62           O  
ATOM   3332  H   ASP A 223      22.090 -21.584 -33.219  1.00  0.62           H  
ATOM   3333  HA  ASP A 223      22.849 -24.305 -33.760  1.00  0.62           H  
ATOM   3334 1HB  ASP A 223      22.958 -24.561 -31.313  1.00  0.62           H  
ATOM   3335 2HB  ASP A 223      23.826 -23.169 -31.902  1.00  0.62           H  
ATOM   3336  N   ARG A 224      20.999 -25.818 -32.857  1.00  0.64           N  
ATOM   3337  CA  ARG A 224      19.888 -26.747 -32.630  1.00  0.64           C  
ATOM   3338  C   ARG A 224      18.857 -26.770 -33.752  1.00  0.64           C  
ATOM   3339  O   ARG A 224      17.686 -27.072 -33.526  1.00  0.64           O  
ATOM   3340  CB  ARG A 224      19.211 -26.415 -31.303  1.00  0.64           C  
ATOM   3341  CG  ARG A 224      20.118 -26.586 -30.078  1.00  0.64           C  
ATOM   3342  CD  ARG A 224      19.421 -26.263 -28.815  1.00  0.64           C  
ATOM   3343  NE  ARG A 224      20.287 -26.385 -27.649  1.00  0.64           N  
ATOM   3344  CZ  ARG A 224      20.570 -27.541 -27.010  1.00  0.64           C  
ATOM   3345  NH1 ARG A 224      20.062 -28.677 -27.437  1.00  0.64           N  
ATOM   3346  NH2 ARG A 224      21.360 -27.532 -25.949  1.00  0.64           N  
ATOM   3347  H   ARG A 224      21.946 -26.192 -32.905  1.00  0.64           H  
ATOM   3348  HA  ARG A 224      20.298 -27.751 -32.555  1.00  0.64           H  
ATOM   3349 1HB  ARG A 224      18.869 -25.393 -31.287  1.00  0.64           H  
ATOM   3350 2HB  ARG A 224      18.341 -27.051 -31.164  1.00  0.64           H  
ATOM   3351 1HG  ARG A 224      20.453 -27.618 -30.021  1.00  0.64           H  
ATOM   3352 2HG  ARG A 224      20.983 -25.924 -30.170  1.00  0.64           H  
ATOM   3353 1HD  ARG A 224      19.083 -25.228 -28.865  1.00  0.64           H  
ATOM   3354 2HD  ARG A 224      18.566 -26.923 -28.681  1.00  0.64           H  
ATOM   3355  HE  ARG A 224      20.705 -25.535 -27.290  1.00  0.64           H  
ATOM   3356 1HH1 ARG A 224      19.463 -28.691 -28.249  1.00  0.64           H  
ATOM   3357 2HH1 ARG A 224      20.281 -29.538 -26.957  1.00  0.64           H  
ATOM   3358 1HH2 ARG A 224      21.751 -26.661 -25.617  1.00  0.64           H  
ATOM   3359 2HH2 ARG A 224      21.570 -28.396 -25.472  1.00  0.64           H  
ATOM   3360  N   ASN A 225      19.312 -26.456 -34.954  1.00  0.67           N  
ATOM   3361  CA  ASN A 225      18.533 -26.524 -36.175  1.00  0.67           C  
ATOM   3362  C   ASN A 225      18.917 -27.799 -36.904  1.00  0.67           C  
ATOM   3363  O   ASN A 225      19.576 -28.660 -36.327  1.00  0.67           O  
ATOM   3364  CB  ASN A 225      18.703 -25.271 -36.997  1.00  0.67           C  
ATOM   3365  CG  ASN A 225      20.024 -25.071 -37.445  1.00  0.67           C  
ATOM   3366  OD1 ASN A 225      20.814 -26.022 -37.544  1.00  0.67           O  
ATOM   3367  ND2 ASN A 225      20.330 -23.839 -37.746  1.00  0.67           N  
ATOM   3368  H   ASN A 225      20.279 -26.176 -35.021  1.00  0.67           H  
ATOM   3369  HA  ASN A 225      17.484 -26.613 -35.917  1.00  0.67           H  
ATOM   3370 1HB  ASN A 225      18.040 -25.304 -37.851  1.00  0.67           H  
ATOM   3371 2HB  ASN A 225      18.414 -24.410 -36.391  1.00  0.67           H  
ATOM   3372 1HD2 ASN A 225      21.262 -23.601 -38.033  1.00  0.67           H  
ATOM   3373 2HD2 ASN A 225      19.647 -23.124 -37.638  1.00  0.67           H  
ATOM   3374  N   LEU A 226      18.486 -27.958 -38.146  1.00  0.71           N  
ATOM   3375  CA  LEU A 226      18.763 -29.171 -38.890  1.00  0.71           C  
ATOM   3376  C   LEU A 226      19.728 -28.906 -40.040  1.00  0.71           C  
ATOM   3377  O   LEU A 226      19.782 -29.686 -41.001  1.00  0.71           O  
ATOM   3378  CB  LEU A 226      17.445 -29.746 -39.416  1.00  0.71           C  
ATOM   3379  CG  LEU A 226      16.453 -30.149 -38.358  1.00  0.71           C  
ATOM   3380  CD1 LEU A 226      15.162 -30.548 -39.029  1.00  0.71           C  
ATOM   3381  CD2 LEU A 226      17.032 -31.292 -37.547  1.00  0.71           C  
ATOM   3382  H   LEU A 226      17.973 -27.229 -38.640  1.00  0.71           H  
ATOM   3383  HA  LEU A 226      19.221 -29.895 -38.220  1.00  0.71           H  
ATOM   3384 1HB  LEU A 226      16.968 -28.997 -40.049  1.00  0.71           H  
ATOM   3385 2HB  LEU A 226      17.652 -30.612 -40.016  1.00  0.71           H  
ATOM   3386  HG  LEU A 226      16.248 -29.302 -37.701  1.00  0.71           H  
ATOM   3387 1HD1 LEU A 226      14.431 -30.834 -38.273  1.00  0.71           H  
ATOM   3388 2HD1 LEU A 226      14.779 -29.700 -39.604  1.00  0.71           H  
ATOM   3389 3HD1 LEU A 226      15.343 -31.389 -39.696  1.00  0.71           H  
ATOM   3390 1HD2 LEU A 226      16.320 -31.591 -36.779  1.00  0.71           H  
ATOM   3391 2HD2 LEU A 226      17.233 -32.139 -38.204  1.00  0.71           H  
ATOM   3392 3HD2 LEU A 226      17.964 -30.968 -37.074  1.00  0.71           H  
ATOM   3393  N   ILE A 227      20.516 -27.827 -39.945  1.00  0.75           N  
ATOM   3394  CA  ILE A 227      21.366 -27.496 -41.077  1.00  0.75           C  
ATOM   3395  C   ILE A 227      22.338 -28.599 -41.403  1.00  0.75           C  
ATOM   3396  O   ILE A 227      23.088 -29.064 -40.545  1.00  0.75           O  
ATOM   3397  CB  ILE A 227      22.165 -26.191 -40.814  1.00  0.75           C  
ATOM   3398  CG1 ILE A 227      21.251 -25.047 -40.645  1.00  0.75           C  
ATOM   3399  CG2 ILE A 227      23.118 -25.914 -41.932  1.00  0.75           C  
ATOM   3400  CD1 ILE A 227      20.524 -24.732 -41.775  1.00  0.75           C  
ATOM   3401  H   ILE A 227      20.488 -27.227 -39.120  1.00  0.75           H  
ATOM   3402  HA  ILE A 227      20.729 -27.336 -41.939  1.00  0.75           H  
ATOM   3403  HB  ILE A 227      22.725 -26.294 -39.891  1.00  0.75           H  
ATOM   3404 1HG1 ILE A 227      20.531 -25.290 -39.940  1.00  0.75           H  
ATOM   3405 2HG1 ILE A 227      21.823 -24.174 -40.325  1.00  0.75           H  
ATOM   3406 1HG2 ILE A 227      23.672 -25.005 -41.723  1.00  0.75           H  
ATOM   3407 2HG2 ILE A 227      23.804 -26.733 -42.027  1.00  0.75           H  
ATOM   3408 3HG2 ILE A 227      22.567 -25.794 -42.851  1.00  0.75           H  
ATOM   3409 1HD1 ILE A 227      19.885 -23.906 -41.575  1.00  0.75           H  
ATOM   3410 2HD1 ILE A 227      21.199 -24.482 -42.550  1.00  0.75           H  
ATOM   3411 3HD1 ILE A 227      19.956 -25.586 -42.031  1.00  0.75           H  
ATOM   3412  N   ALA A 228      22.301 -29.031 -42.664  1.00  0.78           N  
ATOM   3413  CA  ALA A 228      23.192 -30.084 -43.150  1.00  0.78           C  
ATOM   3414  C   ALA A 228      24.438 -29.487 -43.790  1.00  0.78           C  
ATOM   3415  O   ALA A 228      25.496 -30.126 -43.895  1.00  0.78           O  
ATOM   3416  CB  ALA A 228      22.468 -30.964 -44.138  1.00  0.78           C  
ATOM   3417  H   ALA A 228      21.591 -28.623 -43.281  1.00  0.78           H  
ATOM   3418  HA  ALA A 228      23.503 -30.688 -42.301  1.00  0.78           H  
ATOM   3419 1HB  ALA A 228      23.133 -31.755 -44.474  1.00  0.78           H  
ATOM   3420 2HB  ALA A 228      21.592 -31.402 -43.657  1.00  0.78           H  
ATOM   3421 3HB  ALA A 228      22.154 -30.361 -44.989  1.00  0.78           H  
ATOM   3422  N   ALA A 229      24.295 -28.250 -44.246  1.00  0.81           N  
ATOM   3423  CA  ALA A 229      25.371 -27.555 -44.918  1.00  0.81           C  
ATOM   3424  C   ALA A 229      25.198 -26.048 -44.859  1.00  0.81           C  
ATOM   3425  O   ALA A 229      24.075 -25.521 -44.849  1.00  0.81           O  
ATOM   3426  CB  ALA A 229      25.445 -27.987 -46.369  1.00  0.81           C  
ATOM   3427  H   ALA A 229      23.408 -27.790 -44.112  1.00  0.81           H  
ATOM   3428  HA  ALA A 229      26.305 -27.808 -44.416  1.00  0.81           H  
ATOM   3429 1HB  ALA A 229      26.274 -27.473 -46.856  1.00  0.81           H  
ATOM   3430 2HB  ALA A 229      25.603 -29.063 -46.424  1.00  0.81           H  
ATOM   3431 3HB  ALA A 229      24.515 -27.730 -46.870  1.00  0.81           H  
ATOM   3432  N   VAL A 230      26.331 -25.369 -44.902  1.00  0.83           N  
ATOM   3433  CA  VAL A 230      26.369 -23.926 -44.967  1.00  0.83           C  
ATOM   3434  C   VAL A 230      26.994 -23.488 -46.281  1.00  0.83           C  
ATOM   3435  O   VAL A 230      28.139 -23.832 -46.578  1.00  0.83           O  
ATOM   3436  CB  VAL A 230      27.196 -23.374 -43.792  1.00  0.83           C  
ATOM   3437  CG1 VAL A 230      27.263 -21.885 -43.890  1.00  0.83           C  
ATOM   3438  CG2 VAL A 230      26.552 -23.794 -42.456  1.00  0.83           C  
ATOM   3439  H   VAL A 230      27.204 -25.880 -44.894  1.00  0.83           H  
ATOM   3440  HA  VAL A 230      25.353 -23.534 -44.913  1.00  0.83           H  
ATOM   3441  HB  VAL A 230      28.213 -23.758 -43.856  1.00  0.83           H  
ATOM   3442 1HG1 VAL A 230      27.855 -21.535 -43.091  1.00  0.83           H  
ATOM   3443 2HG1 VAL A 230      27.725 -21.597 -44.831  1.00  0.83           H  
ATOM   3444 3HG1 VAL A 230      26.264 -21.457 -43.833  1.00  0.83           H  
ATOM   3445 1HG2 VAL A 230      27.139 -23.399 -41.629  1.00  0.83           H  
ATOM   3446 2HG2 VAL A 230      25.536 -23.394 -42.405  1.00  0.83           H  
ATOM   3447 3HG2 VAL A 230      26.517 -24.880 -42.387  1.00  0.83           H  
ATOM   3448  N   ALA A 231      26.246 -22.733 -47.073  1.00  0.83           N  
ATOM   3449  CA  ALA A 231      26.748 -22.269 -48.350  1.00  0.83           C  
ATOM   3450  C   ALA A 231      27.962 -21.368 -48.116  1.00  0.83           C  
ATOM   3451  O   ALA A 231      27.970 -20.601 -47.155  1.00  0.83           O  
ATOM   3452  CB  ALA A 231      25.645 -21.536 -49.070  1.00  0.83           C  
ATOM   3453  H   ALA A 231      25.288 -22.483 -46.812  1.00  0.83           H  
ATOM   3454  HA  ALA A 231      27.048 -23.140 -48.927  1.00  0.83           H  
ATOM   3455 1HB  ALA A 231      25.969 -21.178 -50.030  1.00  0.83           H  
ATOM   3456 2HB  ALA A 231      24.794 -22.203 -49.207  1.00  0.83           H  
ATOM   3457 3HB  ALA A 231      25.349 -20.699 -48.452  1.00  0.83           H  
ATOM   3458  N   PRO A 232      28.962 -21.360 -49.013  1.00  0.83           N  
ATOM   3459  CA  PRO A 232      30.195 -20.593 -48.887  1.00  0.83           C  
ATOM   3460  C   PRO A 232      29.992 -19.076 -48.834  1.00  0.83           C  
ATOM   3461  O   PRO A 232      30.854 -18.351 -48.355  1.00  0.83           O  
ATOM   3462  CB  PRO A 232      30.977 -21.019 -50.139  1.00  0.83           C  
ATOM   3463  CG  PRO A 232      29.927 -21.511 -51.118  1.00  0.83           C  
ATOM   3464  CD  PRO A 232      28.855 -22.135 -50.266  1.00  0.83           C  
ATOM   3465  HA  PRO A 232      30.726 -20.927 -47.983  1.00  0.83           H  
ATOM   3466 1HB  PRO A 232      31.544 -20.159 -50.524  1.00  0.83           H  
ATOM   3467 2HB  PRO A 232      31.717 -21.787 -49.871  1.00  0.83           H  
ATOM   3468 1HG  PRO A 232      29.555 -20.671 -51.725  1.00  0.83           H  
ATOM   3469 2HG  PRO A 232      30.380 -22.230 -51.818  1.00  0.83           H  
ATOM   3470 1HD  PRO A 232      27.903 -21.989 -50.766  1.00  0.83           H  
ATOM   3471 2HD  PRO A 232      29.067 -23.193 -50.089  1.00  0.83           H  
ATOM   3472  N   GLY A 233      28.870 -18.573 -49.331  1.00  0.82           N  
ATOM   3473  CA  GLY A 233      28.649 -17.135 -49.264  1.00  0.82           C  
ATOM   3474  C   GLY A 233      27.695 -16.742 -48.132  1.00  0.82           C  
ATOM   3475  O   GLY A 233      27.411 -15.562 -47.934  1.00  0.82           O  
ATOM   3476  H   GLY A 233      28.171 -19.171 -49.740  1.00  0.82           H  
ATOM   3477 1HA  GLY A 233      29.601 -16.627 -49.139  1.00  0.82           H  
ATOM   3478 2HA  GLY A 233      28.234 -16.793 -50.212  1.00  0.82           H  
ATOM   3479  N   ALA A 234      27.261 -17.705 -47.322  1.00  0.80           N  
ATOM   3480  CA  ALA A 234      26.203 -17.448 -46.343  1.00  0.80           C  
ATOM   3481  C   ALA A 234      26.470 -16.302 -45.389  1.00  0.80           C  
ATOM   3482  O   ALA A 234      25.560 -15.536 -45.033  1.00  0.80           O  
ATOM   3483  CB  ALA A 234      26.012 -18.691 -45.511  1.00  0.80           C  
ATOM   3484  H   ALA A 234      27.602 -18.661 -47.424  1.00  0.80           H  
ATOM   3485  HA  ALA A 234      25.291 -17.220 -46.891  1.00  0.80           H  
ATOM   3486 1HB  ALA A 234      25.225 -18.513 -44.816  1.00  0.80           H  
ATOM   3487 2HB  ALA A 234      25.759 -19.533 -46.156  1.00  0.80           H  
ATOM   3488 3HB  ALA A 234      26.927 -18.914 -44.970  1.00  0.80           H  
ATOM   3489  N   PHE A 235      27.723 -16.172 -44.974  1.00  0.79           N  
ATOM   3490  CA  PHE A 235      28.102 -15.155 -44.020  1.00  0.79           C  
ATOM   3491  C   PHE A 235      29.012 -14.106 -44.674  1.00  0.79           C  
ATOM   3492  O   PHE A 235      29.697 -13.339 -43.989  1.00  0.79           O  
ATOM   3493  CB  PHE A 235      28.828 -15.830 -42.856  1.00  0.79           C  
ATOM   3494  CG  PHE A 235      28.072 -16.961 -42.225  1.00  0.79           C  
ATOM   3495  CD1 PHE A 235      28.650 -18.213 -42.152  1.00  0.79           C  
ATOM   3496  CD2 PHE A 235      26.782 -16.806 -41.750  1.00  0.79           C  
ATOM   3497  CE1 PHE A 235      27.974 -19.263 -41.600  1.00  0.79           C  
ATOM   3498  CE2 PHE A 235      26.104 -17.887 -41.215  1.00  0.79           C  
ATOM   3499  CZ  PHE A 235      26.701 -19.106 -41.138  1.00  0.79           C  
ATOM   3500  H   PHE A 235      28.422 -16.814 -45.324  1.00  0.79           H  
ATOM   3501  HA  PHE A 235      27.204 -14.655 -43.653  1.00  0.79           H  
ATOM   3502 1HB  PHE A 235      29.801 -16.196 -43.181  1.00  0.79           H  
ATOM   3503 2HB  PHE A 235      28.980 -15.116 -42.099  1.00  0.79           H  
ATOM   3504  HD1 PHE A 235      29.663 -18.357 -42.533  1.00  0.79           H  
ATOM   3505  HD2 PHE A 235      26.297 -15.827 -41.813  1.00  0.79           H  
ATOM   3506  HE1 PHE A 235      28.455 -20.228 -41.535  1.00  0.79           H  
ATOM   3507  HE2 PHE A 235      25.097 -17.773 -40.854  1.00  0.79           H  
ATOM   3508  HZ  PHE A 235      26.166 -19.946 -40.717  1.00  0.79           H  
ATOM   3509  N   LEU A 236      29.058 -14.098 -46.002  1.00  0.77           N  
ATOM   3510  CA  LEU A 236      29.950 -13.202 -46.723  1.00  0.77           C  
ATOM   3511  C   LEU A 236      29.651 -11.745 -46.443  1.00  0.77           C  
ATOM   3512  O   LEU A 236      28.513 -11.295 -46.512  1.00  0.77           O  
ATOM   3513  CB  LEU A 236      29.865 -13.468 -48.225  1.00  0.77           C  
ATOM   3514  CG  LEU A 236      30.808 -12.682 -49.117  1.00  0.77           C  
ATOM   3515  CD1 LEU A 236      32.247 -13.108 -48.843  1.00  0.77           C  
ATOM   3516  CD2 LEU A 236      30.426 -12.945 -50.561  1.00  0.77           C  
ATOM   3517  H   LEU A 236      28.449 -14.714 -46.544  1.00  0.77           H  
ATOM   3518  HA  LEU A 236      30.969 -13.409 -46.399  1.00  0.77           H  
ATOM   3519 1HB  LEU A 236      30.077 -14.513 -48.387  1.00  0.77           H  
ATOM   3520 2HB  LEU A 236      28.847 -13.279 -48.560  1.00  0.77           H  
ATOM   3521  HG  LEU A 236      30.717 -11.618 -48.904  1.00  0.77           H  
ATOM   3522 1HD1 LEU A 236      32.924 -12.544 -49.484  1.00  0.77           H  
ATOM   3523 2HD1 LEU A 236      32.500 -12.921 -47.801  1.00  0.77           H  
ATOM   3524 3HD1 LEU A 236      32.345 -14.166 -49.060  1.00  0.77           H  
ATOM   3525 1HD2 LEU A 236      31.089 -12.386 -51.221  1.00  0.77           H  
ATOM   3526 2HD2 LEU A 236      30.517 -14.013 -50.770  1.00  0.77           H  
ATOM   3527 3HD2 LEU A 236      29.394 -12.629 -50.725  1.00  0.77           H  
ATOM   3528  N   GLY A 237      30.684 -10.999 -46.102  1.00  0.74           N  
ATOM   3529  CA  GLY A 237      30.531  -9.584 -45.824  1.00  0.74           C  
ATOM   3530  C   GLY A 237      30.272  -9.288 -44.354  1.00  0.74           C  
ATOM   3531  O   GLY A 237      30.387  -8.136 -43.927  1.00  0.74           O  
ATOM   3532  H   GLY A 237      31.598 -11.418 -46.046  1.00  0.74           H  
ATOM   3533 1HA  GLY A 237      31.434  -9.062 -46.143  1.00  0.74           H  
ATOM   3534 2HA  GLY A 237      29.712  -9.189 -46.423  1.00  0.74           H  
ATOM   3535  N   LEU A 238      30.005 -10.309 -43.533  1.00  0.72           N  
ATOM   3536  CA  LEU A 238      29.738 -10.032 -42.124  1.00  0.72           C  
ATOM   3537  C   LEU A 238      31.055  -9.930 -41.362  1.00  0.72           C  
ATOM   3538  O   LEU A 238      31.336 -10.696 -40.444  1.00  0.72           O  
ATOM   3539  CB  LEU A 238      28.907 -11.138 -41.476  1.00  0.72           C  
ATOM   3540  CG  LEU A 238      27.570 -11.478 -42.009  1.00  0.72           C  
ATOM   3541  CD1 LEU A 238      27.031 -12.638 -41.174  1.00  0.72           C  
ATOM   3542  CD2 LEU A 238      26.713 -10.308 -41.912  1.00  0.72           C  
ATOM   3543  H   LEU A 238      29.945 -11.269 -43.876  1.00  0.72           H  
ATOM   3544  HA  LEU A 238      29.207  -9.085 -42.038  1.00  0.72           H  
ATOM   3545 1HB  LEU A 238      29.472 -12.027 -41.489  1.00  0.72           H  
ATOM   3546 2HB  LEU A 238      28.743 -10.847 -40.449  1.00  0.72           H  
ATOM   3547  HG  LEU A 238      27.639 -11.802 -43.051  1.00  0.72           H  
ATOM   3548 1HD1 LEU A 238      26.063 -12.919 -41.516  1.00  0.72           H  
ATOM   3549 2HD1 LEU A 238      27.698 -13.478 -41.257  1.00  0.72           H  
ATOM   3550 3HD1 LEU A 238      26.971 -12.329 -40.140  1.00  0.72           H  
ATOM   3551 1HD2 LEU A 238      25.737 -10.547 -42.255  1.00  0.72           H  
ATOM   3552 2HD2 LEU A 238      26.656  -9.997 -40.881  1.00  0.72           H  
ATOM   3553 3HD2 LEU A 238      27.122  -9.499 -42.512  1.00  0.72           H  
ATOM   3554  N   LYS A 239      31.839  -8.927 -41.715  1.00  0.69           N  
ATOM   3555  CA  LYS A 239      33.168  -8.707 -41.167  1.00  0.69           C  
ATOM   3556  C   LYS A 239      33.113  -8.461 -39.672  1.00  0.69           C  
ATOM   3557  O   LYS A 239      34.036  -8.811 -38.927  1.00  0.69           O  
ATOM   3558  CB  LYS A 239      33.806  -7.527 -41.884  1.00  0.69           C  
ATOM   3559  CG  LYS A 239      34.155  -7.823 -43.335  1.00  0.69           C  
ATOM   3560  CD  LYS A 239      34.768  -6.621 -44.030  1.00  0.69           C  
ATOM   3561  CE  LYS A 239      35.083  -6.936 -45.484  1.00  0.69           C  
ATOM   3562  NZ  LYS A 239      35.642  -5.756 -46.199  1.00  0.69           N  
ATOM   3563  H   LYS A 239      31.488  -8.324 -42.456  1.00  0.69           H  
ATOM   3564  HA  LYS A 239      33.769  -9.597 -41.340  1.00  0.69           H  
ATOM   3565 1HB  LYS A 239      33.124  -6.677 -41.864  1.00  0.69           H  
ATOM   3566 2HB  LYS A 239      34.719  -7.236 -41.366  1.00  0.69           H  
ATOM   3567 1HG  LYS A 239      34.854  -8.662 -43.373  1.00  0.69           H  
ATOM   3568 2HG  LYS A 239      33.245  -8.112 -43.864  1.00  0.69           H  
ATOM   3569 1HD  LYS A 239      34.073  -5.781 -43.988  1.00  0.69           H  
ATOM   3570 2HD  LYS A 239      35.689  -6.337 -43.521  1.00  0.69           H  
ATOM   3571 1HE  LYS A 239      35.806  -7.750 -45.523  1.00  0.69           H  
ATOM   3572 2HE  LYS A 239      34.167  -7.253 -45.985  1.00  0.69           H  
ATOM   3573 1HZ  LYS A 239      35.837  -6.004 -47.158  1.00  0.69           H  
ATOM   3574 2HZ  LYS A 239      34.972  -5.000 -46.176  1.00  0.69           H  
ATOM   3575 3HZ  LYS A 239      36.496  -5.462 -45.747  1.00  0.69           H  
ATOM   3576  N   ALA A 240      31.996  -7.857 -39.248  1.00  0.66           N  
ATOM   3577  CA  ALA A 240      31.706  -7.506 -37.868  1.00  0.66           C  
ATOM   3578  C   ALA A 240      31.213  -8.689 -37.047  1.00  0.66           C  
ATOM   3579  O   ALA A 240      31.054  -8.556 -35.834  1.00  0.66           O  
ATOM   3580  CB  ALA A 240      30.624  -6.422 -37.815  1.00  0.66           C  
ATOM   3581  H   ALA A 240      31.299  -7.623 -39.942  1.00  0.66           H  
ATOM   3582  HA  ALA A 240      32.626  -7.136 -37.418  1.00  0.66           H  
ATOM   3583 1HB  ALA A 240      30.430  -6.148 -36.782  1.00  0.66           H  
ATOM   3584 2HB  ALA A 240      30.948  -5.546 -38.371  1.00  0.66           H  
ATOM   3585 3HB  ALA A 240      29.706  -6.815 -38.261  1.00  0.66           H  
ATOM   3586  N   LEU A 241      30.928  -9.836 -37.675  1.00  0.63           N  
ATOM   3587  CA  LEU A 241      30.392 -10.923 -36.874  1.00  0.63           C  
ATOM   3588  C   LEU A 241      31.465 -11.277 -35.867  1.00  0.63           C  
ATOM   3589  O   LEU A 241      32.605 -11.522 -36.247  1.00  0.63           O  
ATOM   3590  CB  LEU A 241      30.021 -12.135 -37.733  1.00  0.63           C  
ATOM   3591  CG  LEU A 241      29.128 -13.192 -37.061  1.00  0.63           C  
ATOM   3592  CD1 LEU A 241      27.782 -12.564 -36.791  1.00  0.63           C  
ATOM   3593  CD2 LEU A 241      28.941 -14.385 -37.977  1.00  0.63           C  
ATOM   3594  H   LEU A 241      31.082  -9.966 -38.671  1.00  0.63           H  
ATOM   3595  HA  LEU A 241      29.508 -10.598 -36.351  1.00  0.63           H  
ATOM   3596 1HB  LEU A 241      29.535 -11.799 -38.623  1.00  0.63           H  
ATOM   3597 2HB  LEU A 241      30.943 -12.625 -38.007  1.00  0.63           H  
ATOM   3598  HG  LEU A 241      29.565 -13.503 -36.108  1.00  0.63           H  
ATOM   3599 1HD1 LEU A 241      27.140 -13.283 -36.303  1.00  0.63           H  
ATOM   3600 2HD1 LEU A 241      27.915 -11.716 -36.162  1.00  0.63           H  
ATOM   3601 3HD1 LEU A 241      27.331 -12.243 -37.723  1.00  0.63           H  
ATOM   3602 1HD2 LEU A 241      28.285 -15.093 -37.494  1.00  0.63           H  
ATOM   3603 2HD2 LEU A 241      28.498 -14.062 -38.913  1.00  0.63           H  
ATOM   3604 3HD2 LEU A 241      29.892 -14.839 -38.168  1.00  0.63           H  
ATOM   3605  N   ARG A 242      31.110 -11.327 -34.593  1.00  0.61           N  
ATOM   3606  CA  ARG A 242      32.046 -11.653 -33.540  1.00  0.61           C  
ATOM   3607  C   ARG A 242      31.709 -13.031 -32.974  1.00  0.61           C  
ATOM   3608  O   ARG A 242      32.614 -13.799 -32.646  1.00  0.61           O  
ATOM   3609  CB  ARG A 242      32.025 -10.609 -32.446  1.00  0.61           C  
ATOM   3610  CG  ARG A 242      32.434  -9.185 -32.802  1.00  0.61           C  
ATOM   3611  CD  ARG A 242      33.813  -9.089 -33.303  1.00  0.61           C  
ATOM   3612  NE  ARG A 242      34.261  -7.712 -33.394  1.00  0.61           N  
ATOM   3613  CZ  ARG A 242      35.491  -7.338 -33.788  1.00  0.61           C  
ATOM   3614  NH1 ARG A 242      36.373  -8.249 -34.135  1.00  0.61           N  
ATOM   3615  NH2 ARG A 242      35.817  -6.055 -33.822  1.00  0.61           N  
ATOM   3616  H   ARG A 242      30.160 -11.120 -34.338  1.00  0.61           H  
ATOM   3617  HA  ARG A 242      33.050 -11.667 -33.954  1.00  0.61           H  
ATOM   3618 1HB  ARG A 242      31.008 -10.483 -32.190  1.00  0.61           H  
ATOM   3619 2HB  ARG A 242      32.569 -10.949 -31.565  1.00  0.61           H  
ATOM   3620 1HG  ARG A 242      31.762  -8.798 -33.551  1.00  0.61           H  
ATOM   3621 2HG  ARG A 242      32.360  -8.568 -31.909  1.00  0.61           H  
ATOM   3622 1HD  ARG A 242      34.488  -9.629 -32.660  1.00  0.61           H  
ATOM   3623 2HD  ARG A 242      33.843  -9.518 -34.307  1.00  0.61           H  
ATOM   3624  HE  ARG A 242      33.609  -6.986 -33.134  1.00  0.61           H  
ATOM   3625 1HH1 ARG A 242      36.112  -9.252 -34.136  1.00  0.61           H  
ATOM   3626 2HH1 ARG A 242      37.298  -7.971 -34.428  1.00  0.61           H  
ATOM   3627 1HH2 ARG A 242      35.141  -5.353 -33.552  1.00  0.61           H  
ATOM   3628 2HH2 ARG A 242      36.741  -5.778 -34.115  1.00  0.61           H  
ATOM   3629  N   TRP A 243      30.419 -13.370 -32.918  1.00  0.60           N  
ATOM   3630  CA  TRP A 243      30.015 -14.684 -32.417  1.00  0.60           C  
ATOM   3631  C   TRP A 243      29.139 -15.421 -33.439  1.00  0.60           C  
ATOM   3632  O   TRP A 243      28.148 -14.877 -33.939  1.00  0.60           O  
ATOM   3633  CB  TRP A 243      29.196 -14.569 -31.115  1.00  0.60           C  
ATOM   3634  CG  TRP A 243      29.911 -14.017 -29.890  1.00  0.60           C  
ATOM   3635  CD1 TRP A 243      30.448 -14.747 -28.886  1.00  0.60           C  
ATOM   3636  CD2 TRP A 243      30.124 -12.629 -29.520  1.00  0.60           C  
ATOM   3637  NE1 TRP A 243      31.003 -13.923 -27.938  1.00  0.60           N  
ATOM   3638  CE2 TRP A 243      30.815 -12.630 -28.311  1.00  0.60           C  
ATOM   3639  CE3 TRP A 243      29.789 -11.421 -30.101  1.00  0.60           C  
ATOM   3640  CZ2 TRP A 243      31.189 -11.457 -27.677  1.00  0.60           C  
ATOM   3641  CZ3 TRP A 243      30.155 -10.239 -29.472  1.00  0.60           C  
ATOM   3642  CH2 TRP A 243      30.841 -10.258 -28.292  1.00  0.60           C  
ATOM   3643  H   TRP A 243      29.711 -12.698 -33.201  1.00  0.60           H  
ATOM   3644  HA  TRP A 243      30.904 -15.285 -32.234  1.00  0.60           H  
ATOM   3645 1HB  TRP A 243      28.331 -13.957 -31.307  1.00  0.60           H  
ATOM   3646 2HB  TRP A 243      28.820 -15.560 -30.855  1.00  0.60           H  
ATOM   3647  HD1 TRP A 243      30.441 -15.832 -28.838  1.00  0.60           H  
ATOM   3648  HE1 TRP A 243      31.468 -14.227 -27.095  1.00  0.60           H  
ATOM   3649  HE3 TRP A 243      29.249 -11.398 -31.045  1.00  0.60           H  
ATOM   3650  HZ2 TRP A 243      31.730 -11.456 -26.731  1.00  0.60           H  
ATOM   3651  HZ3 TRP A 243      29.884  -9.296 -29.947  1.00  0.60           H  
ATOM   3652  HH2 TRP A 243      31.116  -9.314 -27.822  1.00  0.60           H  
ATOM   3653  N   LEU A 244      29.468 -16.687 -33.688  1.00  0.59           N  
ATOM   3654  CA  LEU A 244      28.685 -17.543 -34.579  1.00  0.59           C  
ATOM   3655  C   LEU A 244      28.484 -18.912 -33.968  1.00  0.59           C  
ATOM   3656  O   LEU A 244      29.462 -19.608 -33.664  1.00  0.59           O  
ATOM   3657  CB  LEU A 244      29.367 -17.658 -35.945  1.00  0.59           C  
ATOM   3658  CG  LEU A 244      28.731 -18.590 -36.986  1.00  0.59           C  
ATOM   3659  CD1 LEU A 244      27.306 -18.165 -37.307  1.00  0.59           C  
ATOM   3660  CD2 LEU A 244      29.548 -18.486 -38.258  1.00  0.59           C  
ATOM   3661  H   LEU A 244      30.319 -17.059 -33.266  1.00  0.59           H  
ATOM   3662  HA  LEU A 244      27.708 -17.090 -34.725  1.00  0.59           H  
ATOM   3663 1HB  LEU A 244      29.441 -16.680 -36.371  1.00  0.59           H  
ATOM   3664 2HB  LEU A 244      30.380 -18.024 -35.775  1.00  0.59           H  
ATOM   3665  HG  LEU A 244      28.727 -19.612 -36.612  1.00  0.59           H  
ATOM   3666 1HD1 LEU A 244      26.887 -18.828 -38.060  1.00  0.59           H  
ATOM   3667 2HD1 LEU A 244      26.690 -18.212 -36.407  1.00  0.59           H  
ATOM   3668 3HD1 LEU A 244      27.315 -17.160 -37.681  1.00  0.59           H  
ATOM   3669 1HD2 LEU A 244      29.116 -19.125 -39.000  1.00  0.59           H  
ATOM   3670 2HD2 LEU A 244      29.530 -17.460 -38.614  1.00  0.59           H  
ATOM   3671 3HD2 LEU A 244      30.571 -18.779 -38.075  1.00  0.59           H  
ATOM   3672  N   ASP A 245      27.219 -19.280 -33.769  1.00  0.59           N  
ATOM   3673  CA  ASP A 245      26.936 -20.550 -33.129  1.00  0.59           C  
ATOM   3674  C   ASP A 245      26.056 -21.426 -34.005  1.00  0.59           C  
ATOM   3675  O   ASP A 245      24.875 -21.164 -34.235  1.00  0.59           O  
ATOM   3676  CB  ASP A 245      26.335 -20.331 -31.736  1.00  0.59           C  
ATOM   3677  CG  ASP A 245      26.210 -21.633 -30.882  1.00  0.59           C  
ATOM   3678  OD1 ASP A 245      26.205 -22.728 -31.437  1.00  0.59           O  
ATOM   3679  OD2 ASP A 245      26.255 -21.519 -29.660  1.00  0.59           O  
ATOM   3680  H   ASP A 245      26.465 -18.643 -34.032  1.00  0.59           H  
ATOM   3681  HA  ASP A 245      27.872 -21.079 -33.008  1.00  0.59           H  
ATOM   3682 1HB  ASP A 245      26.937 -19.607 -31.190  1.00  0.59           H  
ATOM   3683 2HB  ASP A 245      25.344 -19.907 -31.851  1.00  0.59           H  
ATOM   3684  N   LEU A 246      26.693 -22.453 -34.537  1.00  0.60           N  
ATOM   3685  CA  LEU A 246      26.137 -23.432 -35.449  1.00  0.60           C  
ATOM   3686  C   LEU A 246      26.095 -24.807 -34.776  1.00  0.60           C  
ATOM   3687  O   LEU A 246      26.039 -25.833 -35.453  1.00  0.60           O  
ATOM   3688  CB  LEU A 246      27.041 -23.474 -36.699  1.00  0.60           C  
ATOM   3689  CG  LEU A 246      27.051 -22.199 -37.574  1.00  0.60           C  
ATOM   3690  CD1 LEU A 246      28.178 -22.243 -38.595  1.00  0.60           C  
ATOM   3691  CD2 LEU A 246      25.759 -22.133 -38.301  1.00  0.60           C  
ATOM   3692  H   LEU A 246      27.663 -22.599 -34.266  1.00  0.60           H  
ATOM   3693  HA  LEU A 246      25.125 -23.137 -35.719  1.00  0.60           H  
ATOM   3694 1HB  LEU A 246      28.047 -23.598 -36.340  1.00  0.60           H  
ATOM   3695 2HB  LEU A 246      26.780 -24.318 -37.312  1.00  0.60           H  
ATOM   3696  HG  LEU A 246      27.167 -21.324 -36.943  1.00  0.60           H  
ATOM   3697 1HD1 LEU A 246      28.144 -21.346 -39.201  1.00  0.60           H  
ATOM   3698 2HD1 LEU A 246      29.134 -22.293 -38.074  1.00  0.60           H  
ATOM   3699 3HD1 LEU A 246      28.064 -23.114 -39.232  1.00  0.60           H  
ATOM   3700 1HD2 LEU A 246      25.729 -21.241 -38.909  1.00  0.60           H  
ATOM   3701 2HD2 LEU A 246      25.647 -23.011 -38.935  1.00  0.60           H  
ATOM   3702 3HD2 LEU A 246      24.973 -22.120 -37.585  1.00  0.60           H  
ATOM   3703  N   SER A 247      26.145 -24.838 -33.442  1.00  0.61           N  
ATOM   3704  CA  SER A 247      26.166 -26.124 -32.752  1.00  0.61           C  
ATOM   3705  C   SER A 247      24.855 -26.897 -32.832  1.00  0.61           C  
ATOM   3706  O   SER A 247      23.792 -26.325 -33.061  1.00  0.61           O  
ATOM   3707  CB  SER A 247      26.526 -25.930 -31.292  1.00  0.61           C  
ATOM   3708  OG  SER A 247      25.531 -25.226 -30.604  1.00  0.61           O  
ATOM   3709  H   SER A 247      26.188 -23.971 -32.887  1.00  0.61           H  
ATOM   3710  HA  SER A 247      26.944 -26.723 -33.219  1.00  0.61           H  
ATOM   3711 1HB  SER A 247      26.664 -26.902 -30.828  1.00  0.61           H  
ATOM   3712 2HB  SER A 247      27.472 -25.396 -31.216  1.00  0.61           H  
ATOM   3713  HG  SER A 247      25.702 -24.274 -30.801  1.00  0.61           H  
ATOM   3714  N   HIS A 248      24.940 -28.205 -32.613  1.00  0.63           N  
ATOM   3715  CA  HIS A 248      23.793 -29.120 -32.597  1.00  0.63           C  
ATOM   3716  C   HIS A 248      23.027 -29.168 -33.914  1.00  0.63           C  
ATOM   3717  O   HIS A 248      21.845 -29.511 -33.925  1.00  0.63           O  
ATOM   3718  CB  HIS A 248      22.796 -28.738 -31.493  1.00  0.63           C  
ATOM   3719  CG  HIS A 248      23.273 -28.830 -30.095  1.00  0.63           C  
ATOM   3720  ND1 HIS A 248      23.428 -30.028 -29.440  1.00  0.63           N  
ATOM   3721  CD2 HIS A 248      23.637 -27.870 -29.218  1.00  0.63           C  
ATOM   3722  CE1 HIS A 248      23.852 -29.798 -28.211  1.00  0.63           C  
ATOM   3723  NE2 HIS A 248      23.993 -28.498 -28.056  1.00  0.63           N  
ATOM   3724  H   HIS A 248      25.875 -28.581 -32.452  1.00  0.63           H  
ATOM   3725  HA  HIS A 248      24.143 -30.133 -32.406  1.00  0.63           H  
ATOM   3726 1HB  HIS A 248      22.471 -27.735 -31.631  1.00  0.63           H  
ATOM   3727 2HB  HIS A 248      21.915 -29.373 -31.581  1.00  0.63           H  
ATOM   3728  HD2 HIS A 248      23.644 -26.794 -29.403  1.00  0.63           H  
ATOM   3729  HE1 HIS A 248      24.061 -30.555 -27.458  1.00  0.63           H  
ATOM   3730  HE2 HIS A 248      24.312 -28.034 -27.219  1.00  0.63           H  
ATOM   3731  N   ASN A 249      23.691 -28.833 -35.008  1.00  0.65           N  
ATOM   3732  CA  ASN A 249      23.110 -28.938 -36.332  1.00  0.65           C  
ATOM   3733  C   ASN A 249      23.564 -30.271 -36.890  1.00  0.65           C  
ATOM   3734  O   ASN A 249      24.073 -31.104 -36.141  1.00  0.65           O  
ATOM   3735  CB  ASN A 249      23.455 -27.754 -37.208  1.00  0.65           C  
ATOM   3736  CG  ASN A 249      24.848 -27.641 -37.550  1.00  0.65           C  
ATOM   3737  OD1 ASN A 249      25.595 -28.614 -37.487  1.00  0.65           O  
ATOM   3738  ND2 ASN A 249      25.241 -26.463 -37.929  1.00  0.65           N  
ATOM   3739  H   ASN A 249      24.643 -28.513 -34.915  1.00  0.65           H  
ATOM   3740  HA  ASN A 249      22.025 -28.976 -36.245  1.00  0.65           H  
ATOM   3741 1HB  ASN A 249      22.870 -27.805 -38.118  1.00  0.65           H  
ATOM   3742 2HB  ASN A 249      23.163 -26.840 -36.688  1.00  0.65           H  
ATOM   3743 1HD2 ASN A 249      26.202 -26.307 -38.157  1.00  0.65           H  
ATOM   3744 2HD2 ASN A 249      24.579 -25.717 -37.950  1.00  0.65           H  
ATOM   3745  N   ARG A 250      23.364 -30.504 -38.178  1.00  0.69           N  
ATOM   3746  CA  ARG A 250      23.716 -31.780 -38.779  1.00  0.69           C  
ATOM   3747  C   ARG A 250      24.835 -31.595 -39.796  1.00  0.69           C  
ATOM   3748  O   ARG A 250      25.010 -32.429 -40.687  1.00  0.69           O  
ATOM   3749  CB  ARG A 250      22.518 -32.390 -39.488  1.00  0.69           C  
ATOM   3750  CG  ARG A 250      21.333 -32.751 -38.607  1.00  0.69           C  
ATOM   3751  CD  ARG A 250      20.263 -33.442 -39.392  1.00  0.69           C  
ATOM   3752  NE  ARG A 250      19.695 -32.580 -40.433  1.00  0.69           N  
ATOM   3753  CZ  ARG A 250      18.911 -32.988 -41.432  1.00  0.69           C  
ATOM   3754  NH1 ARG A 250      18.558 -34.253 -41.550  1.00  0.69           N  
ATOM   3755  NH2 ARG A 250      18.508 -32.084 -42.292  1.00  0.69           N  
ATOM   3756  H   ARG A 250      22.977 -29.791 -38.793  1.00  0.69           H  
ATOM   3757  HA  ARG A 250      24.058 -32.460 -38.000  1.00  0.69           H  
ATOM   3758 1HB  ARG A 250      22.155 -31.686 -40.240  1.00  0.69           H  
ATOM   3759 2HB  ARG A 250      22.828 -33.292 -40.011  1.00  0.69           H  
ATOM   3760 1HG  ARG A 250      21.659 -33.412 -37.805  1.00  0.69           H  
ATOM   3761 2HG  ARG A 250      20.910 -31.839 -38.177  1.00  0.69           H  
ATOM   3762 1HD  ARG A 250      20.680 -34.324 -39.874  1.00  0.69           H  
ATOM   3763 2HD  ARG A 250      19.457 -33.739 -38.723  1.00  0.69           H  
ATOM   3764  HE  ARG A 250      19.911 -31.574 -40.432  1.00  0.69           H  
ATOM   3765 1HH1 ARG A 250      18.882 -34.932 -40.876  1.00  0.69           H  
ATOM   3766 2HH1 ARG A 250      17.966 -34.543 -42.314  1.00  0.69           H  
ATOM   3767 1HH2 ARG A 250      18.831 -31.113 -42.151  1.00  0.69           H  
ATOM   3768 2HH2 ARG A 250      17.918 -32.335 -43.068  1.00  0.69           H  
ATOM   3769  N   VAL A 251      25.584 -30.497 -39.688  1.00  0.73           N  
ATOM   3770  CA  VAL A 251      26.614 -30.246 -40.680  1.00  0.73           C  
ATOM   3771  C   VAL A 251      27.650 -31.334 -40.728  1.00  0.73           C  
ATOM   3772  O   VAL A 251      28.270 -31.681 -39.723  1.00  0.73           O  
ATOM   3773  CB  VAL A 251      27.254 -28.855 -40.452  1.00  0.73           C  
ATOM   3774  CG1 VAL A 251      28.462 -28.652 -41.337  1.00  0.73           C  
ATOM   3775  CG2 VAL A 251      26.219 -27.814 -40.847  1.00  0.73           C  
ATOM   3776  H   VAL A 251      25.432 -29.842 -38.926  1.00  0.73           H  
ATOM   3777  HA  VAL A 251      26.131 -30.210 -41.644  1.00  0.73           H  
ATOM   3778  HB  VAL A 251      27.544 -28.745 -39.410  1.00  0.73           H  
ATOM   3779 1HG1 VAL A 251      28.874 -27.656 -41.178  1.00  0.73           H  
ATOM   3780 2HG1 VAL A 251      29.214 -29.390 -41.083  1.00  0.73           H  
ATOM   3781 3HG1 VAL A 251      28.177 -28.760 -42.384  1.00  0.73           H  
ATOM   3782 1HG2 VAL A 251      26.622 -26.817 -40.701  1.00  0.73           H  
ATOM   3783 2HG2 VAL A 251      25.965 -27.951 -41.884  1.00  0.73           H  
ATOM   3784 3HG2 VAL A 251      25.335 -27.938 -40.252  1.00  0.73           H  
ATOM   3785  N   ALA A 252      27.807 -31.883 -41.935  1.00  0.78           N  
ATOM   3786  CA  ALA A 252      28.719 -33.009 -42.183  1.00  0.78           C  
ATOM   3787  C   ALA A 252      30.159 -32.609 -42.461  1.00  0.78           C  
ATOM   3788  O   ALA A 252      31.053 -33.456 -42.519  1.00  0.78           O  
ATOM   3789  CB  ALA A 252      28.208 -33.822 -43.342  1.00  0.78           C  
ATOM   3790  H   ALA A 252      27.214 -31.510 -42.686  1.00  0.78           H  
ATOM   3791  HA  ALA A 252      28.721 -33.629 -41.294  1.00  0.78           H  
ATOM   3792 1HB  ALA A 252      28.854 -34.684 -43.493  1.00  0.78           H  
ATOM   3793 2HB  ALA A 252      27.193 -34.158 -43.126  1.00  0.78           H  
ATOM   3794 3HB  ALA A 252      28.205 -33.204 -44.240  1.00  0.78           H  
ATOM   3795  N   GLY A 253      30.391 -31.333 -42.646  1.00  0.83           N  
ATOM   3796  CA  GLY A 253      31.722 -30.872 -42.970  1.00  0.83           C  
ATOM   3797  C   GLY A 253      31.732 -29.399 -43.296  1.00  0.83           C  
ATOM   3798  O   GLY A 253      30.689 -28.781 -43.519  1.00  0.83           O  
ATOM   3799  H   GLY A 253      29.626 -30.678 -42.574  1.00  0.83           H  
ATOM   3800 1HA  GLY A 253      32.407 -31.084 -42.155  1.00  0.83           H  
ATOM   3801 2HA  GLY A 253      32.091 -31.428 -43.830  1.00  0.83           H  
ATOM   3802  N   LEU A 254      32.926 -28.853 -43.345  1.00  0.87           N  
ATOM   3803  CA  LEU A 254      33.130 -27.457 -43.654  1.00  0.87           C  
ATOM   3804  C   LEU A 254      33.814 -27.320 -44.995  1.00  0.87           C  
ATOM   3805  O   LEU A 254      34.613 -28.174 -45.385  1.00  0.87           O  
ATOM   3806  CB  LEU A 254      33.990 -26.821 -42.569  1.00  0.87           C  
ATOM   3807  CG  LEU A 254      33.458 -26.898 -41.166  1.00  0.87           C  
ATOM   3808  CD1 LEU A 254      34.502 -26.373 -40.233  1.00  0.87           C  
ATOM   3809  CD2 LEU A 254      32.180 -26.077 -41.051  1.00  0.87           C  
ATOM   3810  H   LEU A 254      33.730 -29.434 -43.155  1.00  0.87           H  
ATOM   3811  HA  LEU A 254      32.165 -26.951 -43.701  1.00  0.87           H  
ATOM   3812 1HB  LEU A 254      34.966 -27.302 -42.581  1.00  0.87           H  
ATOM   3813 2HB  LEU A 254      34.129 -25.764 -42.819  1.00  0.87           H  
ATOM   3814  HG  LEU A 254      33.257 -27.929 -40.915  1.00  0.87           H  
ATOM   3815 1HD1 LEU A 254      34.163 -26.436 -39.241  1.00  0.87           H  
ATOM   3816 2HD1 LEU A 254      35.401 -26.971 -40.328  1.00  0.87           H  
ATOM   3817 3HD1 LEU A 254      34.719 -25.338 -40.481  1.00  0.87           H  
ATOM   3818 1HD2 LEU A 254      31.802 -26.129 -40.037  1.00  0.87           H  
ATOM   3819 2HD2 LEU A 254      32.391 -25.039 -41.308  1.00  0.87           H  
ATOM   3820 3HD2 LEU A 254      31.430 -26.473 -41.739  1.00  0.87           H  
ATOM   3821  N   LEU A 255      33.523 -26.234 -45.679  1.00  0.89           N  
ATOM   3822  CA  LEU A 255      34.210 -25.911 -46.914  1.00  0.89           C  
ATOM   3823  C   LEU A 255      35.409 -25.060 -46.529  1.00  0.89           C  
ATOM   3824  O   LEU A 255      35.339 -24.299 -45.558  1.00  0.89           O  
ATOM   3825  CB  LEU A 255      33.283 -25.123 -47.848  1.00  0.89           C  
ATOM   3826  CG  LEU A 255      31.986 -25.816 -48.230  1.00  0.89           C  
ATOM   3827  CD1 LEU A 255      31.131 -24.846 -49.036  1.00  0.89           C  
ATOM   3828  CD2 LEU A 255      32.303 -27.076 -49.019  1.00  0.89           C  
ATOM   3829  H   LEU A 255      32.818 -25.594 -45.317  1.00  0.89           H  
ATOM   3830  HA  LEU A 255      34.551 -26.823 -47.400  1.00  0.89           H  
ATOM   3831 1HB  LEU A 255      33.017 -24.185 -47.370  1.00  0.89           H  
ATOM   3832 2HB  LEU A 255      33.822 -24.895 -48.766  1.00  0.89           H  
ATOM   3833  HG  LEU A 255      31.431 -26.086 -47.329  1.00  0.89           H  
ATOM   3834 1HD1 LEU A 255      30.193 -25.330 -49.306  1.00  0.89           H  
ATOM   3835 2HD1 LEU A 255      30.919 -23.961 -48.427  1.00  0.89           H  
ATOM   3836 3HD1 LEU A 255      31.660 -24.550 -49.939  1.00  0.89           H  
ATOM   3837 1HD2 LEU A 255      31.375 -27.578 -49.295  1.00  0.89           H  
ATOM   3838 2HD2 LEU A 255      32.854 -26.813 -49.922  1.00  0.89           H  
ATOM   3839 3HD2 LEU A 255      32.910 -27.747 -48.406  1.00  0.89           H  
ATOM   3840  N   GLU A 256      36.471 -25.086 -47.322  1.00  0.89           N  
ATOM   3841  CA  GLU A 256      37.635 -24.249 -47.017  1.00  0.89           C  
ATOM   3842  C   GLU A 256      37.262 -22.767 -47.045  1.00  0.89           C  
ATOM   3843  O   GLU A 256      37.905 -21.935 -46.415  1.00  0.89           O  
ATOM   3844  CB  GLU A 256      38.763 -24.524 -48.003  1.00  0.89           C  
ATOM   3845  CG  GLU A 256      39.370 -25.914 -47.876  1.00  0.89           C  
ATOM   3846  CD  GLU A 256      40.468 -26.195 -48.881  1.00  0.89           C  
ATOM   3847  OE1 GLU A 256      40.802 -25.330 -49.656  1.00  0.89           O  
ATOM   3848  OE2 GLU A 256      40.952 -27.309 -48.872  1.00  0.89           O  
ATOM   3849  H   GLU A 256      36.493 -25.711 -48.117  1.00  0.89           H  
ATOM   3850  HA  GLU A 256      37.979 -24.493 -46.014  1.00  0.89           H  
ATOM   3851 1HB  GLU A 256      38.394 -24.401 -49.021  1.00  0.89           H  
ATOM   3852 2HB  GLU A 256      39.559 -23.794 -47.851  1.00  0.89           H  
ATOM   3853 1HG  GLU A 256      39.779 -26.026 -46.868  1.00  0.89           H  
ATOM   3854 2HG  GLU A 256      38.577 -26.651 -47.996  1.00  0.89           H  
ATOM   3855  N   ASP A 257      36.217 -22.461 -47.803  1.00  0.89           N  
ATOM   3856  CA  ASP A 257      35.674 -21.130 -47.979  1.00  0.89           C  
ATOM   3857  C   ASP A 257      34.362 -20.939 -47.203  1.00  0.89           C  
ATOM   3858  O   ASP A 257      33.546 -20.119 -47.590  1.00  0.89           O  
ATOM   3859  CB  ASP A 257      35.415 -20.869 -49.461  1.00  0.89           C  
ATOM   3860  CG  ASP A 257      36.690 -20.863 -50.311  1.00  0.89           C  
ATOM   3861  OD1 ASP A 257      37.680 -20.307 -49.887  1.00  0.89           O  
ATOM   3862  OD2 ASP A 257      36.655 -21.427 -51.379  1.00  0.89           O  
ATOM   3863  H   ASP A 257      35.765 -23.222 -48.284  1.00  0.89           H  
ATOM   3864  HA  ASP A 257      36.402 -20.406 -47.612  1.00  0.89           H  
ATOM   3865 1HB  ASP A 257      34.738 -21.633 -49.846  1.00  0.89           H  
ATOM   3866 2HB  ASP A 257      34.917 -19.905 -49.573  1.00  0.89           H  
ATOM   3867  N   THR A 258      34.110 -21.719 -46.140  1.00  0.87           N  
ATOM   3868  CA  THR A 258      32.838 -21.594 -45.394  1.00  0.87           C  
ATOM   3869  C   THR A 258      32.659 -20.222 -44.742  1.00  0.87           C  
ATOM   3870  O   THR A 258      31.544 -19.705 -44.668  1.00  0.87           O  
ATOM   3871  CB  THR A 258      32.704 -22.601 -44.246  1.00  0.87           C  
ATOM   3872  OG1 THR A 258      32.855 -23.919 -44.734  1.00  0.87           O  
ATOM   3873  CG2 THR A 258      31.301 -22.486 -43.641  1.00  0.87           C  
ATOM   3874  H   THR A 258      34.784 -22.428 -45.851  1.00  0.87           H  
ATOM   3875  HA  THR A 258      32.015 -21.748 -46.089  1.00  0.87           H  
ATOM   3876  HB  THR A 258      33.458 -22.410 -43.499  1.00  0.87           H  
ATOM   3877  HG1 THR A 258      33.821 -24.045 -44.901  1.00  0.87           H  
ATOM   3878 1HG2 THR A 258      31.194 -23.206 -42.832  1.00  0.87           H  
ATOM   3879 2HG2 THR A 258      31.149 -21.482 -43.257  1.00  0.87           H  
ATOM   3880 3HG2 THR A 258      30.556 -22.694 -44.412  1.00  0.87           H  
ATOM   3881  N   PHE A 259      33.747 -19.650 -44.213  1.00  0.85           N  
ATOM   3882  CA  PHE A 259      33.646 -18.386 -43.495  1.00  0.85           C  
ATOM   3883  C   PHE A 259      34.633 -17.323 -44.050  1.00  0.85           C  
ATOM   3884  O   PHE A 259      35.370 -16.719 -43.270  1.00  0.85           O  
ATOM   3885  CB  PHE A 259      34.067 -18.681 -42.050  1.00  0.85           C  
ATOM   3886  CG  PHE A 259      33.311 -19.817 -41.346  1.00  0.85           C  
ATOM   3887  CD1 PHE A 259      33.969 -21.029 -41.108  1.00  0.85           C  
ATOM   3888  CD2 PHE A 259      31.994 -19.712 -40.942  1.00  0.85           C  
ATOM   3889  CE1 PHE A 259      33.320 -22.085 -40.498  1.00  0.85           C  
ATOM   3890  CE2 PHE A 259      31.359 -20.777 -40.327  1.00  0.85           C  
ATOM   3891  CZ  PHE A 259      32.021 -21.956 -40.108  1.00  0.85           C  
ATOM   3892  H   PHE A 259      34.641 -20.113 -44.312  1.00  0.85           H  
ATOM   3893  HA  PHE A 259      32.623 -18.015 -43.544  1.00  0.85           H  
ATOM   3894 1HB  PHE A 259      35.127 -18.934 -42.036  1.00  0.85           H  
ATOM   3895 2HB  PHE A 259      33.956 -17.793 -41.477  1.00  0.85           H  
ATOM   3896  HD1 PHE A 259      35.009 -21.140 -41.424  1.00  0.85           H  
ATOM   3897  HD2 PHE A 259      31.451 -18.791 -41.117  1.00  0.85           H  
ATOM   3898  HE1 PHE A 259      33.836 -23.019 -40.336  1.00  0.85           H  
ATOM   3899  HE2 PHE A 259      30.329 -20.686 -40.022  1.00  0.85           H  
ATOM   3900  HZ  PHE A 259      31.512 -22.786 -39.633  1.00  0.85           H  
ATOM   3901  N   PRO A 260      34.545 -16.947 -45.347  1.00  0.82           N  
ATOM   3902  CA  PRO A 260      35.541 -16.174 -46.091  1.00  0.82           C  
ATOM   3903  C   PRO A 260      35.607 -14.706 -45.742  1.00  0.82           C  
ATOM   3904  O   PRO A 260      36.569 -14.016 -46.074  1.00  0.82           O  
ATOM   3905  CB  PRO A 260      35.030 -16.297 -47.518  1.00  0.82           C  
ATOM   3906  CG  PRO A 260      33.526 -16.427 -47.359  1.00  0.82           C  
ATOM   3907  CD  PRO A 260      33.312 -17.195 -46.100  1.00  0.82           C  
ATOM   3908  HA  PRO A 260      36.531 -16.645 -45.979  1.00  0.82           H  
ATOM   3909 1HB  PRO A 260      35.329 -15.414 -48.103  1.00  0.82           H  
ATOM   3910 2HB  PRO A 260      35.480 -17.178 -48.005  1.00  0.82           H  
ATOM   3911 1HG  PRO A 260      33.064 -15.448 -47.314  1.00  0.82           H  
ATOM   3912 2HG  PRO A 260      33.092 -16.947 -48.228  1.00  0.82           H  
ATOM   3913 1HD  PRO A 260      32.431 -16.813 -45.564  1.00  0.82           H  
ATOM   3914 2HD  PRO A 260      33.201 -18.206 -46.368  1.00  0.82           H  
ATOM   3915  N   GLY A 261      34.554 -14.210 -45.123  1.00  0.79           N  
ATOM   3916  CA  GLY A 261      34.486 -12.802 -44.812  1.00  0.79           C  
ATOM   3917  C   GLY A 261      34.464 -12.548 -43.327  1.00  0.79           C  
ATOM   3918  O   GLY A 261      34.427 -11.400 -42.896  1.00  0.79           O  
ATOM   3919  H   GLY A 261      33.786 -14.810 -44.869  1.00  0.79           H  
ATOM   3920 1HA  GLY A 261      35.336 -12.286 -45.258  1.00  0.79           H  
ATOM   3921 2HA  GLY A 261      33.590 -12.382 -45.263  1.00  0.79           H  
ATOM   3922  N   LEU A 262      34.530 -13.597 -42.511  1.00  0.76           N  
ATOM   3923  CA  LEU A 262      34.337 -13.351 -41.087  1.00  0.76           C  
ATOM   3924  C   LEU A 262      35.637 -13.057 -40.356  1.00  0.76           C  
ATOM   3925  O   LEU A 262      36.011 -13.727 -39.394  1.00  0.76           O  
ATOM   3926  CB  LEU A 262      33.638 -14.538 -40.458  1.00  0.76           C  
ATOM   3927  CG  LEU A 262      32.346 -14.914 -41.052  1.00  0.76           C  
ATOM   3928  CD1 LEU A 262      31.750 -16.067 -40.262  1.00  0.76           C  
ATOM   3929  CD2 LEU A 262      31.498 -13.730 -41.056  1.00  0.76           C  
ATOM   3930  H   LEU A 262      34.681 -14.545 -42.860  1.00  0.76           H  
ATOM   3931  HA  LEU A 262      33.685 -12.485 -40.972  1.00  0.76           H  
ATOM   3932 1HB  LEU A 262      34.282 -15.392 -40.510  1.00  0.76           H  
ATOM   3933 2HB  LEU A 262      33.441 -14.305 -39.433  1.00  0.76           H  
ATOM   3934  HG  LEU A 262      32.495 -15.256 -42.079  1.00  0.76           H  
ATOM   3935 1HD1 LEU A 262      30.795 -16.360 -40.688  1.00  0.76           H  
ATOM   3936 2HD1 LEU A 262      32.410 -16.898 -40.267  1.00  0.76           H  
ATOM   3937 3HD1 LEU A 262      31.609 -15.755 -39.241  1.00  0.76           H  
ATOM   3938 1HD2 LEU A 262      30.573 -13.951 -41.482  1.00  0.76           H  
ATOM   3939 2HD2 LEU A 262      31.354 -13.385 -40.053  1.00  0.76           H  
ATOM   3940 3HD2 LEU A 262      31.972 -12.943 -41.639  1.00  0.76           H  
ATOM   3941  N   LEU A 263      36.283 -11.988 -40.774  1.00  0.72           N  
ATOM   3942  CA  LEU A 263      37.586 -11.613 -40.253  1.00  0.72           C  
ATOM   3943  C   LEU A 263      37.580 -11.424 -38.750  1.00  0.72           C  
ATOM   3944  O   LEU A 263      38.440 -11.960 -38.035  1.00  0.72           O  
ATOM   3945  CB  LEU A 263      38.046 -10.313 -40.912  1.00  0.72           C  
ATOM   3946  CG  LEU A 263      39.367  -9.785 -40.416  1.00  0.72           C  
ATOM   3947  CD1 LEU A 263      40.434 -10.794 -40.726  1.00  0.72           C  
ATOM   3948  CD2 LEU A 263      39.664  -8.451 -41.068  1.00  0.72           C  
ATOM   3949  H   LEU A 263      35.846 -11.466 -41.529  1.00  0.72           H  
ATOM   3950  HA  LEU A 263      38.292 -12.406 -40.498  1.00  0.72           H  
ATOM   3951 1HB  LEU A 263      38.126 -10.477 -41.985  1.00  0.72           H  
ATOM   3952 2HB  LEU A 263      37.292  -9.545 -40.736  1.00  0.72           H  
ATOM   3953  HG  LEU A 263      39.324  -9.658 -39.342  1.00  0.72           H  
ATOM   3954 1HD1 LEU A 263      41.388 -10.427 -40.361  1.00  0.72           H  
ATOM   3955 2HD1 LEU A 263      40.192 -11.739 -40.241  1.00  0.72           H  
ATOM   3956 3HD1 LEU A 263      40.495 -10.951 -41.800  1.00  0.72           H  
ATOM   3957 1HD2 LEU A 263      40.621  -8.075 -40.704  1.00  0.72           H  
ATOM   3958 2HD2 LEU A 263      39.712  -8.577 -42.151  1.00  0.72           H  
ATOM   3959 3HD2 LEU A 263      38.874  -7.742 -40.818  1.00  0.72           H  
ATOM   3960  N   GLY A 264      36.589 -10.680 -38.255  1.00  0.68           N  
ATOM   3961  CA  GLY A 264      36.524 -10.340 -36.851  1.00  0.68           C  
ATOM   3962  C   GLY A 264      35.905 -11.408 -35.957  1.00  0.68           C  
ATOM   3963  O   GLY A 264      35.715 -11.152 -34.762  1.00  0.68           O  
ATOM   3964  H   GLY A 264      35.861 -10.283 -38.858  1.00  0.68           H  
ATOM   3965 1HA  GLY A 264      37.524 -10.105 -36.497  1.00  0.68           H  
ATOM   3966 2HA  GLY A 264      35.938  -9.426 -36.756  1.00  0.68           H  
ATOM   3967  N   LEU A 265      35.580 -12.586 -36.508  1.00  0.65           N  
ATOM   3968  CA  LEU A 265      34.915 -13.593 -35.691  1.00  0.65           C  
ATOM   3969  C   LEU A 265      35.821 -13.931 -34.533  1.00  0.65           C  
ATOM   3970  O   LEU A 265      36.995 -14.202 -34.735  1.00  0.65           O  
ATOM   3971  CB  LEU A 265      34.623 -14.848 -36.508  1.00  0.65           C  
ATOM   3972  CG  LEU A 265      33.654 -15.848 -35.890  1.00  0.65           C  
ATOM   3973  CD1 LEU A 265      32.294 -15.197 -35.822  1.00  0.65           C  
ATOM   3974  CD2 LEU A 265      33.573 -17.099 -36.749  1.00  0.65           C  
ATOM   3975  H   LEU A 265      35.776 -12.787 -37.487  1.00  0.65           H  
ATOM   3976  HA  LEU A 265      33.989 -13.203 -35.304  1.00  0.65           H  
ATOM   3977 1HB  LEU A 265      34.236 -14.547 -37.452  1.00  0.65           H  
ATOM   3978 2HB  LEU A 265      35.564 -15.364 -36.674  1.00  0.65           H  
ATOM   3979  HG  LEU A 265      33.971 -16.100 -34.875  1.00  0.65           H  
ATOM   3980 1HD1 LEU A 265      31.594 -15.879 -35.371  1.00  0.65           H  
ATOM   3981 2HD1 LEU A 265      32.359 -14.309 -35.232  1.00  0.65           H  
ATOM   3982 3HD1 LEU A 265      31.963 -14.935 -36.819  1.00  0.65           H  
ATOM   3983 1HD2 LEU A 265      32.863 -17.780 -36.305  1.00  0.65           H  
ATOM   3984 2HD2 LEU A 265      33.252 -16.840 -37.750  1.00  0.65           H  
ATOM   3985 3HD2 LEU A 265      34.547 -17.564 -36.795  1.00  0.65           H  
ATOM   3986  N   ARG A 266      35.273 -13.900 -33.322  1.00  0.62           N  
ATOM   3987  CA  ARG A 266      36.012 -14.216 -32.116  1.00  0.62           C  
ATOM   3988  C   ARG A 266      35.604 -15.586 -31.620  1.00  0.62           C  
ATOM   3989  O   ARG A 266      36.452 -16.366 -31.192  1.00  0.62           O  
ATOM   3990  CB  ARG A 266      35.741 -13.193 -31.026  1.00  0.62           C  
ATOM   3991  CG  ARG A 266      36.278 -11.814 -31.271  1.00  0.62           C  
ATOM   3992  CD  ARG A 266      35.779 -10.841 -30.246  1.00  0.62           C  
ATOM   3993  NE  ARG A 266      36.255 -11.151 -28.910  1.00  0.62           N  
ATOM   3994  CZ  ARG A 266      35.817 -10.590 -27.771  1.00  0.62           C  
ATOM   3995  NH1 ARG A 266      34.874  -9.667 -27.775  1.00  0.62           N  
ATOM   3996  NH2 ARG A 266      36.365 -10.993 -26.647  1.00  0.62           N  
ATOM   3997  H   ARG A 266      34.300 -13.670 -33.225  1.00  0.62           H  
ATOM   3998  HA  ARG A 266      37.074 -14.206 -32.337  1.00  0.62           H  
ATOM   3999 1HB  ARG A 266      34.663 -13.104 -30.871  1.00  0.62           H  
ATOM   4000 2HB  ARG A 266      36.180 -13.546 -30.089  1.00  0.62           H  
ATOM   4001 1HG  ARG A 266      37.371 -11.844 -31.222  1.00  0.62           H  
ATOM   4002 2HG  ARG A 266      35.973 -11.477 -32.256  1.00  0.62           H  
ATOM   4003 1HD  ARG A 266      36.121  -9.839 -30.505  1.00  0.62           H  
ATOM   4004 2HD  ARG A 266      34.692 -10.860 -30.231  1.00  0.62           H  
ATOM   4005  HE  ARG A 266      36.990 -11.861 -28.797  1.00  0.62           H  
ATOM   4006 1HH1 ARG A 266      34.465  -9.367 -28.647  1.00  0.62           H  
ATOM   4007 2HH1 ARG A 266      34.565  -9.260 -26.905  1.00  0.62           H  
ATOM   4008 1HH2 ARG A 266      37.101 -11.717 -26.708  1.00  0.62           H  
ATOM   4009 2HH2 ARG A 266      36.081 -10.607 -25.764  1.00  0.62           H  
ATOM   4010  N   VAL A 267      34.319 -15.911 -31.715  1.00  0.60           N  
ATOM   4011  CA  VAL A 267      33.858 -17.200 -31.228  1.00  0.60           C  
ATOM   4012  C   VAL A 267      33.108 -17.995 -32.295  1.00  0.60           C  
ATOM   4013  O   VAL A 267      32.106 -17.524 -32.843  1.00  0.60           O  
ATOM   4014  CB  VAL A 267      32.929 -17.006 -30.020  1.00  0.60           C  
ATOM   4015  CG1 VAL A 267      32.444 -18.364 -29.520  1.00  0.60           C  
ATOM   4016  CG2 VAL A 267      33.643 -16.212 -28.916  1.00  0.60           C  
ATOM   4017  H   VAL A 267      33.653 -15.238 -32.087  1.00  0.60           H  
ATOM   4018  HA  VAL A 267      34.722 -17.784 -30.912  1.00  0.60           H  
ATOM   4019  HB  VAL A 267      32.060 -16.463 -30.346  1.00  0.60           H  
ATOM   4020 1HG1 VAL A 267      31.763 -18.222 -28.684  1.00  0.60           H  
ATOM   4021 2HG1 VAL A 267      31.928 -18.873 -30.323  1.00  0.60           H  
ATOM   4022 3HG1 VAL A 267      33.292 -18.963 -29.195  1.00  0.60           H  
ATOM   4023 1HG2 VAL A 267      32.970 -16.076 -28.078  1.00  0.60           H  
ATOM   4024 2HG2 VAL A 267      34.516 -16.742 -28.577  1.00  0.60           H  
ATOM   4025 3HG2 VAL A 267      33.940 -15.240 -29.295  1.00  0.60           H  
ATOM   4026  N   LEU A 268      33.569 -19.218 -32.546  1.00  0.59           N  
ATOM   4027  CA  LEU A 268      32.925 -20.111 -33.502  1.00  0.59           C  
ATOM   4028  C   LEU A 268      32.601 -21.446 -32.871  1.00  0.59           C  
ATOM   4029  O   LEU A 268      33.502 -22.193 -32.474  1.00  0.59           O  
ATOM   4030  CB  LEU A 268      33.811 -20.330 -34.724  1.00  0.59           C  
ATOM   4031  CG  LEU A 268      33.304 -21.326 -35.785  1.00  0.59           C  
ATOM   4032  CD1 LEU A 268      31.953 -20.889 -36.353  1.00  0.59           C  
ATOM   4033  CD2 LEU A 268      34.313 -21.356 -36.911  1.00  0.59           C  
ATOM   4034  H   LEU A 268      34.411 -19.526 -32.060  1.00  0.59           H  
ATOM   4035  HA  LEU A 268      31.993 -19.655 -33.830  1.00  0.59           H  
ATOM   4036 1HB  LEU A 268      33.987 -19.392 -35.197  1.00  0.59           H  
ATOM   4037 2HB  LEU A 268      34.772 -20.709 -34.372  1.00  0.59           H  
ATOM   4038  HG  LEU A 268      33.197 -22.315 -35.336  1.00  0.59           H  
ATOM   4039 1HD1 LEU A 268      31.628 -21.603 -37.106  1.00  0.59           H  
ATOM   4040 2HD1 LEU A 268      31.207 -20.845 -35.556  1.00  0.59           H  
ATOM   4041 3HD1 LEU A 268      32.058 -19.918 -36.801  1.00  0.59           H  
ATOM   4042 1HD2 LEU A 268      33.976 -22.047 -37.661  1.00  0.59           H  
ATOM   4043 2HD2 LEU A 268      34.395 -20.365 -37.346  1.00  0.59           H  
ATOM   4044 3HD2 LEU A 268      35.281 -21.666 -36.540  1.00  0.59           H  
ATOM   4045  N   ARG A 269      31.311 -21.740 -32.808  1.00  0.59           N  
ATOM   4046  CA  ARG A 269      30.840 -22.966 -32.199  1.00  0.59           C  
ATOM   4047  C   ARG A 269      30.177 -23.875 -33.225  1.00  0.59           C  
ATOM   4048  O   ARG A 269      29.174 -23.532 -33.851  1.00  0.59           O  
ATOM   4049  CB  ARG A 269      29.871 -22.638 -31.082  1.00  0.59           C  
ATOM   4050  CG  ARG A 269      30.446 -21.844 -29.929  1.00  0.59           C  
ATOM   4051  CD  ARG A 269      29.361 -21.387 -29.042  1.00  0.59           C  
ATOM   4052  NE  ARG A 269      29.827 -20.617 -27.919  1.00  0.59           N  
ATOM   4053  CZ  ARG A 269      29.002 -19.955 -27.091  1.00  0.59           C  
ATOM   4054  NH1 ARG A 269      27.693 -19.980 -27.311  1.00  0.59           N  
ATOM   4055  NH2 ARG A 269      29.489 -19.278 -26.064  1.00  0.59           N  
ATOM   4056  H   ARG A 269      30.636 -21.057 -33.161  1.00  0.59           H  
ATOM   4057  HA  ARG A 269      31.691 -23.496 -31.781  1.00  0.59           H  
ATOM   4058 1HB  ARG A 269      29.049 -22.078 -31.464  1.00  0.59           H  
ATOM   4059 2HB  ARG A 269      29.464 -23.562 -30.671  1.00  0.59           H  
ATOM   4060 1HG  ARG A 269      31.135 -22.459 -29.357  1.00  0.59           H  
ATOM   4061 2HG  ARG A 269      30.966 -20.978 -30.312  1.00  0.59           H  
ATOM   4062 1HD  ARG A 269      28.691 -20.755 -29.617  1.00  0.59           H  
ATOM   4063 2HD  ARG A 269      28.806 -22.247 -28.665  1.00  0.59           H  
ATOM   4064  HE  ARG A 269      30.823 -20.586 -27.733  1.00  0.59           H  
ATOM   4065 1HH1 ARG A 269      27.297 -20.505 -28.122  1.00  0.59           H  
ATOM   4066 2HH1 ARG A 269      27.070 -19.487 -26.693  1.00  0.59           H  
ATOM   4067 1HH2 ARG A 269      30.489 -19.260 -25.895  1.00  0.59           H  
ATOM   4068 2HH2 ARG A 269      28.865 -18.784 -25.444  1.00  0.59           H  
ATOM   4069  N   LEU A 270      30.783 -25.030 -33.411  1.00  0.60           N  
ATOM   4070  CA  LEU A 270      30.371 -26.061 -34.351  1.00  0.60           C  
ATOM   4071  C   LEU A 270      30.176 -27.399 -33.636  1.00  0.60           C  
ATOM   4072  O   LEU A 270      30.163 -28.464 -34.264  1.00  0.60           O  
ATOM   4073  CB  LEU A 270      31.475 -26.170 -35.402  1.00  0.60           C  
ATOM   4074  CG  LEU A 270      31.630 -24.979 -36.344  1.00  0.60           C  
ATOM   4075  CD1 LEU A 270      32.941 -25.055 -37.030  1.00  0.60           C  
ATOM   4076  CD2 LEU A 270      30.547 -25.062 -37.371  1.00  0.60           C  
ATOM   4077  H   LEU A 270      31.616 -25.236 -32.865  1.00  0.60           H  
ATOM   4078  HA  LEU A 270      29.431 -25.764 -34.816  1.00  0.60           H  
ATOM   4079 1HB  LEU A 270      32.408 -26.263 -34.864  1.00  0.60           H  
ATOM   4080 2HB  LEU A 270      31.329 -27.061 -35.991  1.00  0.60           H  
ATOM   4081  HG  LEU A 270      31.558 -24.043 -35.798  1.00  0.60           H  
ATOM   4082 1HD1 LEU A 270      33.042 -24.231 -37.732  1.00  0.60           H  
ATOM   4083 2HD1 LEU A 270      33.744 -25.009 -36.295  1.00  0.60           H  
ATOM   4084 3HD1 LEU A 270      32.975 -25.989 -37.545  1.00  0.60           H  
ATOM   4085 1HD2 LEU A 270      30.632 -24.236 -38.064  1.00  0.60           H  
ATOM   4086 2HD2 LEU A 270      30.633 -26.001 -37.912  1.00  0.60           H  
ATOM   4087 3HD2 LEU A 270      29.592 -25.031 -36.877  1.00  0.60           H  
ATOM   4088  N   SER A 271      30.044 -27.344 -32.319  1.00  0.61           N  
ATOM   4089  CA  SER A 271      29.976 -28.579 -31.570  1.00  0.61           C  
ATOM   4090  C   SER A 271      28.704 -29.348 -31.860  1.00  0.61           C  
ATOM   4091  O   SER A 271      27.704 -28.769 -32.287  1.00  0.61           O  
ATOM   4092  CB  SER A 271      30.076 -28.305 -30.076  1.00  0.61           C  
ATOM   4093  OG  SER A 271      28.926 -27.666 -29.595  1.00  0.61           O  
ATOM   4094  H   SER A 271      30.041 -26.455 -31.844  1.00  0.61           H  
ATOM   4095  HA  SER A 271      30.825 -29.181 -31.879  1.00  0.61           H  
ATOM   4096 1HB  SER A 271      30.228 -29.228 -29.531  1.00  0.61           H  
ATOM   4097 2HB  SER A 271      30.945 -27.676 -29.898  1.00  0.61           H  
ATOM   4098  HG  SER A 271      28.304 -28.396 -29.373  1.00  0.61           H  
ATOM   4099  N   HIS A 272      28.755 -30.643 -31.612  1.00  0.63           N  
ATOM   4100  CA  HIS A 272      27.655 -31.585 -31.769  1.00  0.63           C  
ATOM   4101  C   HIS A 272      27.182 -31.765 -33.211  1.00  0.63           C  
ATOM   4102  O   HIS A 272      26.168 -32.425 -33.440  1.00  0.63           O  
ATOM   4103  CB  HIS A 272      26.469 -31.181 -30.883  1.00  0.63           C  
ATOM   4104  CG  HIS A 272      26.768 -31.119 -29.410  1.00  0.63           C  
ATOM   4105  ND1 HIS A 272      27.324 -30.005 -28.788  1.00  0.63           N  
ATOM   4106  CD2 HIS A 272      26.549 -32.024 -28.431  1.00  0.63           C  
ATOM   4107  CE1 HIS A 272      27.432 -30.244 -27.492  1.00  0.63           C  
ATOM   4108  NE2 HIS A 272      26.964 -31.457 -27.251  1.00  0.63           N  
ATOM   4109  H   HIS A 272      29.645 -31.004 -31.290  1.00  0.63           H  
ATOM   4110  HA  HIS A 272      27.985 -32.568 -31.441  1.00  0.63           H  
ATOM   4111 1HB  HIS A 272      26.101 -30.222 -31.168  1.00  0.63           H  
ATOM   4112 2HB  HIS A 272      25.657 -31.891 -31.028  1.00  0.63           H  
ATOM   4113  HD2 HIS A 272      26.113 -33.014 -28.553  1.00  0.63           H  
ATOM   4114  HE1 HIS A 272      27.832 -29.558 -26.747  1.00  0.63           H  
ATOM   4115  HE2 HIS A 272      26.912 -31.903 -26.345  1.00  0.63           H  
ATOM   4116  N   ASN A 273      27.921 -31.232 -34.185  1.00  0.65           N  
ATOM   4117  CA  ASN A 273      27.563 -31.453 -35.574  1.00  0.65           C  
ATOM   4118  C   ASN A 273      28.171 -32.769 -36.025  1.00  0.65           C  
ATOM   4119  O   ASN A 273      28.619 -33.559 -35.198  1.00  0.65           O  
ATOM   4120  CB  ASN A 273      27.970 -30.302 -36.447  1.00  0.65           C  
ATOM   4121  CG  ASN A 273      29.372 -30.140 -36.618  1.00  0.65           C  
ATOM   4122  OD1 ASN A 273      30.183 -31.051 -36.380  1.00  0.65           O  
ATOM   4123  ND2 ASN A 273      29.725 -28.975 -37.063  1.00  0.65           N  
ATOM   4124  H   ASN A 273      28.724 -30.634 -33.972  1.00  0.65           H  
ATOM   4125  HA  ASN A 273      26.482 -31.556 -35.646  1.00  0.65           H  
ATOM   4126 1HB  ASN A 273      27.508 -30.412 -37.425  1.00  0.65           H  
ATOM   4127 2HB  ASN A 273      27.579 -29.382 -36.008  1.00  0.65           H  
ATOM   4128 1HD2 ASN A 273      30.685 -28.791 -37.229  1.00  0.65           H  
ATOM   4129 2HD2 ASN A 273      29.038 -28.279 -37.238  1.00  0.65           H  
ATOM   4130  N   ALA A 274      28.164 -33.039 -37.326  1.00  0.69           N  
ATOM   4131  CA  ALA A 274      28.633 -34.316 -37.839  1.00  0.69           C  
ATOM   4132  C   ALA A 274      29.949 -34.187 -38.620  1.00  0.69           C  
ATOM   4133  O   ALA A 274      30.269 -35.054 -39.443  1.00  0.69           O  
ATOM   4134  CB  ALA A 274      27.549 -34.933 -38.712  1.00  0.69           C  
ATOM   4135  H   ALA A 274      27.844 -32.352 -38.004  1.00  0.69           H  
ATOM   4136  HA  ALA A 274      28.818 -34.974 -36.991  1.00  0.69           H  
ATOM   4137 1HB  ALA A 274      27.869 -35.898 -39.068  1.00  0.69           H  
ATOM   4138 2HB  ALA A 274      26.638 -35.048 -38.128  1.00  0.69           H  
ATOM   4139 3HB  ALA A 274      27.349 -34.282 -39.556  1.00  0.69           H  
ATOM   4140  N   ILE A 275      30.745 -33.150 -38.340  1.00  0.72           N  
ATOM   4141  CA  ILE A 275      32.012 -33.016 -39.053  1.00  0.72           C  
ATOM   4142  C   ILE A 275      32.906 -34.202 -38.737  1.00  0.72           C  
ATOM   4143  O   ILE A 275      33.162 -34.499 -37.569  1.00  0.72           O  
ATOM   4144  CB  ILE A 275      32.764 -31.712 -38.659  1.00  0.72           C  
ATOM   4145  CG1 ILE A 275      32.014 -30.468 -39.090  1.00  0.72           C  
ATOM   4146  CG2 ILE A 275      34.181 -31.708 -39.231  1.00  0.72           C  
ATOM   4147  CD1 ILE A 275      32.604 -29.195 -38.479  1.00  0.72           C  
ATOM   4148  H   ILE A 275      30.461 -32.454 -37.651  1.00  0.72           H  
ATOM   4149  HA  ILE A 275      31.817 -33.005 -40.121  1.00  0.72           H  
ATOM   4150  HB  ILE A 275      32.830 -31.669 -37.578  1.00  0.72           H  
ATOM   4151 1HG1 ILE A 275      32.062 -30.367 -40.147  1.00  0.72           H  
ATOM   4152 2HG1 ILE A 275      30.978 -30.580 -38.821  1.00  0.72           H  
ATOM   4153 1HG2 ILE A 275      34.704 -30.805 -38.920  1.00  0.72           H  
ATOM   4154 2HG2 ILE A 275      34.720 -32.573 -38.865  1.00  0.72           H  
ATOM   4155 3HG2 ILE A 275      34.137 -31.740 -40.317  1.00  0.72           H  
ATOM   4156 1HD1 ILE A 275      32.034 -28.331 -38.818  1.00  0.72           H  
ATOM   4157 2HD1 ILE A 275      32.561 -29.256 -37.390  1.00  0.72           H  
ATOM   4158 3HD1 ILE A 275      33.643 -29.090 -38.786  1.00  0.72           H  
ATOM   4159  N   ALA A 276      33.366 -34.890 -39.788  1.00  0.75           N  
ATOM   4160  CA  ALA A 276      34.222 -36.067 -39.620  1.00  0.75           C  
ATOM   4161  C   ALA A 276      35.691 -35.756 -39.848  1.00  0.75           C  
ATOM   4162  O   ALA A 276      36.570 -36.573 -39.562  1.00  0.75           O  
ATOM   4163  CB  ALA A 276      33.771 -37.163 -40.557  1.00  0.75           C  
ATOM   4164  H   ALA A 276      33.086 -34.599 -40.719  1.00  0.75           H  
ATOM   4165  HA  ALA A 276      34.127 -36.407 -38.598  1.00  0.75           H  
ATOM   4166 1HB  ALA A 276      34.386 -38.046 -40.400  1.00  0.75           H  
ATOM   4167 2HB  ALA A 276      32.729 -37.405 -40.360  1.00  0.75           H  
ATOM   4168 3HB  ALA A 276      33.875 -36.821 -41.584  1.00  0.75           H  
ATOM   4169  N   SER A 277      35.951 -34.587 -40.397  1.00  0.78           N  
ATOM   4170  CA  SER A 277      37.307 -34.179 -40.699  1.00  0.78           C  
ATOM   4171  C   SER A 277      37.391 -32.674 -40.833  1.00  0.78           C  
ATOM   4172  O   SER A 277      36.505 -32.043 -41.414  1.00  0.78           O  
ATOM   4173  CB  SER A 277      37.775 -34.830 -41.987  1.00  0.78           C  
ATOM   4174  OG  SER A 277      39.080 -34.437 -42.299  1.00  0.78           O  
ATOM   4175  H   SER A 277      35.185 -33.962 -40.597  1.00  0.78           H  
ATOM   4176  HA  SER A 277      37.961 -34.491 -39.882  1.00  0.78           H  
ATOM   4177 1HB  SER A 277      37.729 -35.915 -41.895  1.00  0.78           H  
ATOM   4178 2HB  SER A 277      37.105 -34.542 -42.797  1.00  0.78           H  
ATOM   4179  HG  SER A 277      39.095 -33.478 -42.207  1.00  0.78           H  
ATOM   4180  N   LEU A 278      38.473 -32.110 -40.324  1.00  0.79           N  
ATOM   4181  CA  LEU A 278      38.739 -30.693 -40.482  1.00  0.79           C  
ATOM   4182  C   LEU A 278      39.871 -30.540 -41.477  1.00  0.79           C  
ATOM   4183  O   LEU A 278      40.955 -31.087 -41.271  1.00  0.79           O  
ATOM   4184  CB  LEU A 278      39.139 -30.057 -39.153  1.00  0.79           C  
ATOM   4185  CG  LEU A 278      39.455 -28.595 -39.219  1.00  0.79           C  
ATOM   4186  CD1 LEU A 278      38.187 -27.861 -39.600  1.00  0.79           C  
ATOM   4187  CD2 LEU A 278      40.009 -28.130 -37.886  1.00  0.79           C  
ATOM   4188  H   LEU A 278      39.143 -32.690 -39.836  1.00  0.79           H  
ATOM   4189  HA  LEU A 278      37.854 -30.194 -40.872  1.00  0.79           H  
ATOM   4190 1HB  LEU A 278      38.326 -30.187 -38.444  1.00  0.79           H  
ATOM   4191 2HB  LEU A 278      40.022 -30.570 -38.768  1.00  0.79           H  
ATOM   4192  HG  LEU A 278      40.201 -28.413 -40.000  1.00  0.79           H  
ATOM   4193 1HD1 LEU A 278      38.395 -26.817 -39.676  1.00  0.79           H  
ATOM   4194 2HD1 LEU A 278      37.833 -28.224 -40.564  1.00  0.79           H  
ATOM   4195 3HD1 LEU A 278      37.421 -28.029 -38.846  1.00  0.79           H  
ATOM   4196 1HD2 LEU A 278      40.249 -27.071 -37.940  1.00  0.79           H  
ATOM   4197 2HD2 LEU A 278      39.277 -28.300 -37.106  1.00  0.79           H  
ATOM   4198 3HD2 LEU A 278      40.909 -28.684 -37.660  1.00  0.79           H  
ATOM   4199  N   ARG A 279      39.630 -29.846 -42.574  1.00  0.80           N  
ATOM   4200  CA  ARG A 279      40.688 -29.712 -43.552  1.00  0.80           C  
ATOM   4201  C   ARG A 279      41.692 -28.669 -43.062  1.00  0.80           C  
ATOM   4202  O   ARG A 279      41.294 -27.680 -42.430  1.00  0.80           O  
ATOM   4203  CB  ARG A 279      40.125 -29.305 -44.908  1.00  0.80           C  
ATOM   4204  CG  ARG A 279      39.217 -30.352 -45.542  1.00  0.80           C  
ATOM   4205  CD  ARG A 279      38.597 -29.869 -46.808  1.00  0.80           C  
ATOM   4206  NE  ARG A 279      39.580 -29.652 -47.862  1.00  0.80           N  
ATOM   4207  CZ  ARG A 279      40.003 -30.575 -48.744  1.00  0.80           C  
ATOM   4208  NH1 ARG A 279      39.540 -31.809 -48.714  1.00  0.80           N  
ATOM   4209  NH2 ARG A 279      40.892 -30.206 -49.642  1.00  0.80           N  
ATOM   4210  H   ARG A 279      38.726 -29.416 -42.726  1.00  0.80           H  
ATOM   4211  HA  ARG A 279      41.148 -30.684 -43.669  1.00  0.80           H  
ATOM   4212 1HB  ARG A 279      39.550 -28.385 -44.810  1.00  0.80           H  
ATOM   4213 2HB  ARG A 279      40.944 -29.100 -45.601  1.00  0.80           H  
ATOM   4214 1HG  ARG A 279      39.800 -31.244 -45.765  1.00  0.80           H  
ATOM   4215 2HG  ARG A 279      38.416 -30.606 -44.843  1.00  0.80           H  
ATOM   4216 1HD  ARG A 279      37.874 -30.602 -47.163  1.00  0.80           H  
ATOM   4217 2HD  ARG A 279      38.087 -28.922 -46.620  1.00  0.80           H  
ATOM   4218  HE  ARG A 279      39.994 -28.713 -47.964  1.00  0.80           H  
ATOM   4219 1HH1 ARG A 279      38.856 -32.074 -48.021  1.00  0.80           H  
ATOM   4220 2HH1 ARG A 279      39.868 -32.487 -49.386  1.00  0.80           H  
ATOM   4221 1HH2 ARG A 279      41.208 -29.224 -49.622  1.00  0.80           H  
ATOM   4222 2HH2 ARG A 279      41.240 -30.859 -50.325  1.00  0.80           H  
ATOM   4223  N   PRO A 280      42.986 -28.831 -43.337  1.00  0.80           N  
ATOM   4224  CA  PRO A 280      43.979 -27.831 -43.070  1.00  0.80           C  
ATOM   4225  C   PRO A 280      43.537 -26.566 -43.745  1.00  0.80           C  
ATOM   4226  O   PRO A 280      43.001 -26.608 -44.850  1.00  0.80           O  
ATOM   4227  CB  PRO A 280      45.233 -28.419 -43.710  1.00  0.80           C  
ATOM   4228  CG  PRO A 280      45.016 -29.914 -43.644  1.00  0.80           C  
ATOM   4229  CD  PRO A 280      43.524 -30.101 -43.869  1.00  0.80           C  
ATOM   4230  HA  PRO A 280      44.092 -27.681 -41.991  1.00  0.80           H  
ATOM   4231 1HB  PRO A 280      45.338 -28.040 -44.736  1.00  0.80           H  
ATOM   4232 2HB  PRO A 280      46.120 -28.086 -43.154  1.00  0.80           H  
ATOM   4233 1HG  PRO A 280      45.631 -30.425 -44.400  1.00  0.80           H  
ATOM   4234 2HG  PRO A 280      45.341 -30.285 -42.665  1.00  0.80           H  
ATOM   4235 1HD  PRO A 280      43.285 -30.224 -44.937  1.00  0.80           H  
ATOM   4236 2HD  PRO A 280      43.211 -30.961 -43.252  1.00  0.80           H  
ATOM   4237  N   ARG A 281      43.761 -25.450 -43.076  1.00  0.80           N  
ATOM   4238  CA  ARG A 281      43.419 -24.108 -43.552  1.00  0.80           C  
ATOM   4239  C   ARG A 281      41.910 -23.777 -43.636  1.00  0.80           C  
ATOM   4240  O   ARG A 281      41.554 -22.684 -44.077  1.00  0.80           O  
ATOM   4241  CB  ARG A 281      44.013 -23.893 -44.942  1.00  0.80           C  
ATOM   4242  CG  ARG A 281      45.522 -24.075 -45.047  1.00  0.80           C  
ATOM   4243  CD  ARG A 281      46.275 -22.992 -44.376  1.00  0.80           C  
ATOM   4244  NE  ARG A 281      47.701 -23.224 -44.459  1.00  0.80           N  
ATOM   4245  CZ  ARG A 281      48.488 -22.906 -45.499  1.00  0.80           C  
ATOM   4246  NH1 ARG A 281      47.992 -22.344 -46.580  1.00  0.80           N  
ATOM   4247  NH2 ARG A 281      49.771 -23.178 -45.408  1.00  0.80           N  
ATOM   4248  H   ARG A 281      44.204 -25.531 -42.166  1.00  0.80           H  
ATOM   4249  HA  ARG A 281      43.883 -23.396 -42.866  1.00  0.80           H  
ATOM   4250 1HB  ARG A 281      43.524 -24.493 -45.698  1.00  0.80           H  
ATOM   4251 2HB  ARG A 281      43.833 -22.870 -45.216  1.00  0.80           H  
ATOM   4252 1HG  ARG A 281      45.817 -25.018 -44.586  1.00  0.80           H  
ATOM   4253 2HG  ARG A 281      45.807 -24.088 -46.098  1.00  0.80           H  
ATOM   4254 1HD  ARG A 281      46.054 -22.037 -44.849  1.00  0.80           H  
ATOM   4255 2HD  ARG A 281      45.999 -22.950 -43.319  1.00  0.80           H  
ATOM   4256  HE  ARG A 281      48.174 -23.648 -43.650  1.00  0.80           H  
ATOM   4257 1HH1 ARG A 281      47.005 -22.144 -46.636  1.00  0.80           H  
ATOM   4258 2HH1 ARG A 281      48.599 -22.114 -47.352  1.00  0.80           H  
ATOM   4259 1HH2 ARG A 281      50.107 -23.614 -44.535  1.00  0.80           H  
ATOM   4260 2HH2 ARG A 281      50.401 -22.958 -46.160  1.00  0.80           H  
ATOM   4261  N   THR A 282      41.033 -24.619 -43.078  1.00  0.80           N  
ATOM   4262  CA  THR A 282      39.588 -24.326 -43.078  1.00  0.80           C  
ATOM   4263  C   THR A 282      39.243 -22.983 -42.453  1.00  0.80           C  
ATOM   4264  O   THR A 282      38.298 -22.309 -42.863  1.00  0.80           O  
ATOM   4265  CB  THR A 282      38.778 -25.368 -42.306  1.00  0.80           C  
ATOM   4266  OG1 THR A 282      38.947 -26.649 -42.887  1.00  0.80           O  
ATOM   4267  CG2 THR A 282      37.307 -24.998 -42.329  1.00  0.80           C  
ATOM   4268  H   THR A 282      41.346 -25.526 -42.719  1.00  0.80           H  
ATOM   4269  HA  THR A 282      39.250 -24.310 -44.111  1.00  0.80           H  
ATOM   4270  HB  THR A 282      39.128 -25.396 -41.281  1.00  0.80           H  
ATOM   4271  HG1 THR A 282      39.860 -26.944 -42.693  1.00  0.80           H  
ATOM   4272 1HG2 THR A 282      36.764 -25.735 -41.779  1.00  0.80           H  
ATOM   4273 2HG2 THR A 282      37.165 -24.021 -41.871  1.00  0.80           H  
ATOM   4274 3HG2 THR A 282      36.947 -24.971 -43.359  1.00  0.80           H  
ATOM   4275  N   PHE A 283      39.957 -22.636 -41.399  1.00  0.80           N  
ATOM   4276  CA  PHE A 283      39.680 -21.426 -40.659  1.00  0.80           C  
ATOM   4277  C   PHE A 283      40.731 -20.336 -40.918  1.00  0.80           C  
ATOM   4278  O   PHE A 283      40.865 -19.396 -40.133  1.00  0.80           O  
ATOM   4279  CB  PHE A 283      39.650 -21.761 -39.181  1.00  0.80           C  
ATOM   4280  CG  PHE A 283      38.624 -22.790 -38.779  1.00  0.80           C  
ATOM   4281  CD1 PHE A 283      39.014 -23.956 -38.156  1.00  0.80           C  
ATOM   4282  CD2 PHE A 283      37.278 -22.612 -39.034  1.00  0.80           C  
ATOM   4283  CE1 PHE A 283      38.087 -24.891 -37.792  1.00  0.80           C  
ATOM   4284  CE2 PHE A 283      36.367 -23.565 -38.664  1.00  0.80           C  
ATOM   4285  CZ  PHE A 283      36.771 -24.697 -38.044  1.00  0.80           C  
ATOM   4286  H   PHE A 283      40.721 -23.232 -41.113  1.00  0.80           H  
ATOM   4287  HA  PHE A 283      38.705 -21.042 -40.960  1.00  0.80           H  
ATOM   4288 1HB  PHE A 283      40.632 -22.114 -38.876  1.00  0.80           H  
ATOM   4289 2HB  PHE A 283      39.438 -20.871 -38.636  1.00  0.80           H  
ATOM   4290  HD1 PHE A 283      40.071 -24.127 -37.947  1.00  0.80           H  
ATOM   4291  HD2 PHE A 283      36.940 -21.707 -39.538  1.00  0.80           H  
ATOM   4292  HE1 PHE A 283      38.405 -25.797 -37.300  1.00  0.80           H  
ATOM   4293  HE2 PHE A 283      35.323 -23.423 -38.862  1.00  0.80           H  
ATOM   4294  HZ  PHE A 283      36.046 -25.444 -37.756  1.00  0.80           H  
ATOM   4295  N   LYS A 284      41.449 -20.424 -42.043  1.00  0.80           N  
ATOM   4296  CA  LYS A 284      42.532 -19.481 -42.360  1.00  0.80           C  
ATOM   4297  C   LYS A 284      42.176 -17.992 -42.395  1.00  0.80           C  
ATOM   4298  O   LYS A 284      43.051 -17.155 -42.178  1.00  0.80           O  
ATOM   4299  CB  LYS A 284      43.124 -19.833 -43.729  1.00  0.80           C  
ATOM   4300  CG  LYS A 284      42.148 -19.604 -44.934  1.00  0.80           C  
ATOM   4301  CD  LYS A 284      42.763 -19.983 -46.280  1.00  0.80           C  
ATOM   4302  CE  LYS A 284      41.726 -19.947 -47.452  1.00  0.80           C  
ATOM   4303  NZ  LYS A 284      41.201 -18.565 -47.771  1.00  0.80           N  
ATOM   4304  H   LYS A 284      41.288 -21.196 -42.694  1.00  0.80           H  
ATOM   4305  HA  LYS A 284      43.306 -19.611 -41.601  1.00  0.80           H  
ATOM   4306 1HB  LYS A 284      44.014 -19.232 -43.903  1.00  0.80           H  
ATOM   4307 2HB  LYS A 284      43.430 -20.875 -43.733  1.00  0.80           H  
ATOM   4308 1HG  LYS A 284      41.228 -20.171 -44.784  1.00  0.80           H  
ATOM   4309 2HG  LYS A 284      41.897 -18.559 -44.991  1.00  0.80           H  
ATOM   4310 1HD  LYS A 284      43.572 -19.289 -46.506  1.00  0.80           H  
ATOM   4311 2HD  LYS A 284      43.173 -20.978 -46.222  1.00  0.80           H  
ATOM   4312 1HE  LYS A 284      42.214 -20.342 -48.338  1.00  0.80           H  
ATOM   4313 2HE  LYS A 284      40.879 -20.591 -47.198  1.00  0.80           H  
ATOM   4314 1HZ  LYS A 284      40.557 -18.627 -48.540  1.00  0.80           H  
ATOM   4315 2HZ  LYS A 284      40.694 -18.143 -46.977  1.00  0.80           H  
ATOM   4316 3HZ  LYS A 284      41.957 -17.954 -48.019  1.00  0.80           H  
ATOM   4317  N   ASP A 285      40.914 -17.650 -42.645  1.00  0.79           N  
ATOM   4318  CA  ASP A 285      40.530 -16.245 -42.737  1.00  0.79           C  
ATOM   4319  C   ASP A 285      40.002 -15.692 -41.415  1.00  0.79           C  
ATOM   4320  O   ASP A 285      39.736 -14.495 -41.285  1.00  0.79           O  
ATOM   4321  CB  ASP A 285      39.500 -16.087 -43.856  1.00  0.79           C  
ATOM   4322  CG  ASP A 285      40.132 -16.442 -45.208  1.00  0.79           C  
ATOM   4323  OD1 ASP A 285      41.237 -16.034 -45.459  1.00  0.79           O  
ATOM   4324  OD2 ASP A 285      39.559 -17.202 -45.950  1.00  0.79           O  
ATOM   4325  H   ASP A 285      40.225 -18.374 -42.792  1.00  0.79           H  
ATOM   4326  HA  ASP A 285      41.414 -15.667 -43.008  1.00  0.79           H  
ATOM   4327 1HB  ASP A 285      38.642 -16.738 -43.670  1.00  0.79           H  
ATOM   4328 2HB  ASP A 285      39.133 -15.058 -43.890  1.00  0.79           H  
ATOM   4329  N   LEU A 286      39.891 -16.546 -40.403  1.00  0.76           N  
ATOM   4330  CA  LEU A 286      39.336 -16.111 -39.133  1.00  0.76           C  
ATOM   4331  C   LEU A 286      40.467 -15.616 -38.247  1.00  0.76           C  
ATOM   4332  O   LEU A 286      40.802 -16.221 -37.224  1.00  0.76           O  
ATOM   4333  CB  LEU A 286      38.586 -17.263 -38.480  1.00  0.76           C  
ATOM   4334  CG  LEU A 286      37.464 -17.880 -39.305  1.00  0.76           C  
ATOM   4335  CD1 LEU A 286      36.809 -19.008 -38.523  1.00  0.76           C  
ATOM   4336  CD2 LEU A 286      36.486 -16.822 -39.653  1.00  0.76           C  
ATOM   4337  H   LEU A 286      40.192 -17.517 -40.500  1.00  0.76           H  
ATOM   4338  HA  LEU A 286      38.641 -15.285 -39.304  1.00  0.76           H  
ATOM   4339 1HB  LEU A 286      39.294 -18.050 -38.231  1.00  0.76           H  
ATOM   4340 2HB  LEU A 286      38.134 -16.892 -37.566  1.00  0.76           H  
ATOM   4341  HG  LEU A 286      37.878 -18.305 -40.222  1.00  0.76           H  
ATOM   4342 1HD1 LEU A 286      36.012 -19.452 -39.121  1.00  0.76           H  
ATOM   4343 2HD1 LEU A 286      37.540 -19.757 -38.287  1.00  0.76           H  
ATOM   4344 3HD1 LEU A 286      36.397 -18.619 -37.606  1.00  0.76           H  
ATOM   4345 1HD2 LEU A 286      35.706 -17.245 -40.240  1.00  0.76           H  
ATOM   4346 2HD2 LEU A 286      36.067 -16.391 -38.753  1.00  0.76           H  
ATOM   4347 3HD2 LEU A 286      36.983 -16.038 -40.227  1.00  0.76           H  
ATOM   4348  N   HIS A 287      41.047 -14.492 -38.640  1.00  0.73           N  
ATOM   4349  CA  HIS A 287      42.265 -13.993 -38.008  1.00  0.73           C  
ATOM   4350  C   HIS A 287      42.097 -13.656 -36.546  1.00  0.73           C  
ATOM   4351  O   HIS A 287      43.042 -13.791 -35.768  1.00  0.73           O  
ATOM   4352  CB  HIS A 287      42.794 -12.754 -38.703  1.00  0.73           C  
ATOM   4353  CG  HIS A 287      43.306 -13.013 -40.081  1.00  0.73           C  
ATOM   4354  ND1 HIS A 287      43.667 -11.999 -40.948  1.00  0.73           N  
ATOM   4355  CD2 HIS A 287      43.496 -14.168 -40.755  1.00  0.73           C  
ATOM   4356  CE1 HIS A 287      44.066 -12.525 -42.091  1.00  0.73           C  
ATOM   4357  NE2 HIS A 287      43.974 -13.837 -42.000  1.00  0.73           N  
ATOM   4358  H   HIS A 287      40.654 -14.049 -39.473  1.00  0.73           H  
ATOM   4359  HA  HIS A 287      43.034 -14.761 -38.076  1.00  0.73           H  
ATOM   4360 1HB  HIS A 287      42.016 -12.010 -38.738  1.00  0.73           H  
ATOM   4361 2HB  HIS A 287      43.604 -12.332 -38.112  1.00  0.73           H  
ATOM   4362  HD2 HIS A 287      43.304 -15.177 -40.383  1.00  0.73           H  
ATOM   4363  HE1 HIS A 287      44.412 -11.969 -42.962  1.00  0.73           H  
ATOM   4364  HE2 HIS A 287      44.209 -14.501 -42.729  1.00  0.73           H  
ATOM   4365  N   PHE A 288      40.911 -13.225 -36.152  1.00  0.69           N  
ATOM   4366  CA  PHE A 288      40.727 -12.867 -34.762  1.00  0.69           C  
ATOM   4367  C   PHE A 288      39.983 -13.922 -33.956  1.00  0.69           C  
ATOM   4368  O   PHE A 288      39.486 -13.628 -32.871  1.00  0.69           O  
ATOM   4369  CB  PHE A 288      40.034 -11.524 -34.698  1.00  0.69           C  
ATOM   4370  CG  PHE A 288      40.916 -10.466 -35.319  1.00  0.69           C  
ATOM   4371  CD1 PHE A 288      40.650  -9.961 -36.582  1.00  0.69           C  
ATOM   4372  CD2 PHE A 288      42.040 -10.007 -34.654  1.00  0.69           C  
ATOM   4373  CE1 PHE A 288      41.469  -9.024 -37.165  1.00  0.69           C  
ATOM   4374  CE2 PHE A 288      42.867  -9.064 -35.235  1.00  0.69           C  
ATOM   4375  CZ  PHE A 288      42.577  -8.573 -36.495  1.00  0.69           C  
ATOM   4376  H   PHE A 288      40.140 -13.098 -36.815  1.00  0.69           H  
ATOM   4377  HA  PHE A 288      41.708 -12.748 -34.308  1.00  0.69           H  
ATOM   4378 1HB  PHE A 288      39.091 -11.571 -35.245  1.00  0.69           H  
ATOM   4379 2HB  PHE A 288      39.819 -11.253 -33.667  1.00  0.69           H  
ATOM   4380  HD1 PHE A 288      39.790 -10.313 -37.112  1.00  0.69           H  
ATOM   4381  HD2 PHE A 288      42.272 -10.401 -33.665  1.00  0.69           H  
ATOM   4382  HE1 PHE A 288      41.240  -8.642 -38.161  1.00  0.69           H  
ATOM   4383  HE2 PHE A 288      43.748  -8.711 -34.704  1.00  0.69           H  
ATOM   4384  HZ  PHE A 288      43.229  -7.830 -36.956  1.00  0.69           H  
ATOM   4385  N   LEU A 289      39.904 -15.158 -34.462  1.00  0.66           N  
ATOM   4386  CA  LEU A 289      39.193 -16.179 -33.702  1.00  0.66           C  
ATOM   4387  C   LEU A 289      39.902 -16.386 -32.368  1.00  0.66           C  
ATOM   4388  O   LEU A 289      41.110 -16.609 -32.342  1.00  0.66           O  
ATOM   4389  CB  LEU A 289      39.143 -17.496 -34.483  1.00  0.66           C  
ATOM   4390  CG  LEU A 289      38.124 -18.531 -34.003  1.00  0.66           C  
ATOM   4391  CD1 LEU A 289      36.739 -17.956 -34.227  1.00  0.66           C  
ATOM   4392  CD2 LEU A 289      38.267 -19.825 -34.811  1.00  0.66           C  
ATOM   4393  H   LEU A 289      40.319 -15.389 -35.366  1.00  0.66           H  
ATOM   4394  HA  LEU A 289      38.181 -15.852 -33.505  1.00  0.66           H  
ATOM   4395 1HB  LEU A 289      38.959 -17.282 -35.517  1.00  0.66           H  
ATOM   4396 2HB  LEU A 289      40.117 -17.950 -34.399  1.00  0.66           H  
ATOM   4397  HG  LEU A 289      38.251 -18.724 -32.935  1.00  0.66           H  
ATOM   4398 1HD1 LEU A 289      36.005 -18.663 -33.884  1.00  0.66           H  
ATOM   4399 2HD1 LEU A 289      36.639 -17.041 -33.678  1.00  0.66           H  
ATOM   4400 3HD1 LEU A 289      36.590 -17.753 -35.281  1.00  0.66           H  
ATOM   4401 1HD2 LEU A 289      37.512 -20.522 -34.487  1.00  0.66           H  
ATOM   4402 2HD2 LEU A 289      38.127 -19.613 -35.865  1.00  0.66           H  
ATOM   4403 3HD2 LEU A 289      39.248 -20.245 -34.658  1.00  0.66           H  
ATOM   4404  N   GLU A 290      39.149 -16.329 -31.273  1.00  0.63           N  
ATOM   4405  CA  GLU A 290      39.651 -16.536 -29.923  1.00  0.63           C  
ATOM   4406  C   GLU A 290      39.165 -17.876 -29.383  1.00  0.63           C  
ATOM   4407  O   GLU A 290      39.877 -18.543 -28.637  1.00  0.63           O  
ATOM   4408  CB  GLU A 290      39.209 -15.412 -28.980  1.00  0.63           C  
ATOM   4409  CG  GLU A 290      39.764 -14.028 -29.317  1.00  0.63           C  
ATOM   4410  CD  GLU A 290      39.309 -12.943 -28.354  1.00  0.63           C  
ATOM   4411  OE1 GLU A 290      38.208 -13.044 -27.847  1.00  0.63           O  
ATOM   4412  OE2 GLU A 290      40.055 -12.019 -28.130  1.00  0.63           O  
ATOM   4413  H   GLU A 290      38.170 -16.140 -31.381  1.00  0.63           H  
ATOM   4414  HA  GLU A 290      40.739 -16.538 -29.952  1.00  0.63           H  
ATOM   4415 1HB  GLU A 290      38.118 -15.343 -28.992  1.00  0.63           H  
ATOM   4416 2HB  GLU A 290      39.512 -15.658 -27.961  1.00  0.63           H  
ATOM   4417 1HG  GLU A 290      40.855 -14.076 -29.321  1.00  0.63           H  
ATOM   4418 2HG  GLU A 290      39.438 -13.766 -30.320  1.00  0.63           H  
ATOM   4419  N   GLU A 291      37.978 -18.295 -29.796  1.00  0.61           N  
ATOM   4420  CA  GLU A 291      37.411 -19.546 -29.314  1.00  0.61           C  
ATOM   4421  C   GLU A 291      36.826 -20.380 -30.438  1.00  0.61           C  
ATOM   4422  O   GLU A 291      36.029 -19.905 -31.252  1.00  0.61           O  
ATOM   4423  CB  GLU A 291      36.344 -19.248 -28.257  1.00  0.61           C  
ATOM   4424  CG  GLU A 291      35.612 -20.436 -27.661  1.00  0.61           C  
ATOM   4425  CD  GLU A 291      34.679 -19.985 -26.565  1.00  0.61           C  
ATOM   4426  OE1 GLU A 291      34.735 -18.828 -26.223  1.00  0.61           O  
ATOM   4427  OE2 GLU A 291      33.887 -20.770 -26.094  1.00  0.61           O  
ATOM   4428  H   GLU A 291      37.435 -17.702 -30.415  1.00  0.61           H  
ATOM   4429  HA  GLU A 291      38.203 -20.129 -28.849  1.00  0.61           H  
ATOM   4430 1HB  GLU A 291      36.795 -18.689 -27.439  1.00  0.61           H  
ATOM   4431 2HB  GLU A 291      35.605 -18.623 -28.703  1.00  0.61           H  
ATOM   4432 1HG  GLU A 291      35.031 -20.922 -28.446  1.00  0.61           H  
ATOM   4433 2HG  GLU A 291      36.324 -21.160 -27.275  1.00  0.61           H  
ATOM   4434  N   LEU A 292      37.221 -21.641 -30.453  1.00  0.60           N  
ATOM   4435  CA  LEU A 292      36.744 -22.594 -31.436  1.00  0.60           C  
ATOM   4436  C   LEU A 292      36.283 -23.871 -30.778  1.00  0.60           C  
ATOM   4437  O   LEU A 292      37.055 -24.520 -30.060  1.00  0.60           O  
ATOM   4438  CB  LEU A 292      37.846 -22.890 -32.453  1.00  0.60           C  
ATOM   4439  CG  LEU A 292      37.566 -23.961 -33.508  1.00  0.60           C  
ATOM   4440  CD1 LEU A 292      36.369 -23.575 -34.382  1.00  0.60           C  
ATOM   4441  CD2 LEU A 292      38.804 -24.087 -34.378  1.00  0.60           C  
ATOM   4442  H   LEU A 292      37.908 -21.940 -29.759  1.00  0.60           H  
ATOM   4443  HA  LEU A 292      35.898 -22.156 -31.960  1.00  0.60           H  
ATOM   4444 1HB  LEU A 292      38.101 -21.985 -32.954  1.00  0.60           H  
ATOM   4445 2HB  LEU A 292      38.721 -23.216 -31.898  1.00  0.60           H  
ATOM   4446  HG  LEU A 292      37.350 -24.911 -33.012  1.00  0.60           H  
ATOM   4447 1HD1 LEU A 292      36.198 -24.348 -35.125  1.00  0.60           H  
ATOM   4448 2HD1 LEU A 292      35.476 -23.468 -33.765  1.00  0.60           H  
ATOM   4449 3HD1 LEU A 292      36.576 -22.640 -34.878  1.00  0.60           H  
ATOM   4450 1HD2 LEU A 292      38.639 -24.843 -35.115  1.00  0.60           H  
ATOM   4451 2HD2 LEU A 292      38.998 -23.136 -34.869  1.00  0.60           H  
ATOM   4452 3HD2 LEU A 292      39.657 -24.355 -33.781  1.00  0.60           H  
ATOM   4453  N   GLN A 293      35.020 -24.209 -31.001  1.00  0.60           N  
ATOM   4454  CA  GLN A 293      34.466 -25.416 -30.422  1.00  0.60           C  
ATOM   4455  C   GLN A 293      33.981 -26.394 -31.482  1.00  0.60           C  
ATOM   4456  O   GLN A 293      33.009 -26.155 -32.198  1.00  0.60           O  
ATOM   4457  CB  GLN A 293      33.323 -25.098 -29.459  1.00  0.60           C  
ATOM   4458  CG  GLN A 293      33.683 -24.287 -28.223  1.00  0.60           C  
ATOM   4459  CD  GLN A 293      32.482 -24.182 -27.306  1.00  0.60           C  
ATOM   4460  OE1 GLN A 293      31.650 -25.097 -27.305  1.00  0.60           O  
ATOM   4461  NE2 GLN A 293      32.370 -23.114 -26.532  1.00  0.60           N  
ATOM   4462  H   GLN A 293      34.441 -23.596 -31.580  1.00  0.60           H  
ATOM   4463  HA  GLN A 293      35.253 -25.916 -29.868  1.00  0.60           H  
ATOM   4464 1HB  GLN A 293      32.547 -24.567 -29.979  1.00  0.60           H  
ATOM   4465 2HB  GLN A 293      32.888 -26.034 -29.111  1.00  0.60           H  
ATOM   4466 1HG  GLN A 293      34.499 -24.756 -27.685  1.00  0.60           H  
ATOM   4467 2HG  GLN A 293      33.968 -23.277 -28.528  1.00  0.60           H  
ATOM   4468 1HE2 GLN A 293      31.592 -23.024 -25.913  1.00  0.60           H  
ATOM   4469 2HE2 GLN A 293      33.077 -22.372 -26.540  1.00  0.60           H  
ATOM   4470  N   LEU A 294      34.661 -27.519 -31.547  1.00  0.60           N  
ATOM   4471  CA  LEU A 294      34.405 -28.607 -32.477  1.00  0.60           C  
ATOM   4472  C   LEU A 294      34.064 -29.889 -31.697  1.00  0.60           C  
ATOM   4473  O   LEU A 294      34.151 -31.010 -32.212  1.00  0.60           O  
ATOM   4474  CB  LEU A 294      35.671 -28.789 -33.321  1.00  0.60           C  
ATOM   4475  CG  LEU A 294      36.023 -27.660 -34.324  1.00  0.60           C  
ATOM   4476  CD1 LEU A 294      37.455 -27.810 -34.786  1.00  0.60           C  
ATOM   4477  CD2 LEU A 294      35.115 -27.777 -35.541  1.00  0.60           C  
ATOM   4478  H   LEU A 294      35.452 -27.641 -30.914  1.00  0.60           H  
ATOM   4479  HA  LEU A 294      33.564 -28.343 -33.118  1.00  0.60           H  
ATOM   4480 1HB  LEU A 294      36.492 -28.811 -32.626  1.00  0.60           H  
ATOM   4481 2HB  LEU A 294      35.635 -29.727 -33.846  1.00  0.60           H  
ATOM   4482  HG  LEU A 294      35.892 -26.690 -33.851  1.00  0.60           H  
ATOM   4483 1HD1 LEU A 294      37.686 -27.027 -35.490  1.00  0.60           H  
ATOM   4484 2HD1 LEU A 294      38.119 -27.730 -33.920  1.00  0.60           H  
ATOM   4485 3HD1 LEU A 294      37.592 -28.781 -35.258  1.00  0.60           H  
ATOM   4486 1HD2 LEU A 294      35.358 -26.996 -36.251  1.00  0.60           H  
ATOM   4487 2HD2 LEU A 294      35.263 -28.749 -36.016  1.00  0.60           H  
ATOM   4488 3HD2 LEU A 294      34.085 -27.684 -35.238  1.00  0.60           H  
ATOM   4489  N   GLY A 295      33.676 -29.698 -30.443  1.00  0.61           N  
ATOM   4490  CA  GLY A 295      33.374 -30.807 -29.552  1.00  0.61           C  
ATOM   4491  C   GLY A 295      32.175 -31.610 -30.009  1.00  0.61           C  
ATOM   4492  O   GLY A 295      31.318 -31.100 -30.719  1.00  0.61           O  
ATOM   4493  H   GLY A 295      33.616 -28.756 -30.091  1.00  0.61           H  
ATOM   4494 1HA  GLY A 295      34.248 -31.447 -29.476  1.00  0.61           H  
ATOM   4495 2HA  GLY A 295      33.183 -30.413 -28.560  1.00  0.61           H  
ATOM   4496  N   HIS A 296      32.135 -32.868 -29.634  1.00  0.62           N  
ATOM   4497  CA  HIS A 296      31.057 -33.798 -29.944  1.00  0.62           C  
ATOM   4498  C   HIS A 296      30.807 -34.011 -31.434  1.00  0.62           C  
ATOM   4499  O   HIS A 296      29.756 -34.531 -31.807  1.00  0.62           O  
ATOM   4500  CB  HIS A 296      29.761 -33.333 -29.281  1.00  0.62           C  
ATOM   4501  CG  HIS A 296      29.828 -33.268 -27.811  1.00  0.62           C  
ATOM   4502  ND1 HIS A 296      29.448 -34.316 -27.002  1.00  0.62           N  
ATOM   4503  CD2 HIS A 296      30.262 -32.293 -26.986  1.00  0.62           C  
ATOM   4504  CE1 HIS A 296      29.628 -33.976 -25.741  1.00  0.62           C  
ATOM   4505  NE2 HIS A 296      30.122 -32.753 -25.706  1.00  0.62           N  
ATOM   4506  H   HIS A 296      32.903 -33.200 -29.068  1.00  0.62           H  
ATOM   4507  HA  HIS A 296      31.312 -34.774 -29.528  1.00  0.62           H  
ATOM   4508 1HB  HIS A 296      29.503 -32.352 -29.621  1.00  0.62           H  
ATOM   4509 2HB  HIS A 296      28.950 -34.001 -29.558  1.00  0.62           H  
ATOM   4510  HD2 HIS A 296      30.651 -31.319 -27.285  1.00  0.62           H  
ATOM   4511  HE1 HIS A 296      29.416 -34.604 -24.875  1.00  0.62           H  
ATOM   4512  HE2 HIS A 296      30.374 -32.232 -24.876  1.00  0.62           H  
ATOM   4513  N   ASN A 297      31.770 -33.657 -32.284  1.00  0.64           N  
ATOM   4514  CA  ASN A 297      31.659 -33.988 -33.689  1.00  0.64           C  
ATOM   4515  C   ASN A 297      32.251 -35.373 -33.822  1.00  0.64           C  
ATOM   4516  O   ASN A 297      32.422 -36.055 -32.815  1.00  0.64           O  
ATOM   4517  CB  ASN A 297      32.314 -32.975 -34.588  1.00  0.64           C  
ATOM   4518  CG  ASN A 297      33.767 -32.920 -34.507  1.00  0.64           C  
ATOM   4519  OD1 ASN A 297      34.457 -33.849 -34.053  1.00  0.64           O  
ATOM   4520  ND2 ASN A 297      34.276 -31.814 -34.947  1.00  0.64           N  
ATOM   4521  H   ASN A 297      32.591 -33.136 -31.963  1.00  0.64           H  
ATOM   4522  HA  ASN A 297      30.610 -34.054 -33.961  1.00  0.64           H  
ATOM   4523 1HB  ASN A 297      32.024 -33.172 -35.618  1.00  0.64           H  
ATOM   4524 2HB  ASN A 297      31.923 -31.985 -34.340  1.00  0.64           H  
ATOM   4525 1HD2 ASN A 297      35.260 -31.676 -34.925  1.00  0.64           H  
ATOM   4526 2HD2 ASN A 297      33.667 -31.100 -35.282  1.00  0.64           H  
ATOM   4527  N   ARG A 298      32.535 -35.823 -35.034  1.00  0.66           N  
ATOM   4528  CA  ARG A 298      33.034 -37.174 -35.220  1.00  0.66           C  
ATOM   4529  C   ARG A 298      34.398 -37.209 -35.900  1.00  0.66           C  
ATOM   4530  O   ARG A 298      34.666 -38.098 -36.701  1.00  0.66           O  
ATOM   4531  CB  ARG A 298      32.003 -38.038 -35.949  1.00  0.66           C  
ATOM   4532  CG  ARG A 298      31.509 -37.511 -37.275  1.00  0.66           C  
ATOM   4533  CD  ARG A 298      30.487 -38.403 -37.879  1.00  0.66           C  
ATOM   4534  NE  ARG A 298      29.955 -37.865 -39.126  1.00  0.66           N  
ATOM   4535  CZ  ARG A 298      29.156 -38.541 -39.974  1.00  0.66           C  
ATOM   4536  NH1 ARG A 298      28.818 -39.792 -39.723  1.00  0.66           N  
ATOM   4537  NH2 ARG A 298      28.709 -37.946 -41.062  1.00  0.66           N  
ATOM   4538  H   ARG A 298      32.437 -35.230 -35.859  1.00  0.66           H  
ATOM   4539  HA  ARG A 298      33.162 -37.624 -34.235  1.00  0.66           H  
ATOM   4540 1HB  ARG A 298      32.432 -39.025 -36.130  1.00  0.66           H  
ATOM   4541 2HB  ARG A 298      31.133 -38.175 -35.306  1.00  0.66           H  
ATOM   4542 1HG  ARG A 298      31.089 -36.517 -37.148  1.00  0.66           H  
ATOM   4543 2HG  ARG A 298      32.324 -37.465 -37.953  1.00  0.66           H  
ATOM   4544 1HD  ARG A 298      30.936 -39.372 -38.089  1.00  0.66           H  
ATOM   4545 2HD  ARG A 298      29.659 -38.527 -37.183  1.00  0.66           H  
ATOM   4546  HE  ARG A 298      30.163 -36.880 -39.350  1.00  0.66           H  
ATOM   4547 1HH1 ARG A 298      29.158 -40.250 -38.890  1.00  0.66           H  
ATOM   4548 2HH1 ARG A 298      28.218 -40.292 -40.364  1.00  0.66           H  
ATOM   4549 1HH2 ARG A 298      28.972 -36.986 -41.258  1.00  0.66           H  
ATOM   4550 2HH2 ARG A 298      28.110 -38.444 -41.700  1.00  0.66           H  
ATOM   4551  N   ILE A 299      35.257 -36.233 -35.579  1.00  0.68           N  
ATOM   4552  CA  ILE A 299      36.635 -36.213 -36.087  1.00  0.68           C  
ATOM   4553  C   ILE A 299      37.478 -37.355 -35.515  1.00  0.68           C  
ATOM   4554  O   ILE A 299      37.401 -37.658 -34.325  1.00  0.68           O  
ATOM   4555  CB  ILE A 299      37.348 -34.848 -35.858  1.00  0.68           C  
ATOM   4556  CG1 ILE A 299      36.703 -33.760 -36.729  1.00  0.68           C  
ATOM   4557  CG2 ILE A 299      38.865 -34.957 -36.118  1.00  0.68           C  
ATOM   4558  CD1 ILE A 299      37.219 -32.343 -36.452  1.00  0.68           C  
ATOM   4559  H   ILE A 299      34.944 -35.488 -34.957  1.00  0.68           H  
ATOM   4560  HA  ILE A 299      36.591 -36.359 -37.158  1.00  0.68           H  
ATOM   4561  HB  ILE A 299      37.193 -34.548 -34.823  1.00  0.68           H  
ATOM   4562 1HG1 ILE A 299      36.891 -33.989 -37.762  1.00  0.68           H  
ATOM   4563 2HG1 ILE A 299      35.628 -33.783 -36.569  1.00  0.68           H  
ATOM   4564 1HG2 ILE A 299      39.332 -33.994 -35.930  1.00  0.68           H  
ATOM   4565 2HG2 ILE A 299      39.305 -35.700 -35.456  1.00  0.68           H  
ATOM   4566 3HG2 ILE A 299      39.042 -35.243 -37.155  1.00  0.68           H  
ATOM   4567 1HD1 ILE A 299      36.711 -31.636 -37.108  1.00  0.68           H  
ATOM   4568 2HD1 ILE A 299      37.031 -32.080 -35.415  1.00  0.68           H  
ATOM   4569 3HD1 ILE A 299      38.292 -32.308 -36.640  1.00  0.68           H  
ATOM   4570  N   ARG A 300      38.229 -38.036 -36.404  1.00  0.70           N  
ATOM   4571  CA  ARG A 300      39.082 -39.189 -36.050  1.00  0.70           C  
ATOM   4572  C   ARG A 300      40.591 -38.879 -36.024  1.00  0.70           C  
ATOM   4573  O   ARG A 300      41.377 -39.564 -35.338  1.00  0.70           O  
ATOM   4574  CB  ARG A 300      38.862 -40.332 -37.031  1.00  0.70           C  
ATOM   4575  CG  ARG A 300      37.658 -41.227 -36.748  1.00  0.70           C  
ATOM   4576  CD  ARG A 300      36.400 -40.532 -37.034  1.00  0.70           C  
ATOM   4577  NE  ARG A 300      35.236 -41.360 -36.824  1.00  0.70           N  
ATOM   4578  CZ  ARG A 300      34.660 -42.159 -37.735  1.00  0.70           C  
ATOM   4579  NH1 ARG A 300      35.146 -42.256 -38.955  1.00  0.70           N  
ATOM   4580  NH2 ARG A 300      33.592 -42.841 -37.369  1.00  0.70           N  
ATOM   4581  H   ARG A 300      38.192 -37.737 -37.372  1.00  0.70           H  
ATOM   4582  HA  ARG A 300      38.781 -39.534 -35.064  1.00  0.70           H  
ATOM   4583 1HB  ARG A 300      38.736 -39.924 -38.035  1.00  0.70           H  
ATOM   4584 2HB  ARG A 300      39.747 -40.967 -37.046  1.00  0.70           H  
ATOM   4585 1HG  ARG A 300      37.708 -42.129 -37.356  1.00  0.70           H  
ATOM   4586 2HG  ARG A 300      37.655 -41.497 -35.687  1.00  0.70           H  
ATOM   4587 1HD  ARG A 300      36.341 -39.724 -36.341  1.00  0.70           H  
ATOM   4588 2HD  ARG A 300      36.382 -40.148 -38.052  1.00  0.70           H  
ATOM   4589  HE  ARG A 300      34.790 -41.331 -35.905  1.00  0.70           H  
ATOM   4590 1HH1 ARG A 300      35.961 -41.716 -39.211  1.00  0.70           H  
ATOM   4591 2HH1 ARG A 300      34.702 -42.859 -39.630  1.00  0.70           H  
ATOM   4592 1HH2 ARG A 300      33.260 -42.711 -36.402  1.00  0.70           H  
ATOM   4593 2HH2 ARG A 300      33.122 -43.456 -38.015  1.00  0.70           H  
ATOM   4594  N   GLN A 301      40.992 -37.874 -36.799  1.00  0.71           N  
ATOM   4595  CA  GLN A 301      42.399 -37.520 -36.933  1.00  0.71           C  
ATOM   4596  C   GLN A 301      42.618 -36.027 -37.125  1.00  0.71           C  
ATOM   4597  O   GLN A 301      41.893 -35.375 -37.883  1.00  0.71           O  
ATOM   4598  CB  GLN A 301      43.031 -38.279 -38.101  1.00  0.71           C  
ATOM   4599  CG  GLN A 301      44.531 -37.991 -38.306  1.00  0.71           C  
ATOM   4600  CD  GLN A 301      45.144 -38.827 -39.416  1.00  0.71           C  
ATOM   4601  OE1 GLN A 301      45.263 -40.050 -39.311  1.00  0.71           O  
ATOM   4602  NE2 GLN A 301      45.534 -38.174 -40.507  1.00  0.71           N  
ATOM   4603  H   GLN A 301      40.308 -37.346 -37.317  1.00  0.71           H  
ATOM   4604  HA  GLN A 301      42.913 -37.817 -36.028  1.00  0.71           H  
ATOM   4605 1HB  GLN A 301      42.922 -39.351 -37.936  1.00  0.71           H  
ATOM   4606 2HB  GLN A 301      42.509 -38.031 -39.023  1.00  0.71           H  
ATOM   4607 1HG  GLN A 301      44.664 -36.941 -38.568  1.00  0.71           H  
ATOM   4608 2HG  GLN A 301      45.061 -38.213 -37.375  1.00  0.71           H  
ATOM   4609 1HE2 GLN A 301      45.936 -38.676 -41.274  1.00  0.71           H  
ATOM   4610 2HE2 GLN A 301      45.417 -37.182 -40.567  1.00  0.71           H  
ATOM   4611  N   LEU A 302      43.636 -35.499 -36.445  1.00  0.73           N  
ATOM   4612  CA  LEU A 302      44.023 -34.097 -36.621  1.00  0.73           C  
ATOM   4613  C   LEU A 302      45.318 -33.972 -37.430  1.00  0.73           C  
ATOM   4614  O   LEU A 302      46.405 -34.349 -36.976  1.00  0.73           O  
ATOM   4615  CB  LEU A 302      44.211 -33.393 -35.283  1.00  0.73           C  
ATOM   4616  CG  LEU A 302      43.038 -33.331 -34.343  1.00  0.73           C  
ATOM   4617  CD1 LEU A 302      43.501 -32.742 -33.056  1.00  0.73           C  
ATOM   4618  CD2 LEU A 302      41.913 -32.500 -34.945  1.00  0.73           C  
ATOM   4619  H   LEU A 302      44.157 -36.114 -35.813  1.00  0.73           H  
ATOM   4620  HA  LEU A 302      43.234 -33.585 -37.168  1.00  0.73           H  
ATOM   4621 1HB  LEU A 302      45.012 -33.880 -34.770  1.00  0.73           H  
ATOM   4622 2HB  LEU A 302      44.512 -32.367 -35.486  1.00  0.73           H  
ATOM   4623  HG  LEU A 302      42.695 -34.292 -34.159  1.00  0.73           H  
ATOM   4624 1HD1 LEU A 302      42.694 -32.722 -32.366  1.00  0.73           H  
ATOM   4625 2HD1 LEU A 302      44.287 -33.350 -32.643  1.00  0.73           H  
ATOM   4626 3HD1 LEU A 302      43.869 -31.738 -33.233  1.00  0.73           H  
ATOM   4627 1HD2 LEU A 302      41.073 -32.466 -34.251  1.00  0.73           H  
ATOM   4628 2HD2 LEU A 302      42.267 -31.490 -35.138  1.00  0.73           H  
ATOM   4629 3HD2 LEU A 302      41.593 -32.955 -35.884  1.00  0.73           H  
ATOM   4630  N   ALA A 303      45.189 -33.443 -38.646  1.00  0.74           N  
ATOM   4631  CA  ALA A 303      46.311 -33.281 -39.581  1.00  0.74           C  
ATOM   4632  C   ALA A 303      47.328 -32.290 -39.038  1.00  0.74           C  
ATOM   4633  O   ALA A 303      46.962 -31.352 -38.318  1.00  0.74           O  
ATOM   4634  CB  ALA A 303      45.825 -32.817 -40.945  1.00  0.74           C  
ATOM   4635  H   ALA A 303      44.263 -33.143 -38.940  1.00  0.74           H  
ATOM   4636  HA  ALA A 303      46.810 -34.245 -39.690  1.00  0.74           H  
ATOM   4637 1HB  ALA A 303      46.678 -32.726 -41.622  1.00  0.74           H  
ATOM   4638 2HB  ALA A 303      45.116 -33.543 -41.345  1.00  0.74           H  
ATOM   4639 3HB  ALA A 303      45.332 -31.851 -40.842  1.00  0.74           H  
ATOM   4640  N   GLU A 304      48.582 -32.434 -39.467  1.00  0.74           N  
ATOM   4641  CA  GLU A 304      49.718 -31.607 -39.033  1.00  0.74           C  
ATOM   4642  C   GLU A 304      49.582 -30.089 -39.213  1.00  0.74           C  
ATOM   4643  O   GLU A 304      50.411 -29.339 -38.707  1.00  0.74           O  
ATOM   4644  CB  GLU A 304      50.969 -32.075 -39.773  1.00  0.74           C  
ATOM   4645  CG  GLU A 304      50.886 -31.943 -41.299  1.00  0.74           C  
ATOM   4646  CD  GLU A 304      50.200 -33.124 -41.939  1.00  0.74           C  
ATOM   4647  OE1 GLU A 304      49.551 -33.849 -41.225  1.00  0.74           O  
ATOM   4648  OE2 GLU A 304      50.320 -33.297 -43.127  1.00  0.74           O  
ATOM   4649  H   GLU A 304      48.784 -33.204 -40.089  1.00  0.74           H  
ATOM   4650  HA  GLU A 304      49.870 -31.798 -37.968  1.00  0.74           H  
ATOM   4651 1HB  GLU A 304      51.826 -31.495 -39.429  1.00  0.74           H  
ATOM   4652 2HB  GLU A 304      51.164 -33.120 -39.528  1.00  0.74           H  
ATOM   4653 1HG  GLU A 304      50.338 -31.051 -41.558  1.00  0.74           H  
ATOM   4654 2HG  GLU A 304      51.892 -31.844 -41.702  1.00  0.74           H  
ATOM   4655  N   ARG A 305      48.592 -29.635 -39.969  1.00  0.75           N  
ATOM   4656  CA  ARG A 305      48.357 -28.210 -40.149  1.00  0.75           C  
ATOM   4657  C   ARG A 305      46.862 -27.879 -40.003  1.00  0.75           C  
ATOM   4658  O   ARG A 305      46.375 -26.874 -40.532  1.00  0.75           O  
ATOM   4659  CB  ARG A 305      48.901 -27.733 -41.487  1.00  0.75           C  
ATOM   4660  CG  ARG A 305      50.434 -27.782 -41.649  1.00  0.75           C  
ATOM   4661  CD  ARG A 305      51.121 -26.806 -40.741  1.00  0.75           C  
ATOM   4662  NE  ARG A 305      52.566 -26.802 -40.926  1.00  0.75           N  
ATOM   4663  CZ  ARG A 305      53.441 -27.618 -40.291  1.00  0.75           C  
ATOM   4664  NH1 ARG A 305      53.025 -28.523 -39.434  1.00  0.75           N  
ATOM   4665  NH2 ARG A 305      54.737 -27.502 -40.538  1.00  0.75           N  
ATOM   4666  H   ARG A 305      47.970 -30.305 -40.395  1.00  0.75           H  
ATOM   4667  HA  ARG A 305      48.896 -27.673 -39.369  1.00  0.75           H  
ATOM   4668 1HB  ARG A 305      48.479 -28.342 -42.282  1.00  0.75           H  
ATOM   4669 2HB  ARG A 305      48.589 -26.700 -41.664  1.00  0.75           H  
ATOM   4670 1HG  ARG A 305      50.812 -28.770 -41.430  1.00  0.75           H  
ATOM   4671 2HG  ARG A 305      50.691 -27.520 -42.673  1.00  0.75           H  
ATOM   4672 1HD  ARG A 305      50.752 -25.803 -40.953  1.00  0.75           H  
ATOM   4673 2HD  ARG A 305      50.911 -27.049 -39.703  1.00  0.75           H  
ATOM   4674  HE  ARG A 305      52.945 -26.124 -41.573  1.00  0.75           H  
ATOM   4675 1HH1 ARG A 305      52.020 -28.646 -39.228  1.00  0.75           H  
ATOM   4676 2HH1 ARG A 305      53.690 -29.121 -38.973  1.00  0.75           H  
ATOM   4677 1HH2 ARG A 305      55.067 -26.809 -41.196  1.00  0.75           H  
ATOM   4678 2HH2 ARG A 305      55.395 -28.106 -40.070  1.00  0.75           H  
ATOM   4679  N   SER A 306      46.137 -28.688 -39.222  1.00  0.75           N  
ATOM   4680  CA  SER A 306      44.688 -28.510 -39.064  1.00  0.75           C  
ATOM   4681  C   SER A 306      44.256 -27.129 -38.611  1.00  0.75           C  
ATOM   4682  O   SER A 306      43.283 -26.584 -39.136  1.00  0.75           O  
ATOM   4683  CB  SER A 306      44.153 -29.468 -38.036  1.00  0.75           C  
ATOM   4684  OG  SER A 306      44.269 -30.786 -38.459  1.00  0.75           O  
ATOM   4685  H   SER A 306      46.582 -29.491 -38.775  1.00  0.75           H  
ATOM   4686  HA  SER A 306      44.214 -28.729 -40.017  1.00  0.75           H  
ATOM   4687 1HB  SER A 306      44.701 -29.340 -37.102  1.00  0.75           H  
ATOM   4688 2HB  SER A 306      43.118 -29.237 -37.837  1.00  0.75           H  
ATOM   4689  HG  SER A 306      45.229 -30.985 -38.390  1.00  0.75           H  
ATOM   4690  N   PHE A 307      44.983 -26.539 -37.665  1.00  0.75           N  
ATOM   4691  CA  PHE A 307      44.582 -25.233 -37.155  1.00  0.75           C  
ATOM   4692  C   PHE A 307      45.482 -24.075 -37.606  1.00  0.75           C  
ATOM   4693  O   PHE A 307      45.491 -23.005 -36.981  1.00  0.75           O  
ATOM   4694  CB  PHE A 307      44.507 -25.321 -35.646  1.00  0.75           C  
ATOM   4695  CG  PHE A 307      43.481 -26.330 -35.221  1.00  0.75           C  
ATOM   4696  CD1 PHE A 307      43.860 -27.593 -34.785  1.00  0.75           C  
ATOM   4697  CD2 PHE A 307      42.139 -26.031 -35.282  1.00  0.75           C  
ATOM   4698  CE1 PHE A 307      42.920 -28.524 -34.441  1.00  0.75           C  
ATOM   4699  CE2 PHE A 307      41.204 -26.963 -34.930  1.00  0.75           C  
ATOM   4700  CZ  PHE A 307      41.594 -28.209 -34.519  1.00  0.75           C  
ATOM   4701  H   PHE A 307      45.779 -27.029 -37.244  1.00  0.75           H  
ATOM   4702  HA  PHE A 307      43.577 -25.022 -37.519  1.00  0.75           H  
ATOM   4703 1HB  PHE A 307      45.478 -25.595 -35.225  1.00  0.75           H  
ATOM   4704 2HB  PHE A 307      44.215 -24.377 -35.269  1.00  0.75           H  
ATOM   4705  HD1 PHE A 307      44.913 -27.844 -34.733  1.00  0.75           H  
ATOM   4706  HD2 PHE A 307      41.823 -25.049 -35.624  1.00  0.75           H  
ATOM   4707  HE1 PHE A 307      43.229 -29.512 -34.112  1.00  0.75           H  
ATOM   4708  HE2 PHE A 307      40.151 -26.719 -34.990  1.00  0.75           H  
ATOM   4709  HZ  PHE A 307      40.853 -28.942 -34.257  1.00  0.75           H  
ATOM   4710  N   GLU A 308      46.247 -24.282 -38.682  1.00  0.74           N  
ATOM   4711  CA  GLU A 308      47.154 -23.236 -39.145  1.00  0.74           C  
ATOM   4712  C   GLU A 308      46.413 -21.951 -39.488  1.00  0.74           C  
ATOM   4713  O   GLU A 308      45.366 -21.957 -40.140  1.00  0.74           O  
ATOM   4714  CB  GLU A 308      47.983 -23.671 -40.354  1.00  0.74           C  
ATOM   4715  CG  GLU A 308      49.103 -22.661 -40.723  1.00  0.74           C  
ATOM   4716  CD  GLU A 308      49.992 -23.074 -41.870  1.00  0.74           C  
ATOM   4717  OE1 GLU A 308      49.661 -23.996 -42.579  1.00  0.74           O  
ATOM   4718  OE2 GLU A 308      51.015 -22.461 -42.039  1.00  0.74           O  
ATOM   4719  H   GLU A 308      46.198 -25.170 -39.189  1.00  0.74           H  
ATOM   4720  HA  GLU A 308      47.848 -23.011 -38.335  1.00  0.74           H  
ATOM   4721 1HB  GLU A 308      48.448 -24.635 -40.147  1.00  0.74           H  
ATOM   4722 2HB  GLU A 308      47.332 -23.800 -41.219  1.00  0.74           H  
ATOM   4723 1HG  GLU A 308      48.639 -21.717 -41.000  1.00  0.74           H  
ATOM   4724 2HG  GLU A 308      49.717 -22.484 -39.842  1.00  0.74           H  
ATOM   4725  N   GLY A 309      46.980 -20.844 -39.036  1.00  0.73           N  
ATOM   4726  CA  GLY A 309      46.451 -19.512 -39.271  1.00  0.73           C  
ATOM   4727  C   GLY A 309      45.700 -18.964 -38.069  1.00  0.73           C  
ATOM   4728  O   GLY A 309      45.624 -17.750 -37.887  1.00  0.73           O  
ATOM   4729  H   GLY A 309      47.834 -20.932 -38.508  1.00  0.73           H  
ATOM   4730 1HA  GLY A 309      47.269 -18.840 -39.529  1.00  0.73           H  
ATOM   4731 2HA  GLY A 309      45.782 -19.539 -40.131  1.00  0.73           H  
ATOM   4732  N   LEU A 310      45.256 -19.824 -37.154  1.00  0.71           N  
ATOM   4733  CA  LEU A 310      44.521 -19.322 -35.991  1.00  0.71           C  
ATOM   4734  C   LEU A 310      45.457 -18.934 -34.843  1.00  0.71           C  
ATOM   4735  O   LEU A 310      45.340 -19.410 -33.712  1.00  0.71           O  
ATOM   4736  CB  LEU A 310      43.525 -20.377 -35.529  1.00  0.71           C  
ATOM   4737  CG  LEU A 310      42.477 -20.781 -36.495  1.00  0.71           C  
ATOM   4738  CD1 LEU A 310      41.634 -21.888 -35.846  1.00  0.71           C  
ATOM   4739  CD2 LEU A 310      41.659 -19.547 -36.830  1.00  0.71           C  
ATOM   4740  H   LEU A 310      45.378 -20.833 -37.275  1.00  0.71           H  
ATOM   4741  HA  LEU A 310      43.963 -18.437 -36.293  1.00  0.71           H  
ATOM   4742 1HB  LEU A 310      44.075 -21.266 -35.277  1.00  0.71           H  
ATOM   4743 2HB  LEU A 310      43.022 -20.013 -34.655  1.00  0.71           H  
ATOM   4744  HG  LEU A 310      42.929 -21.182 -37.409  1.00  0.71           H  
ATOM   4745 1HD1 LEU A 310      40.851 -22.203 -36.514  1.00  0.71           H  
ATOM   4746 2HD1 LEU A 310      42.278 -22.733 -35.617  1.00  0.71           H  
ATOM   4747 3HD1 LEU A 310      41.193 -21.516 -34.931  1.00  0.71           H  
ATOM   4748 1HD2 LEU A 310      40.890 -19.782 -37.512  1.00  0.71           H  
ATOM   4749 2HD2 LEU A 310      41.223 -19.155 -35.930  1.00  0.71           H  
ATOM   4750 3HD2 LEU A 310      42.301 -18.787 -37.281  1.00  0.71           H  
ATOM   4751  N   GLY A 311      46.331 -17.983 -35.135  1.00  0.69           N  
ATOM   4752  CA  GLY A 311      47.368 -17.517 -34.220  1.00  0.69           C  
ATOM   4753  C   GLY A 311      46.849 -16.950 -32.910  1.00  0.69           C  
ATOM   4754  O   GLY A 311      47.508 -17.073 -31.880  1.00  0.69           O  
ATOM   4755  H   GLY A 311      46.283 -17.615 -36.083  1.00  0.69           H  
ATOM   4756 1HA  GLY A 311      48.046 -18.336 -34.004  1.00  0.69           H  
ATOM   4757 2HA  GLY A 311      47.963 -16.758 -34.726  1.00  0.69           H  
ATOM   4758  N   GLN A 312      45.666 -16.339 -32.964  1.00  0.67           N  
ATOM   4759  CA  GLN A 312      45.030 -15.687 -31.823  1.00  0.67           C  
ATOM   4760  C   GLN A 312      44.105 -16.598 -31.031  1.00  0.67           C  
ATOM   4761  O   GLN A 312      43.507 -16.156 -30.048  1.00  0.67           O  
ATOM   4762  CB  GLN A 312      44.198 -14.487 -32.299  1.00  0.67           C  
ATOM   4763  CG  GLN A 312      44.981 -13.393 -33.019  1.00  0.67           C  
ATOM   4764  CD  GLN A 312      46.040 -12.749 -32.150  1.00  0.67           C  
ATOM   4765  OE1 GLN A 312      45.753 -12.291 -31.041  1.00  0.67           O  
ATOM   4766  NE2 GLN A 312      47.273 -12.706 -32.646  1.00  0.67           N  
ATOM   4767  H   GLN A 312      45.191 -16.311 -33.854  1.00  0.67           H  
ATOM   4768  HA  GLN A 312      45.809 -15.337 -31.151  1.00  0.67           H  
ATOM   4769 1HB  GLN A 312      43.409 -14.840 -32.976  1.00  0.67           H  
ATOM   4770 2HB  GLN A 312      43.699 -14.035 -31.441  1.00  0.67           H  
ATOM   4771 1HG  GLN A 312      45.467 -13.831 -33.890  1.00  0.67           H  
ATOM   4772 2HG  GLN A 312      44.279 -12.619 -33.343  1.00  0.67           H  
ATOM   4773 1HE2 GLN A 312      48.012 -12.287 -32.116  1.00  0.67           H  
ATOM   4774 2HE2 GLN A 312      47.459 -13.084 -33.553  1.00  0.67           H  
ATOM   4775  N   LEU A 313      43.950 -17.849 -31.453  1.00  0.64           N  
ATOM   4776  CA  LEU A 313      43.003 -18.703 -30.756  1.00  0.64           C  
ATOM   4777  C   LEU A 313      43.454 -18.832 -29.310  1.00  0.64           C  
ATOM   4778  O   LEU A 313      44.622 -19.111 -29.066  1.00  0.64           O  
ATOM   4779  CB  LEU A 313      42.938 -20.082 -31.409  1.00  0.64           C  
ATOM   4780  CG  LEU A 313      41.759 -20.954 -31.041  1.00  0.64           C  
ATOM   4781  CD1 LEU A 313      40.537 -20.313 -31.614  1.00  0.64           C  
ATOM   4782  CD2 LEU A 313      41.926 -22.358 -31.608  1.00  0.64           C  
ATOM   4783  H   LEU A 313      44.476 -18.217 -32.246  1.00  0.64           H  
ATOM   4784  HA  LEU A 313      42.021 -18.253 -30.779  1.00  0.64           H  
ATOM   4785 1HB  LEU A 313      42.944 -19.954 -32.472  1.00  0.64           H  
ATOM   4786 2HB  LEU A 313      43.827 -20.604 -31.125  1.00  0.64           H  
ATOM   4787  HG  LEU A 313      41.652 -20.996 -29.954  1.00  0.64           H  
ATOM   4788 1HD1 LEU A 313      39.677 -20.895 -31.353  1.00  0.64           H  
ATOM   4789 2HD1 LEU A 313      40.438 -19.324 -31.222  1.00  0.64           H  
ATOM   4790 3HD1 LEU A 313      40.631 -20.258 -32.690  1.00  0.64           H  
ATOM   4791 1HD2 LEU A 313      41.054 -22.942 -31.345  1.00  0.64           H  
ATOM   4792 2HD2 LEU A 313      42.021 -22.314 -32.689  1.00  0.64           H  
ATOM   4793 3HD2 LEU A 313      42.813 -22.815 -31.186  1.00  0.64           H  
ATOM   4794  N   GLU A 314      42.544 -18.629 -28.357  1.00  0.62           N  
ATOM   4795  CA  GLU A 314      42.830 -18.772 -26.938  1.00  0.62           C  
ATOM   4796  C   GLU A 314      42.262 -20.087 -26.403  1.00  0.62           C  
ATOM   4797  O   GLU A 314      42.863 -20.720 -25.532  1.00  0.62           O  
ATOM   4798  CB  GLU A 314      42.292 -17.608 -26.114  1.00  0.62           C  
ATOM   4799  CG  GLU A 314      42.652 -17.706 -24.636  1.00  0.62           C  
ATOM   4800  CD  GLU A 314      42.269 -16.502 -23.822  1.00  0.62           C  
ATOM   4801  OE1 GLU A 314      41.743 -15.567 -24.374  1.00  0.62           O  
ATOM   4802  OE2 GLU A 314      42.506 -16.520 -22.637  1.00  0.62           O  
ATOM   4803  H   GLU A 314      41.608 -18.385 -28.619  1.00  0.62           H  
ATOM   4804  HA  GLU A 314      43.898 -18.767 -26.808  1.00  0.62           H  
ATOM   4805 1HB  GLU A 314      42.687 -16.670 -26.507  1.00  0.62           H  
ATOM   4806 2HB  GLU A 314      41.204 -17.572 -26.206  1.00  0.62           H  
ATOM   4807 1HG  GLU A 314      42.165 -18.585 -24.217  1.00  0.62           H  
ATOM   4808 2HG  GLU A 314      43.730 -17.856 -24.566  1.00  0.62           H  
ATOM   4809  N   VAL A 315      41.092 -20.475 -26.908  1.00  0.60           N  
ATOM   4810  CA  VAL A 315      40.439 -21.697 -26.453  1.00  0.60           C  
ATOM   4811  C   VAL A 315      40.100 -22.646 -27.612  1.00  0.60           C  
ATOM   4812  O   VAL A 315      39.469 -22.243 -28.598  1.00  0.60           O  
ATOM   4813  CB  VAL A 315      39.140 -21.359 -25.676  1.00  0.60           C  
ATOM   4814  CG1 VAL A 315      38.452 -22.651 -25.224  1.00  0.60           C  
ATOM   4815  CG2 VAL A 315      39.460 -20.446 -24.482  1.00  0.60           C  
ATOM   4816  H   VAL A 315      40.639 -19.895 -27.607  1.00  0.60           H  
ATOM   4817  HA  VAL A 315      41.114 -22.211 -25.775  1.00  0.60           H  
ATOM   4818  HB  VAL A 315      38.456 -20.840 -26.339  1.00  0.60           H  
ATOM   4819 1HG1 VAL A 315      37.532 -22.403 -24.697  1.00  0.60           H  
ATOM   4820 2HG1 VAL A 315      38.212 -23.267 -26.092  1.00  0.60           H  
ATOM   4821 3HG1 VAL A 315      39.111 -23.208 -24.562  1.00  0.60           H  
ATOM   4822 1HG2 VAL A 315      38.535 -20.208 -23.958  1.00  0.60           H  
ATOM   4823 2HG2 VAL A 315      40.138 -20.933 -23.805  1.00  0.60           H  
ATOM   4824 3HG2 VAL A 315      39.914 -19.525 -24.835  1.00  0.60           H  
ATOM   4825  N   LEU A 316      40.505 -23.912 -27.486  1.00  0.60           N  
ATOM   4826  CA  LEU A 316      40.176 -24.922 -28.495  1.00  0.60           C  
ATOM   4827  C   LEU A 316      39.577 -26.182 -27.888  1.00  0.60           C  
ATOM   4828  O   LEU A 316      40.269 -26.917 -27.172  1.00  0.60           O  
ATOM   4829  CB  LEU A 316      41.408 -25.328 -29.304  1.00  0.60           C  
ATOM   4830  CG  LEU A 316      41.169 -26.492 -30.348  1.00  0.60           C  
ATOM   4831  CD1 LEU A 316      40.132 -26.084 -31.384  1.00  0.60           C  
ATOM   4832  CD2 LEU A 316      42.458 -26.800 -31.051  1.00  0.60           C  
ATOM   4833  H   LEU A 316      41.044 -24.168 -26.656  1.00  0.60           H  
ATOM   4834  HA  LEU A 316      39.441 -24.497 -29.178  1.00  0.60           H  
ATOM   4835 1HB  LEU A 316      41.784 -24.475 -29.821  1.00  0.60           H  
ATOM   4836 2HB  LEU A 316      42.179 -25.662 -28.607  1.00  0.60           H  
ATOM   4837  HG  LEU A 316      40.804 -27.380 -29.826  1.00  0.60           H  
ATOM   4838 1HD1 LEU A 316      39.980 -26.895 -32.091  1.00  0.60           H  
ATOM   4839 2HD1 LEU A 316      39.186 -25.854 -30.896  1.00  0.60           H  
ATOM   4840 3HD1 LEU A 316      40.490 -25.213 -31.902  1.00  0.60           H  
ATOM   4841 1HD2 LEU A 316      42.300 -27.589 -31.759  1.00  0.60           H  
ATOM   4842 2HD2 LEU A 316      42.791 -25.915 -31.571  1.00  0.60           H  
ATOM   4843 3HD2 LEU A 316      43.194 -27.110 -30.345  1.00  0.60           H  
ATOM   4844  N   THR A 317      38.329 -26.459 -28.256  1.00  0.59           N  
ATOM   4845  CA  THR A 317      37.640 -27.635 -27.757  1.00  0.59           C  
ATOM   4846  C   THR A 317      37.371 -28.646 -28.868  1.00  0.59           C  
ATOM   4847  O   THR A 317      36.744 -28.343 -29.885  1.00  0.59           O  
ATOM   4848  CB  THR A 317      36.310 -27.256 -27.087  1.00  0.59           C  
ATOM   4849  OG1 THR A 317      36.545 -26.368 -25.984  1.00  0.59           O  
ATOM   4850  CG2 THR A 317      35.619 -28.488 -26.595  1.00  0.59           C  
ATOM   4851  H   THR A 317      37.840 -25.807 -28.876  1.00  0.59           H  
ATOM   4852  HA  THR A 317      38.272 -28.125 -27.018  1.00  0.59           H  
ATOM   4853  HB  THR A 317      35.673 -26.768 -27.800  1.00  0.59           H  
ATOM   4854  HG1 THR A 317      35.721 -26.233 -25.506  1.00  0.59           H  
ATOM   4855 1HG2 THR A 317      34.673 -28.223 -26.126  1.00  0.59           H  
ATOM   4856 2HG2 THR A 317      35.425 -29.148 -27.435  1.00  0.59           H  
ATOM   4857 3HG2 THR A 317      36.246 -29.002 -25.870  1.00  0.59           H  
ATOM   4858  N   LEU A 318      37.860 -29.854 -28.649  1.00  0.60           N  
ATOM   4859  CA  LEU A 318      37.721 -31.012 -29.526  1.00  0.60           C  
ATOM   4860  C   LEU A 318      37.220 -32.215 -28.727  1.00  0.60           C  
ATOM   4861  O   LEU A 318      37.432 -33.375 -29.105  1.00  0.60           O  
ATOM   4862  CB  LEU A 318      39.089 -31.288 -30.154  1.00  0.60           C  
ATOM   4863  CG  LEU A 318      39.562 -30.254 -31.170  1.00  0.60           C  
ATOM   4864  CD1 LEU A 318      41.017 -30.361 -31.361  1.00  0.60           C  
ATOM   4865  CD2 LEU A 318      38.868 -30.557 -32.474  1.00  0.60           C  
ATOM   4866  H   LEU A 318      38.382 -30.006 -27.789  1.00  0.60           H  
ATOM   4867  HA  LEU A 318      37.002 -30.780 -30.311  1.00  0.60           H  
ATOM   4868 1HB  LEU A 318      39.795 -31.306 -29.366  1.00  0.60           H  
ATOM   4869 2HB  LEU A 318      39.078 -32.259 -30.626  1.00  0.60           H  
ATOM   4870  HG  LEU A 318      39.313 -29.251 -30.839  1.00  0.60           H  
ATOM   4871 1HD1 LEU A 318      41.340 -29.657 -32.098  1.00  0.60           H  
ATOM   4872 2HD1 LEU A 318      41.521 -30.156 -30.421  1.00  0.60           H  
ATOM   4873 3HD1 LEU A 318      41.235 -31.345 -31.681  1.00  0.60           H  
ATOM   4874 1HD2 LEU A 318      39.167 -29.848 -33.228  1.00  0.60           H  
ATOM   4875 2HD2 LEU A 318      39.130 -31.561 -32.802  1.00  0.60           H  
ATOM   4876 3HD2 LEU A 318      37.804 -30.508 -32.326  1.00  0.60           H  
ATOM   4877  N   ASP A 319      36.561 -31.929 -27.616  1.00  0.61           N  
ATOM   4878  CA  ASP A 319      36.182 -33.006 -26.728  1.00  0.61           C  
ATOM   4879  C   ASP A 319      35.104 -33.876 -27.301  1.00  0.61           C  
ATOM   4880  O   ASP A 319      34.326 -33.432 -28.133  1.00  0.61           O  
ATOM   4881  CB  ASP A 319      35.678 -32.430 -25.408  1.00  0.61           C  
ATOM   4882  CG  ASP A 319      34.410 -31.611 -25.560  1.00  0.61           C  
ATOM   4883  OD1 ASP A 319      34.173 -31.140 -26.638  1.00  0.61           O  
ATOM   4884  OD2 ASP A 319      33.690 -31.438 -24.593  1.00  0.61           O  
ATOM   4885  H   ASP A 319      36.385 -30.971 -27.357  1.00  0.61           H  
ATOM   4886  HA  ASP A 319      37.071 -33.601 -26.553  1.00  0.61           H  
ATOM   4887 1HB  ASP A 319      35.501 -33.240 -24.703  1.00  0.61           H  
ATOM   4888 2HB  ASP A 319      36.445 -31.801 -24.992  1.00  0.61           H  
ATOM   4889  N   HIS A 320      35.055 -35.110 -26.838  1.00  0.62           N  
ATOM   4890  CA  HIS A 320      34.070 -36.099 -27.218  1.00  0.62           C  
ATOM   4891  C   HIS A 320      34.014 -36.388 -28.714  1.00  0.62           C  
ATOM   4892  O   HIS A 320      33.047 -36.982 -29.194  1.00  0.62           O  
ATOM   4893  CB  HIS A 320      32.706 -35.705 -26.672  1.00  0.62           C  
ATOM   4894  CG  HIS A 320      32.696 -35.702 -25.167  1.00  0.62           C  
ATOM   4895  ND1 HIS A 320      32.760 -36.867 -24.423  1.00  0.62           N  
ATOM   4896  CD2 HIS A 320      32.663 -34.695 -24.271  1.00  0.62           C  
ATOM   4897  CE1 HIS A 320      32.754 -36.568 -23.139  1.00  0.62           C  
ATOM   4898  NE2 HIS A 320      32.696 -35.258 -23.019  1.00  0.62           N  
ATOM   4899  H   HIS A 320      35.755 -35.376 -26.161  1.00  0.62           H  
ATOM   4900  HA  HIS A 320      34.335 -37.045 -26.741  1.00  0.62           H  
ATOM   4901 1HB  HIS A 320      32.437 -34.709 -27.016  1.00  0.62           H  
ATOM   4902 2HB  HIS A 320      31.946 -36.395 -27.030  1.00  0.62           H  
ATOM   4903  HD2 HIS A 320      32.620 -33.636 -24.497  1.00  0.62           H  
ATOM   4904  HE1 HIS A 320      32.797 -37.284 -22.318  1.00  0.62           H  
ATOM   4905  HE2 HIS A 320      32.684 -34.742 -22.151  1.00  0.62           H  
ATOM   4906  N   ASN A 321      35.076 -36.043 -29.444  1.00  0.63           N  
ATOM   4907  CA  ASN A 321      35.156 -36.459 -30.823  1.00  0.63           C  
ATOM   4908  C   ASN A 321      35.704 -37.866 -30.771  1.00  0.63           C  
ATOM   4909  O   ASN A 321      35.776 -38.448 -29.690  1.00  0.63           O  
ATOM   4910  CB  ASN A 321      35.977 -35.512 -31.673  1.00  0.63           C  
ATOM   4911  CG  ASN A 321      37.406 -35.467 -31.353  1.00  0.63           C  
ATOM   4912  OD1 ASN A 321      37.947 -36.332 -30.662  1.00  0.63           O  
ATOM   4913  ND2 ASN A 321      38.052 -34.449 -31.865  1.00  0.63           N  
ATOM   4914  H   ASN A 321      35.826 -35.469 -29.050  1.00  0.63           H  
ATOM   4915  HA  ASN A 321      34.157 -36.514 -31.244  1.00  0.63           H  
ATOM   4916 1HB  ASN A 321      35.867 -35.786 -32.722  1.00  0.63           H  
ATOM   4917 2HB  ASN A 321      35.570 -34.504 -31.565  1.00  0.63           H  
ATOM   4918 1HD2 ASN A 321      39.026 -34.314 -31.691  1.00  0.63           H  
ATOM   4919 2HD2 ASN A 321      37.544 -33.791 -32.414  1.00  0.63           H  
ATOM   4920  N   GLN A 322      36.068 -38.441 -31.905  1.00  0.65           N  
ATOM   4921  CA  GLN A 322      36.520 -39.823 -31.929  1.00  0.65           C  
ATOM   4922  C   GLN A 322      37.988 -39.860 -32.288  1.00  0.65           C  
ATOM   4923  O   GLN A 322      38.470 -40.824 -32.887  1.00  0.65           O  
ATOM   4924  CB  GLN A 322      35.685 -40.655 -32.914  1.00  0.65           C  
ATOM   4925  CG  GLN A 322      34.199 -40.723 -32.538  1.00  0.65           C  
ATOM   4926  CD  GLN A 322      33.340 -41.605 -33.467  1.00  0.65           C  
ATOM   4927  OE1 GLN A 322      33.554 -41.694 -34.688  1.00  0.65           O  
ATOM   4928  NE2 GLN A 322      32.348 -42.264 -32.870  1.00  0.65           N  
ATOM   4929  H   GLN A 322      36.072 -37.927 -32.784  1.00  0.65           H  
ATOM   4930  HA  GLN A 322      36.408 -40.254 -30.934  1.00  0.65           H  
ATOM   4931 1HB  GLN A 322      35.765 -40.213 -33.906  1.00  0.65           H  
ATOM   4932 2HB  GLN A 322      36.081 -41.670 -32.967  1.00  0.65           H  
ATOM   4933 1HG  GLN A 322      34.120 -41.118 -31.523  1.00  0.65           H  
ATOM   4934 2HG  GLN A 322      33.793 -39.709 -32.570  1.00  0.65           H  
ATOM   4935 1HE2 GLN A 322      31.742 -42.857 -33.402  1.00  0.65           H  
ATOM   4936 2HE2 GLN A 322      32.206 -42.168 -31.883  1.00  0.65           H  
ATOM   4937  N   LEU A 323      38.698 -38.791 -31.938  1.00  0.67           N  
ATOM   4938  CA  LEU A 323      40.097 -38.678 -32.273  1.00  0.67           C  
ATOM   4939  C   LEU A 323      40.891 -39.821 -31.713  1.00  0.67           C  
ATOM   4940  O   LEU A 323      40.853 -40.085 -30.515  1.00  0.67           O  
ATOM   4941  CB  LEU A 323      40.644 -37.345 -31.728  1.00  0.67           C  
ATOM   4942  CG  LEU A 323      42.066 -36.998 -32.004  1.00  0.67           C  
ATOM   4943  CD1 LEU A 323      42.203 -36.820 -33.420  1.00  0.67           C  
ATOM   4944  CD2 LEU A 323      42.433 -35.713 -31.241  1.00  0.67           C  
ATOM   4945  H   LEU A 323      38.250 -38.022 -31.448  1.00  0.67           H  
ATOM   4946  HA  LEU A 323      40.191 -38.677 -33.346  1.00  0.67           H  
ATOM   4947 1HB  LEU A 323      40.048 -36.546 -32.155  1.00  0.67           H  
ATOM   4948 2HB  LEU A 323      40.517 -37.327 -30.665  1.00  0.67           H  
ATOM   4949  HG  LEU A 323      42.724 -37.803 -31.700  1.00  0.67           H  
ATOM   4950 1HD1 LEU A 323      43.218 -36.551 -33.648  1.00  0.67           H  
ATOM   4951 2HD1 LEU A 323      41.955 -37.732 -33.892  1.00  0.67           H  
ATOM   4952 3HD1 LEU A 323      41.526 -36.050 -33.755  1.00  0.67           H  
ATOM   4953 1HD2 LEU A 323      43.458 -35.447 -31.456  1.00  0.67           H  
ATOM   4954 2HD2 LEU A 323      41.775 -34.904 -31.555  1.00  0.67           H  
ATOM   4955 3HD2 LEU A 323      42.320 -35.875 -30.176  1.00  0.67           H  
ATOM   4956  N   GLN A 324      41.601 -40.512 -32.602  1.00  0.68           N  
ATOM   4957  CA  GLN A 324      42.447 -41.633 -32.219  1.00  0.68           C  
ATOM   4958  C   GLN A 324      43.896 -41.226 -32.326  1.00  0.68           C  
ATOM   4959  O   GLN A 324      44.760 -41.707 -31.574  1.00  0.68           O  
ATOM   4960  CB  GLN A 324      42.174 -42.871 -33.078  1.00  0.68           C  
ATOM   4961  CG  GLN A 324      40.772 -43.460 -32.884  1.00  0.68           C  
ATOM   4962  CD  GLN A 324      40.495 -44.697 -33.735  1.00  0.68           C  
ATOM   4963  OE1 GLN A 324      41.164 -45.735 -33.604  1.00  0.68           O  
ATOM   4964  NE2 GLN A 324      39.500 -44.606 -34.610  1.00  0.68           N  
ATOM   4965  H   GLN A 324      41.525 -40.246 -33.583  1.00  0.68           H  
ATOM   4966  HA  GLN A 324      42.242 -41.888 -31.187  1.00  0.68           H  
ATOM   4967 1HB  GLN A 324      42.291 -42.612 -34.129  1.00  0.68           H  
ATOM   4968 2HB  GLN A 324      42.905 -43.641 -32.843  1.00  0.68           H  
ATOM   4969 1HG  GLN A 324      40.667 -43.739 -31.839  1.00  0.68           H  
ATOM   4970 2HG  GLN A 324      40.040 -42.705 -33.142  1.00  0.68           H  
ATOM   4971 1HE2 GLN A 324      39.269 -45.385 -35.193  1.00  0.68           H  
ATOM   4972 2HE2 GLN A 324      38.974 -43.758 -34.684  1.00  0.68           H  
ATOM   4973  N   GLU A 325      44.162 -40.294 -33.240  1.00  0.69           N  
ATOM   4974  CA  GLU A 325      45.528 -39.845 -33.437  1.00  0.69           C  
ATOM   4975  C   GLU A 325      45.615 -38.380 -33.824  1.00  0.69           C  
ATOM   4976  O   GLU A 325      44.883 -37.889 -34.689  1.00  0.69           O  
ATOM   4977  CB  GLU A 325      46.232 -40.714 -34.486  1.00  0.69           C  
ATOM   4978  CG  GLU A 325      47.715 -40.390 -34.709  1.00  0.69           C  
ATOM   4979  CD  GLU A 325      48.395 -41.362 -35.648  1.00  0.69           C  
ATOM   4980  OE1 GLU A 325      47.765 -42.295 -36.074  1.00  0.69           O  
ATOM   4981  OE2 GLU A 325      49.551 -41.153 -35.960  1.00  0.69           O  
ATOM   4982  H   GLU A 325      43.406 -39.936 -33.827  1.00  0.69           H  
ATOM   4983  HA  GLU A 325      46.064 -39.962 -32.494  1.00  0.69           H  
ATOM   4984 1HB  GLU A 325      46.158 -41.762 -34.195  1.00  0.69           H  
ATOM   4985 2HB  GLU A 325      45.720 -40.604 -35.445  1.00  0.69           H  
ATOM   4986 1HG  GLU A 325      47.800 -39.388 -35.133  1.00  0.69           H  
ATOM   4987 2HG  GLU A 325      48.230 -40.391 -33.748  1.00  0.69           H  
ATOM   4988  N   VAL A 326      46.560 -37.712 -33.199  1.00  0.70           N  
ATOM   4989  CA  VAL A 326      46.849 -36.323 -33.467  1.00  0.70           C  
ATOM   4990  C   VAL A 326      48.256 -36.269 -33.992  1.00  0.70           C  
ATOM   4991  O   VAL A 326      49.153 -36.879 -33.415  1.00  0.70           O  
ATOM   4992  CB  VAL A 326      46.732 -35.511 -32.158  1.00  0.70           C  
ATOM   4993  CG1 VAL A 326      47.631 -36.109 -31.100  1.00  0.70           C  
ATOM   4994  CG2 VAL A 326      47.125 -34.076 -32.411  1.00  0.70           C  
ATOM   4995  H   VAL A 326      47.113 -38.202 -32.507  1.00  0.70           H  
ATOM   4996  HA  VAL A 326      46.165 -35.936 -34.222  1.00  0.70           H  
ATOM   4997  HB  VAL A 326      45.714 -35.559 -31.803  1.00  0.70           H  
ATOM   4998 1HG1 VAL A 326      47.537 -35.545 -30.173  1.00  0.70           H  
ATOM   4999 2HG1 VAL A 326      47.350 -37.145 -30.920  1.00  0.70           H  
ATOM   5000 3HG1 VAL A 326      48.653 -36.066 -31.455  1.00  0.70           H  
ATOM   5001 1HG2 VAL A 326      47.033 -33.519 -31.494  1.00  0.70           H  
ATOM   5002 2HG2 VAL A 326      48.153 -34.036 -32.759  1.00  0.70           H  
ATOM   5003 3HG2 VAL A 326      46.498 -33.637 -33.154  1.00  0.70           H  
ATOM   5004  N   LYS A 327      48.468 -35.550 -35.077  1.00  0.70           N  
ATOM   5005  CA  LYS A 327      49.808 -35.495 -35.618  1.00  0.70           C  
ATOM   5006  C   LYS A 327      50.619 -34.401 -34.959  1.00  0.70           C  
ATOM   5007  O   LYS A 327      50.081 -33.379 -34.517  1.00  0.70           O  
ATOM   5008  CB  LYS A 327      49.754 -35.295 -37.125  1.00  0.70           C  
ATOM   5009  CG  LYS A 327      48.989 -36.387 -37.902  1.00  0.70           C  
ATOM   5010  CD  LYS A 327      49.687 -37.749 -37.810  1.00  0.70           C  
ATOM   5011  CE  LYS A 327      48.984 -38.804 -38.666  1.00  0.70           C  
ATOM   5012  NZ  LYS A 327      49.676 -40.124 -38.607  1.00  0.70           N  
ATOM   5013  H   LYS A 327      47.701 -35.070 -35.555  1.00  0.70           H  
ATOM   5014  HA  LYS A 327      50.303 -36.446 -35.416  1.00  0.70           H  
ATOM   5015 1HB  LYS A 327      49.266 -34.343 -37.336  1.00  0.70           H  
ATOM   5016 2HB  LYS A 327      50.768 -35.231 -37.522  1.00  0.70           H  
ATOM   5017 1HG  LYS A 327      47.977 -36.477 -37.496  1.00  0.70           H  
ATOM   5018 2HG  LYS A 327      48.913 -36.088 -38.950  1.00  0.70           H  
ATOM   5019 1HD  LYS A 327      50.722 -37.654 -38.140  1.00  0.70           H  
ATOM   5020 2HD  LYS A 327      49.684 -38.091 -36.770  1.00  0.70           H  
ATOM   5021 1HE  LYS A 327      47.963 -38.932 -38.300  1.00  0.70           H  
ATOM   5022 2HE  LYS A 327      48.950 -38.466 -39.700  1.00  0.70           H  
ATOM   5023 1HZ  LYS A 327      49.176 -40.792 -39.170  1.00  0.70           H  
ATOM   5024 2HZ  LYS A 327      50.617 -40.036 -38.943  1.00  0.70           H  
ATOM   5025 3HZ  LYS A 327      49.697 -40.464 -37.634  1.00  0.70           H  
ATOM   5026  N   ALA A 328      51.927 -34.597 -34.884  1.00  0.70           N  
ATOM   5027  CA  ALA A 328      52.737 -33.526 -34.351  1.00  0.70           C  
ATOM   5028  C   ALA A 328      52.543 -32.326 -35.247  1.00  0.70           C  
ATOM   5029  O   ALA A 328      52.511 -32.465 -36.468  1.00  0.70           O  
ATOM   5030  CB  ALA A 328      54.200 -33.917 -34.281  1.00  0.70           C  
ATOM   5031  H   ALA A 328      52.347 -35.454 -35.217  1.00  0.70           H  
ATOM   5032  HA  ALA A 328      52.377 -33.282 -33.357  1.00  0.70           H  
ATOM   5033 1HB  ALA A 328      54.776 -33.081 -33.878  1.00  0.70           H  
ATOM   5034 2HB  ALA A 328      54.315 -34.783 -33.632  1.00  0.70           H  
ATOM   5035 3HB  ALA A 328      54.559 -34.158 -35.280  1.00  0.70           H  
ATOM   5036  N   GLY A 329      52.440 -31.149 -34.659  1.00  0.70           N  
ATOM   5037  CA  GLY A 329      52.268 -29.937 -35.446  1.00  0.70           C  
ATOM   5038  C   GLY A 329      50.799 -29.561 -35.702  1.00  0.70           C  
ATOM   5039  O   GLY A 329      50.513 -28.439 -36.120  1.00  0.70           O  
ATOM   5040  H   GLY A 329      52.473 -31.088 -33.651  1.00  0.70           H  
ATOM   5041 1HA  GLY A 329      52.766 -29.126 -34.924  1.00  0.70           H  
ATOM   5042 2HA  GLY A 329      52.777 -30.054 -36.401  1.00  0.70           H  
ATOM   5043  N   ALA A 330      49.848 -30.422 -35.324  1.00  0.70           N  
ATOM   5044  CA  ALA A 330      48.424 -30.140 -35.555  1.00  0.70           C  
ATOM   5045  C   ALA A 330      48.001 -28.797 -34.950  1.00  0.70           C  
ATOM   5046  O   ALA A 330      47.171 -28.050 -35.498  1.00  0.70           O  
ATOM   5047  CB  ALA A 330      47.594 -31.262 -34.939  1.00  0.70           C  
ATOM   5048  H   ALA A 330      50.104 -31.339 -34.950  1.00  0.70           H  
ATOM   5049  HA  ALA A 330      48.253 -30.096 -36.626  1.00  0.70           H  
ATOM   5050 1HB  ALA A 330      46.540 -31.075 -35.126  1.00  0.70           H  
ATOM   5051 2HB  ALA A 330      47.878 -32.216 -35.392  1.00  0.70           H  
ATOM   5052 3HB  ALA A 330      47.771 -31.302 -33.863  1.00  0.70           H  
ATOM   5053  N   PHE A 331      48.612 -28.480 -33.815  1.00  0.70           N  
ATOM   5054  CA  PHE A 331      48.324 -27.285 -33.057  1.00  0.70           C  
ATOM   5055  C   PHE A 331      49.492 -26.281 -33.140  1.00  0.70           C  
ATOM   5056  O   PHE A 331      49.585 -25.359 -32.334  1.00  0.70           O  
ATOM   5057  CB  PHE A 331      48.138 -27.676 -31.594  1.00  0.70           C  
ATOM   5058  CG  PHE A 331      47.117 -28.746 -31.319  1.00  0.70           C  
ATOM   5059  CD1 PHE A 331      47.515 -29.904 -30.669  1.00  0.70           C  
ATOM   5060  CD2 PHE A 331      45.791 -28.631 -31.706  1.00  0.70           C  
ATOM   5061  CE1 PHE A 331      46.618 -30.906 -30.400  1.00  0.70           C  
ATOM   5062  CE2 PHE A 331      44.896 -29.640 -31.437  1.00  0.70           C  
ATOM   5063  CZ  PHE A 331      45.312 -30.776 -30.783  1.00  0.70           C  
ATOM   5064  H   PHE A 331      49.297 -29.125 -33.452  1.00  0.70           H  
ATOM   5065  HA  PHE A 331      47.420 -26.819 -33.450  1.00  0.70           H  
ATOM   5066 1HB  PHE A 331      49.094 -28.003 -31.179  1.00  0.70           H  
ATOM   5067 2HB  PHE A 331      47.839 -26.818 -31.064  1.00  0.70           H  
ATOM   5068  HD1 PHE A 331      48.558 -30.010 -30.361  1.00  0.70           H  
ATOM   5069  HD2 PHE A 331      45.456 -27.739 -32.226  1.00  0.70           H  
ATOM   5070  HE1 PHE A 331      46.947 -31.805 -29.882  1.00  0.70           H  
ATOM   5071  HE2 PHE A 331      43.860 -29.541 -31.742  1.00  0.70           H  
ATOM   5072  HZ  PHE A 331      44.605 -31.573 -30.571  1.00  0.70           H  
ATOM   5073  N   LEU A 332      50.379 -26.447 -34.122  1.00  0.71           N  
ATOM   5074  CA  LEU A 332      51.586 -25.623 -34.273  1.00  0.71           C  
ATOM   5075  C   LEU A 332      51.360 -24.122 -34.296  1.00  0.71           C  
ATOM   5076  O   LEU A 332      52.104 -23.368 -33.672  1.00  0.71           O  
ATOM   5077  CB  LEU A 332      52.304 -25.996 -35.572  1.00  0.71           C  
ATOM   5078  CG  LEU A 332      53.579 -25.237 -35.875  1.00  0.71           C  
ATOM   5079  CD1 LEU A 332      54.600 -25.514 -34.772  1.00  0.71           C  
ATOM   5080  CD2 LEU A 332      54.099 -25.686 -37.233  1.00  0.71           C  
ATOM   5081  H   LEU A 332      50.241 -27.193 -34.798  1.00  0.71           H  
ATOM   5082  HA  LEU A 332      52.244 -25.848 -33.434  1.00  0.71           H  
ATOM   5083 1HB  LEU A 332      52.563 -27.023 -35.538  1.00  0.71           H  
ATOM   5084 2HB  LEU A 332      51.617 -25.852 -36.406  1.00  0.71           H  
ATOM   5085  HG  LEU A 332      53.377 -24.165 -35.896  1.00  0.71           H  
ATOM   5086 1HD1 LEU A 332      55.520 -24.970 -34.984  1.00  0.71           H  
ATOM   5087 2HD1 LEU A 332      54.197 -25.185 -33.814  1.00  0.71           H  
ATOM   5088 3HD1 LEU A 332      54.808 -26.581 -34.731  1.00  0.71           H  
ATOM   5089 1HD2 LEU A 332      55.018 -25.150 -37.469  1.00  0.71           H  
ATOM   5090 2HD2 LEU A 332      54.298 -26.757 -37.206  1.00  0.71           H  
ATOM   5091 3HD2 LEU A 332      53.348 -25.476 -37.996  1.00  0.71           H  
ATOM   5092  N   GLY A 333      50.355 -23.678 -35.037  1.00  0.70           N  
ATOM   5093  CA  GLY A 333      50.107 -22.253 -35.172  1.00  0.70           C  
ATOM   5094  C   GLY A 333      49.295 -21.678 -34.020  1.00  0.70           C  
ATOM   5095  O   GLY A 333      49.089 -20.472 -33.943  1.00  0.70           O  
ATOM   5096  H   GLY A 333      49.765 -24.342 -35.515  1.00  0.70           H  
ATOM   5097 1HA  GLY A 333      51.062 -21.731 -35.236  1.00  0.70           H  
ATOM   5098 2HA  GLY A 333      49.584 -22.070 -36.109  1.00  0.70           H  
ATOM   5099  N   LEU A 334      48.860 -22.507 -33.082  1.00  0.69           N  
ATOM   5100  CA  LEU A 334      48.008 -22.016 -32.011  1.00  0.69           C  
ATOM   5101  C   LEU A 334      48.804 -21.498 -30.823  1.00  0.69           C  
ATOM   5102  O   LEU A 334      48.652 -21.957 -29.687  1.00  0.69           O  
ATOM   5103  CB  LEU A 334      47.101 -23.146 -31.578  1.00  0.69           C  
ATOM   5104  CG  LEU A 334      46.183 -23.698 -32.610  1.00  0.69           C  
ATOM   5105  CD1 LEU A 334      45.360 -24.817 -31.998  1.00  0.69           C  
ATOM   5106  CD2 LEU A 334      45.338 -22.589 -33.095  1.00  0.69           C  
ATOM   5107  H   LEU A 334      49.112 -23.495 -33.089  1.00  0.69           H  
ATOM   5108  HA  LEU A 334      47.397 -21.198 -32.399  1.00  0.69           H  
ATOM   5109 1HB  LEU A 334      47.728 -23.963 -31.251  1.00  0.69           H  
ATOM   5110 2HB  LEU A 334      46.538 -22.836 -30.772  1.00  0.69           H  
ATOM   5111  HG  LEU A 334      46.755 -24.118 -33.438  1.00  0.69           H  
ATOM   5112 1HD1 LEU A 334      44.691 -25.224 -32.741  1.00  0.69           H  
ATOM   5113 2HD1 LEU A 334      46.016 -25.586 -31.644  1.00  0.69           H  
ATOM   5114 3HD1 LEU A 334      44.783 -24.438 -31.169  1.00  0.69           H  
ATOM   5115 1HD2 LEU A 334      44.653 -22.919 -33.822  1.00  0.69           H  
ATOM   5116 2HD2 LEU A 334      44.802 -22.185 -32.275  1.00  0.69           H  
ATOM   5117 3HD2 LEU A 334      45.975 -21.820 -33.526  1.00  0.69           H  
ATOM   5118  N   THR A 335      49.588 -20.467 -31.072  1.00  0.68           N  
ATOM   5119  CA  THR A 335      50.536 -19.977 -30.082  1.00  0.68           C  
ATOM   5120  C   THR A 335      49.898 -19.246 -28.903  1.00  0.68           C  
ATOM   5121  O   THR A 335      50.508 -19.129 -27.838  1.00  0.68           O  
ATOM   5122  CB  THR A 335      51.590 -19.100 -30.770  1.00  0.68           C  
ATOM   5123  OG1 THR A 335      50.963 -17.971 -31.394  1.00  0.68           O  
ATOM   5124  CG2 THR A 335      52.305 -19.931 -31.839  1.00  0.68           C  
ATOM   5125  H   THR A 335      49.576 -20.106 -32.026  1.00  0.68           H  
ATOM   5126  HA  THR A 335      51.060 -20.844 -29.678  1.00  0.68           H  
ATOM   5127  HB  THR A 335      52.310 -18.749 -30.033  1.00  0.68           H  
ATOM   5128  HG1 THR A 335      50.404 -17.522 -30.752  1.00  0.68           H  
ATOM   5129 1HG2 THR A 335      53.059 -19.322 -32.334  1.00  0.68           H  
ATOM   5130 2HG2 THR A 335      52.784 -20.793 -31.371  1.00  0.68           H  
ATOM   5131 3HG2 THR A 335      51.581 -20.279 -32.575  1.00  0.68           H  
ATOM   5132  N   ASN A 336      48.657 -18.793 -29.073  1.00  0.66           N  
ATOM   5133  CA  ASN A 336      47.959 -18.136 -27.980  1.00  0.66           C  
ATOM   5134  C   ASN A 336      46.950 -19.036 -27.280  1.00  0.66           C  
ATOM   5135  O   ASN A 336      46.221 -18.557 -26.410  1.00  0.66           O  
ATOM   5136  CB  ASN A 336      47.262 -16.854 -28.433  1.00  0.66           C  
ATOM   5137  CG  ASN A 336      48.209 -15.697 -28.706  1.00  0.66           C  
ATOM   5138  OD1 ASN A 336      48.684 -15.038 -27.757  1.00  0.66           O  
ATOM   5139  ND2 ASN A 336      48.479 -15.434 -29.946  1.00  0.66           N  
ATOM   5140  H   ASN A 336      48.200 -18.904 -29.971  1.00  0.66           H  
ATOM   5141  HA  ASN A 336      48.693 -17.863 -27.234  1.00  0.66           H  
ATOM   5142 1HB  ASN A 336      46.701 -17.069 -29.344  1.00  0.66           H  
ATOM   5143 2HB  ASN A 336      46.536 -16.551 -27.679  1.00  0.66           H  
ATOM   5144 1HD2 ASN A 336      49.088 -14.680 -30.186  1.00  0.66           H  
ATOM   5145 2HD2 ASN A 336      48.061 -15.998 -30.669  1.00  0.66           H  
ATOM   5146  N   VAL A 337      46.936 -20.348 -27.563  1.00  0.63           N  
ATOM   5147  CA  VAL A 337      45.928 -21.136 -26.865  1.00  0.63           C  
ATOM   5148  C   VAL A 337      46.296 -21.346 -25.436  1.00  0.63           C  
ATOM   5149  O   VAL A 337      47.368 -21.846 -25.129  1.00  0.63           O  
ATOM   5150  CB  VAL A 337      45.630 -22.479 -27.559  1.00  0.63           C  
ATOM   5151  CG1 VAL A 337      44.690 -23.343 -26.732  1.00  0.63           C  
ATOM   5152  CG2 VAL A 337      44.879 -22.175 -28.821  1.00  0.63           C  
ATOM   5153  H   VAL A 337      47.556 -20.770 -28.255  1.00  0.63           H  
ATOM   5154  HA  VAL A 337      45.007 -20.590 -26.893  1.00  0.63           H  
ATOM   5155  HB  VAL A 337      46.553 -23.004 -27.754  1.00  0.63           H  
ATOM   5156 1HG1 VAL A 337      44.468 -24.258 -27.266  1.00  0.63           H  
ATOM   5157 2HG1 VAL A 337      45.144 -23.581 -25.788  1.00  0.63           H  
ATOM   5158 3HG1 VAL A 337      43.765 -22.808 -26.558  1.00  0.63           H  
ATOM   5159 1HG2 VAL A 337      44.641 -23.094 -29.335  1.00  0.63           H  
ATOM   5160 2HG2 VAL A 337      43.956 -21.658 -28.566  1.00  0.63           H  
ATOM   5161 3HG2 VAL A 337      45.480 -21.530 -29.450  1.00  0.63           H  
ATOM   5162  N   ALA A 338      45.381 -20.928 -24.570  1.00  0.62           N  
ATOM   5163  CA  ALA A 338      45.482 -21.018 -23.136  1.00  0.62           C  
ATOM   5164  C   ALA A 338      44.762 -22.261 -22.663  1.00  0.62           C  
ATOM   5165  O   ALA A 338      45.213 -22.929 -21.733  1.00  0.62           O  
ATOM   5166  CB  ALA A 338      44.902 -19.789 -22.485  1.00  0.62           C  
ATOM   5167  H   ALA A 338      44.535 -20.533 -24.952  1.00  0.62           H  
ATOM   5168  HA  ALA A 338      46.525 -21.087 -22.866  1.00  0.62           H  
ATOM   5169 1HB  ALA A 338      44.997 -19.874 -21.409  1.00  0.62           H  
ATOM   5170 2HB  ALA A 338      45.440 -18.906 -22.833  1.00  0.62           H  
ATOM   5171 3HB  ALA A 338      43.851 -19.702 -22.752  1.00  0.62           H  
ATOM   5172  N   VAL A 339      43.647 -22.582 -23.308  1.00  0.61           N  
ATOM   5173  CA  VAL A 339      42.877 -23.741 -22.889  1.00  0.61           C  
ATOM   5174  C   VAL A 339      42.649 -24.699 -24.042  1.00  0.61           C  
ATOM   5175  O   VAL A 339      42.147 -24.295 -25.096  1.00  0.61           O  
ATOM   5176  CB  VAL A 339      41.503 -23.320 -22.343  1.00  0.61           C  
ATOM   5177  CG1 VAL A 339      40.716 -24.553 -21.916  1.00  0.61           C  
ATOM   5178  CG2 VAL A 339      41.670 -22.318 -21.210  1.00  0.61           C  
ATOM   5179  H   VAL A 339      43.327 -22.004 -24.085  1.00  0.61           H  
ATOM   5180  HA  VAL A 339      43.423 -24.264 -22.107  1.00  0.61           H  
ATOM   5181  HB  VAL A 339      40.950 -22.864 -23.132  1.00  0.61           H  
ATOM   5182 1HG1 VAL A 339      39.734 -24.249 -21.559  1.00  0.61           H  
ATOM   5183 2HG1 VAL A 339      40.596 -25.225 -22.765  1.00  0.61           H  
ATOM   5184 3HG1 VAL A 339      41.250 -25.070 -21.117  1.00  0.61           H  
ATOM   5185 1HG2 VAL A 339      40.688 -22.017 -20.851  1.00  0.61           H  
ATOM   5186 2HG2 VAL A 339      42.226 -22.767 -20.399  1.00  0.61           H  
ATOM   5187 3HG2 VAL A 339      42.202 -21.441 -21.570  1.00  0.61           H  
ATOM   5188  N   MET A 340      43.000 -25.962 -23.840  1.00  0.60           N  
ATOM   5189  CA  MET A 340      42.774 -26.957 -24.874  1.00  0.60           C  
ATOM   5190  C   MET A 340      42.107 -28.179 -24.274  1.00  0.60           C  
ATOM   5191  O   MET A 340      42.540 -28.696 -23.235  1.00  0.60           O  
ATOM   5192  CB  MET A 340      44.072 -27.309 -25.588  1.00  0.60           C  
ATOM   5193  CG  MET A 340      43.906 -28.288 -26.727  1.00  0.60           C  
ATOM   5194  SD  MET A 340      45.435 -28.591 -27.606  1.00  0.60           S  
ATOM   5195  CE  MET A 340      45.631 -26.960 -28.342  1.00  0.60           C  
ATOM   5196  H   MET A 340      43.440 -26.220 -22.956  1.00  0.60           H  
ATOM   5197  HA  MET A 340      42.091 -26.543 -25.609  1.00  0.60           H  
ATOM   5198 1HB  MET A 340      44.521 -26.405 -25.989  1.00  0.60           H  
ATOM   5199 2HB  MET A 340      44.776 -27.736 -24.874  1.00  0.60           H  
ATOM   5200 1HG  MET A 340      43.541 -29.233 -26.335  1.00  0.60           H  
ATOM   5201 2HG  MET A 340      43.162 -27.907 -27.435  1.00  0.60           H  
ATOM   5202 1HE  MET A 340      46.502 -26.939 -28.971  1.00  0.60           H  
ATOM   5203 2HE  MET A 340      44.775 -26.721 -28.934  1.00  0.60           H  
ATOM   5204 3HE  MET A 340      45.735 -26.220 -27.554  1.00  0.60           H  
ATOM   5205  N   ASN A 341      41.047 -28.628 -24.935  1.00  0.60           N  
ATOM   5206  CA  ASN A 341      40.270 -29.740 -24.424  1.00  0.60           C  
ATOM   5207  C   ASN A 341      40.072 -30.858 -25.438  1.00  0.60           C  
ATOM   5208  O   ASN A 341      39.313 -30.744 -26.403  1.00  0.60           O  
ATOM   5209  CB  ASN A 341      38.948 -29.209 -23.900  1.00  0.60           C  
ATOM   5210  CG  ASN A 341      38.109 -30.225 -23.224  1.00  0.60           C  
ATOM   5211  OD1 ASN A 341      38.348 -31.434 -23.317  1.00  0.60           O  
ATOM   5212  ND2 ASN A 341      37.099 -29.759 -22.526  1.00  0.60           N  
ATOM   5213  H   ASN A 341      40.755 -28.141 -25.785  1.00  0.60           H  
ATOM   5214  HA  ASN A 341      40.822 -30.179 -23.602  1.00  0.60           H  
ATOM   5215 1HB  ASN A 341      39.151 -28.404 -23.191  1.00  0.60           H  
ATOM   5216 2HB  ASN A 341      38.384 -28.778 -24.719  1.00  0.60           H  
ATOM   5217 1HD2 ASN A 341      36.481 -30.388 -22.047  1.00  0.60           H  
ATOM   5218 2HD2 ASN A 341      36.938 -28.772 -22.474  1.00  0.60           H  
ATOM   5219  N   LEU A 342      40.809 -31.939 -25.219  1.00  0.60           N  
ATOM   5220  CA  LEU A 342      40.803 -33.121 -26.067  1.00  0.60           C  
ATOM   5221  C   LEU A 342      40.081 -34.277 -25.334  1.00  0.60           C  
ATOM   5222  O   LEU A 342      40.208 -35.454 -25.698  1.00  0.60           O  
ATOM   5223  CB  LEU A 342      42.256 -33.514 -26.389  1.00  0.60           C  
ATOM   5224  CG  LEU A 342      43.123 -32.436 -27.113  1.00  0.60           C  
ATOM   5225  CD1 LEU A 342      44.541 -32.959 -27.348  1.00  0.60           C  
ATOM   5226  CD2 LEU A 342      42.469 -32.044 -28.387  1.00  0.60           C  
ATOM   5227  H   LEU A 342      41.398 -31.970 -24.389  1.00  0.60           H  
ATOM   5228  HA  LEU A 342      40.267 -32.899 -26.990  1.00  0.60           H  
ATOM   5229 1HB  LEU A 342      42.736 -33.738 -25.455  1.00  0.60           H  
ATOM   5230 2HB  LEU A 342      42.258 -34.405 -26.997  1.00  0.60           H  
ATOM   5231  HG  LEU A 342      43.202 -31.562 -26.472  1.00  0.60           H  
ATOM   5232 1HD1 LEU A 342      45.130 -32.184 -27.831  1.00  0.60           H  
ATOM   5233 2HD1 LEU A 342      44.991 -33.212 -26.400  1.00  0.60           H  
ATOM   5234 3HD1 LEU A 342      44.510 -33.840 -27.984  1.00  0.60           H  
ATOM   5235 1HD2 LEU A 342      43.058 -31.269 -28.870  1.00  0.60           H  
ATOM   5236 2HD2 LEU A 342      42.376 -32.905 -29.051  1.00  0.60           H  
ATOM   5237 3HD2 LEU A 342      41.497 -31.660 -28.144  1.00  0.60           H  
ATOM   5238  N   SER A 343      39.377 -33.939 -24.258  1.00  0.61           N  
ATOM   5239  CA  SER A 343      38.785 -34.970 -23.427  1.00  0.61           C  
ATOM   5240  C   SER A 343      37.713 -35.786 -24.095  1.00  0.61           C  
ATOM   5241  O   SER A 343      37.057 -35.321 -25.012  1.00  0.61           O  
ATOM   5242  CB  SER A 343      38.162 -34.351 -22.199  1.00  0.61           C  
ATOM   5243  OG  SER A 343      37.069 -33.541 -22.516  1.00  0.61           O  
ATOM   5244  H   SER A 343      39.259 -32.962 -24.000  1.00  0.61           H  
ATOM   5245  HA  SER A 343      39.595 -35.633 -23.132  1.00  0.61           H  
ATOM   5246 1HB  SER A 343      37.815 -35.119 -21.558  1.00  0.61           H  
ATOM   5247 2HB  SER A 343      38.906 -33.775 -21.670  1.00  0.61           H  
ATOM   5248  HG  SER A 343      37.447 -32.732 -22.875  1.00  0.61           H  
ATOM   5249  N   GLY A 344      37.535 -37.007 -23.629  1.00  0.63           N  
ATOM   5250  CA  GLY A 344      36.469 -37.886 -24.076  1.00  0.63           C  
ATOM   5251  C   GLY A 344      36.765 -38.568 -25.405  1.00  0.63           C  
ATOM   5252  O   GLY A 344      35.950 -39.357 -25.881  1.00  0.63           O  
ATOM   5253  H   GLY A 344      38.142 -37.311 -22.876  1.00  0.63           H  
ATOM   5254 1HA  GLY A 344      36.297 -38.647 -23.315  1.00  0.63           H  
ATOM   5255 2HA  GLY A 344      35.548 -37.315 -24.158  1.00  0.63           H  
ATOM   5256  N   ASN A 345      37.917 -38.273 -26.007  1.00  0.65           N  
ATOM   5257  CA  ASN A 345      38.236 -38.835 -27.307  1.00  0.65           C  
ATOM   5258  C   ASN A 345      38.815 -40.232 -27.192  1.00  0.65           C  
ATOM   5259  O   ASN A 345      38.716 -40.872 -26.149  1.00  0.65           O  
ATOM   5260  CB  ASN A 345      39.150 -37.917 -28.060  1.00  0.65           C  
ATOM   5261  CG  ASN A 345      40.491 -37.832 -27.520  1.00  0.65           C  
ATOM   5262  OD1 ASN A 345      40.973 -38.734 -26.822  1.00  0.65           O  
ATOM   5263  ND2 ASN A 345      41.135 -36.757 -27.807  1.00  0.65           N  
ATOM   5264  H   ASN A 345      38.563 -37.590 -25.599  1.00  0.65           H  
ATOM   5265  HA  ASN A 345      37.311 -38.924 -27.875  1.00  0.65           H  
ATOM   5266 1HB  ASN A 345      39.198 -38.244 -29.088  1.00  0.65           H  
ATOM   5267 2HB  ASN A 345      38.718 -36.914 -28.064  1.00  0.65           H  
ATOM   5268 1HD2 ASN A 345      42.063 -36.639 -27.466  1.00  0.65           H  
ATOM   5269 2HD2 ASN A 345      40.689 -36.039 -28.337  1.00  0.65           H  
ATOM   5270  N   CYS A 346      39.363 -40.752 -28.281  1.00  0.68           N  
ATOM   5271  CA  CYS A 346      39.872 -42.106 -28.275  1.00  0.68           C  
ATOM   5272  C   CYS A 346      41.389 -42.141 -28.486  1.00  0.68           C  
ATOM   5273  O   CYS A 346      41.925 -43.143 -28.966  1.00  0.68           O  
ATOM   5274  CB  CYS A 346      39.162 -42.921 -29.351  1.00  0.68           C  
ATOM   5275  SG  CYS A 346      37.398 -43.085 -29.078  1.00  0.68           S  
ATOM   5276  H   CYS A 346      39.479 -40.215 -29.136  1.00  0.68           H  
ATOM   5277  HA  CYS A 346      39.652 -42.550 -27.312  1.00  0.68           H  
ATOM   5278 1HB  CYS A 346      39.308 -42.434 -30.319  1.00  0.68           H  
ATOM   5279 2HB  CYS A 346      39.597 -43.918 -29.407  1.00  0.68           H  
ATOM   5280  HG  CYS A 346      37.498 -43.540 -27.829  1.00  0.68           H  
ATOM   5281  N   LEU A 347      42.088 -41.054 -28.119  1.00  0.72           N  
ATOM   5282  CA  LEU A 347      43.536 -41.025 -28.306  1.00  0.72           C  
ATOM   5283  C   LEU A 347      44.190 -42.130 -27.548  1.00  0.72           C  
ATOM   5284  O   LEU A 347      43.887 -42.342 -26.379  1.00  0.72           O  
ATOM   5285  CB  LEU A 347      44.183 -39.711 -27.809  1.00  0.72           C  
ATOM   5286  CG  LEU A 347      44.007 -38.448 -28.637  1.00  0.72           C  
ATOM   5287  CD1 LEU A 347      44.505 -37.247 -27.827  1.00  0.72           C  
ATOM   5288  CD2 LEU A 347      44.827 -38.574 -29.887  1.00  0.72           C  
ATOM   5289  H   LEU A 347      41.605 -40.251 -27.727  1.00  0.72           H  
ATOM   5290  HA  LEU A 347      43.751 -41.149 -29.362  1.00  0.72           H  
ATOM   5291 1HB  LEU A 347      43.807 -39.501 -26.813  1.00  0.72           H  
ATOM   5292 2HB  LEU A 347      45.255 -39.884 -27.730  1.00  0.72           H  
ATOM   5293  HG  LEU A 347      42.972 -38.317 -28.903  1.00  0.72           H  
ATOM   5294 1HD1 LEU A 347      44.398 -36.338 -28.417  1.00  0.72           H  
ATOM   5295 2HD1 LEU A 347      43.926 -37.155 -26.908  1.00  0.72           H  
ATOM   5296 3HD1 LEU A 347      45.541 -37.403 -27.582  1.00  0.72           H  
ATOM   5297 1HD2 LEU A 347      44.730 -37.679 -30.491  1.00  0.72           H  
ATOM   5298 2HD2 LEU A 347      45.874 -38.719 -29.623  1.00  0.72           H  
ATOM   5299 3HD2 LEU A 347      44.480 -39.417 -30.433  1.00  0.72           H  
ATOM   5300  N   ARG A 348      45.125 -42.813 -28.204  1.00  0.75           N  
ATOM   5301  CA  ARG A 348      45.861 -43.889 -27.522  1.00  0.75           C  
ATOM   5302  C   ARG A 348      47.277 -43.471 -27.118  1.00  0.75           C  
ATOM   5303  O   ARG A 348      47.859 -43.999 -26.158  1.00  0.75           O  
ATOM   5304  CB  ARG A 348      45.939 -45.129 -28.390  1.00  0.75           C  
ATOM   5305  CG  ARG A 348      44.606 -45.834 -28.626  1.00  0.75           C  
ATOM   5306  CD  ARG A 348      44.783 -47.046 -29.481  1.00  0.75           C  
ATOM   5307  NE  ARG A 348      43.540 -47.783 -29.675  1.00  0.75           N  
ATOM   5308  CZ  ARG A 348      42.646 -47.518 -30.651  1.00  0.75           C  
ATOM   5309  NH1 ARG A 348      42.883 -46.546 -31.498  1.00  0.75           N  
ATOM   5310  NH2 ARG A 348      41.541 -48.242 -30.754  1.00  0.75           N  
ATOM   5311  H   ARG A 348      45.259 -42.595 -29.198  1.00  0.75           H  
ATOM   5312  HA  ARG A 348      45.314 -44.156 -26.618  1.00  0.75           H  
ATOM   5313 1HB  ARG A 348      46.351 -44.864 -29.363  1.00  0.75           H  
ATOM   5314 2HB  ARG A 348      46.618 -45.847 -27.930  1.00  0.75           H  
ATOM   5315 1HG  ARG A 348      44.184 -46.140 -27.665  1.00  0.75           H  
ATOM   5316 2HG  ARG A 348      43.912 -45.149 -29.124  1.00  0.75           H  
ATOM   5317 1HD  ARG A 348      45.153 -46.742 -30.460  1.00  0.75           H  
ATOM   5318 2HD  ARG A 348      45.504 -47.716 -29.014  1.00  0.75           H  
ATOM   5319  HE  ARG A 348      43.334 -48.540 -29.038  1.00  0.75           H  
ATOM   5320 1HH1 ARG A 348      43.725 -45.997 -31.414  1.00  0.75           H  
ATOM   5321 2HH1 ARG A 348      42.215 -46.336 -32.247  1.00  0.75           H  
ATOM   5322 1HH2 ARG A 348      41.368 -48.990 -30.100  1.00  0.75           H  
ATOM   5323 2HH2 ARG A 348      40.870 -48.052 -31.487  1.00  0.75           H  
ATOM   5324  N   ASN A 349      47.834 -42.512 -27.850  1.00  0.78           N  
ATOM   5325  CA  ASN A 349      49.190 -42.041 -27.596  1.00  0.78           C  
ATOM   5326  C   ASN A 349      49.414 -40.622 -28.098  1.00  0.78           C  
ATOM   5327  O   ASN A 349      49.097 -40.302 -29.243  1.00  0.78           O  
ATOM   5328  CB  ASN A 349      50.208 -42.966 -28.228  1.00  0.78           C  
ATOM   5329  CG  ASN A 349      51.624 -42.589 -27.870  1.00  0.78           C  
ATOM   5330  OD1 ASN A 349      52.025 -42.651 -26.701  1.00  0.78           O  
ATOM   5331  ND2 ASN A 349      52.384 -42.196 -28.861  1.00  0.78           N  
ATOM   5332  H   ASN A 349      47.308 -42.107 -28.608  1.00  0.78           H  
ATOM   5333  HA  ASN A 349      49.356 -42.028 -26.517  1.00  0.78           H  
ATOM   5334 1HB  ASN A 349      50.023 -43.991 -27.906  1.00  0.78           H  
ATOM   5335 2HB  ASN A 349      50.101 -42.936 -29.311  1.00  0.78           H  
ATOM   5336 1HD2 ASN A 349      53.327 -41.924 -28.690  1.00  0.78           H  
ATOM   5337 2HD2 ASN A 349      52.013 -42.157 -29.788  1.00  0.78           H  
ATOM   5338  N   LEU A 350      49.978 -39.776 -27.251  1.00  0.80           N  
ATOM   5339  CA  LEU A 350      50.332 -38.433 -27.679  1.00  0.80           C  
ATOM   5340  C   LEU A 350      51.753 -38.446 -28.242  1.00  0.80           C  
ATOM   5341  O   LEU A 350      52.627 -39.074 -27.640  1.00  0.80           O  
ATOM   5342  CB  LEU A 350      50.305 -37.484 -26.485  1.00  0.80           C  
ATOM   5343  CG  LEU A 350      48.979 -37.253 -25.841  1.00  0.80           C  
ATOM   5344  CD1 LEU A 350      49.181 -36.511 -24.575  1.00  0.80           C  
ATOM   5345  CD2 LEU A 350      48.112 -36.438 -26.784  1.00  0.80           C  
ATOM   5346  H   LEU A 350      50.192 -40.082 -26.310  1.00  0.80           H  
ATOM   5347  HA  LEU A 350      49.603 -38.100 -28.408  1.00  0.80           H  
ATOM   5348 1HB  LEU A 350      50.975 -37.877 -25.723  1.00  0.80           H  
ATOM   5349 2HB  LEU A 350      50.695 -36.516 -26.805  1.00  0.80           H  
ATOM   5350  HG  LEU A 350      48.504 -38.189 -25.621  1.00  0.80           H  
ATOM   5351 1HD1 LEU A 350      48.229 -36.336 -24.135  1.00  0.80           H  
ATOM   5352 2HD1 LEU A 350      49.795 -37.099 -23.899  1.00  0.80           H  
ATOM   5353 3HD1 LEU A 350      49.668 -35.581 -24.784  1.00  0.80           H  
ATOM   5354 1HD2 LEU A 350      47.149 -36.252 -26.316  1.00  0.80           H  
ATOM   5355 2HD2 LEU A 350      48.596 -35.489 -26.993  1.00  0.80           H  
ATOM   5356 3HD2 LEU A 350      47.971 -36.987 -27.715  1.00  0.80           H  
ATOM   5357  N   PRO A 351      52.026 -37.819 -29.391  1.00  0.80           N  
ATOM   5358  CA  PRO A 351      53.354 -37.588 -29.912  1.00  0.80           C  
ATOM   5359  C   PRO A 351      54.109 -36.746 -28.908  1.00  0.80           C  
ATOM   5360  O   PRO A 351      53.536 -35.820 -28.335  1.00  0.80           O  
ATOM   5361  CB  PRO A 351      53.107 -36.846 -31.220  1.00  0.80           C  
ATOM   5362  CG  PRO A 351      51.696 -37.210 -31.608  1.00  0.80           C  
ATOM   5363  CD  PRO A 351      50.948 -37.409 -30.294  1.00  0.80           C  
ATOM   5364  HA  PRO A 351      53.855 -38.559 -30.075  1.00  0.80           H  
ATOM   5365 1HB  PRO A 351      53.260 -35.773 -31.077  1.00  0.80           H  
ATOM   5366 2HB  PRO A 351      53.839 -37.166 -31.972  1.00  0.80           H  
ATOM   5367 1HG  PRO A 351      51.264 -36.396 -32.211  1.00  0.80           H  
ATOM   5368 2HG  PRO A 351      51.682 -38.110 -32.242  1.00  0.80           H  
ATOM   5369 1HD  PRO A 351      50.464 -36.497 -29.945  1.00  0.80           H  
ATOM   5370 2HD  PRO A 351      50.231 -38.232 -30.454  1.00  0.80           H  
ATOM   5371  N   GLU A 352      55.405 -36.948 -28.793  1.00  0.81           N  
ATOM   5372  CA  GLU A 352      56.228 -36.188 -27.850  1.00  0.81           C  
ATOM   5373  C   GLU A 352      56.208 -34.678 -28.110  1.00  0.81           C  
ATOM   5374  O   GLU A 352      56.369 -33.875 -27.197  1.00  0.81           O  
ATOM   5375  CB  GLU A 352      57.662 -36.702 -27.930  1.00  0.81           C  
ATOM   5376  CG  GLU A 352      57.828 -38.117 -27.396  1.00  0.81           C  
ATOM   5377  CD  GLU A 352      59.205 -38.701 -27.604  1.00  0.81           C  
ATOM   5378  OE1 GLU A 352      60.041 -38.067 -28.212  1.00  0.81           O  
ATOM   5379  OE2 GLU A 352      59.394 -39.822 -27.172  1.00  0.81           O  
ATOM   5380  H   GLU A 352      55.833 -37.696 -29.320  1.00  0.81           H  
ATOM   5381  HA  GLU A 352      55.844 -36.364 -26.844  1.00  0.81           H  
ATOM   5382 1HB  GLU A 352      58.001 -36.682 -28.965  1.00  0.81           H  
ATOM   5383 2HB  GLU A 352      58.316 -36.044 -27.354  1.00  0.81           H  
ATOM   5384 1HG  GLU A 352      57.612 -38.109 -26.322  1.00  0.81           H  
ATOM   5385 2HG  GLU A 352      57.090 -38.759 -27.877  1.00  0.81           H  
ATOM   5386  N   GLN A 353      56.069 -34.303 -29.374  1.00  0.80           N  
ATOM   5387  CA  GLN A 353      56.087 -32.905 -29.783  1.00  0.80           C  
ATOM   5388  C   GLN A 353      54.710 -32.312 -30.123  1.00  0.80           C  
ATOM   5389  O   GLN A 353      54.630 -31.195 -30.644  1.00  0.80           O  
ATOM   5390  CB  GLN A 353      57.053 -32.751 -30.954  1.00  0.80           C  
ATOM   5391  CG  GLN A 353      58.496 -33.107 -30.596  1.00  0.80           C  
ATOM   5392  CD  GLN A 353      59.068 -32.161 -29.542  1.00  0.80           C  
ATOM   5393  OE1 GLN A 353      59.078 -30.944 -29.775  1.00  0.80           O  
ATOM   5394  NE2 GLN A 353      59.531 -32.699 -28.413  1.00  0.80           N  
ATOM   5395  H   GLN A 353      55.942 -35.020 -30.071  1.00  0.80           H  
ATOM   5396  HA  GLN A 353      56.487 -32.326 -28.950  1.00  0.80           H  
ATOM   5397 1HB  GLN A 353      56.735 -33.390 -31.779  1.00  0.80           H  
ATOM   5398 2HB  GLN A 353      57.036 -31.720 -31.308  1.00  0.80           H  
ATOM   5399 1HG  GLN A 353      58.530 -34.124 -30.201  1.00  0.80           H  
ATOM   5400 2HG  GLN A 353      59.112 -33.032 -31.491  1.00  0.80           H  
ATOM   5401 1HE2 GLN A 353      59.907 -32.117 -27.691  1.00  0.80           H  
ATOM   5402 2HE2 GLN A 353      59.497 -33.693 -28.277  1.00  0.80           H  
ATOM   5403  N   VAL A 354      53.619 -33.026 -29.834  1.00  0.80           N  
ATOM   5404  CA  VAL A 354      52.290 -32.535 -30.230  1.00  0.80           C  
ATOM   5405  C   VAL A 354      51.868 -31.179 -29.666  1.00  0.80           C  
ATOM   5406  O   VAL A 354      51.071 -30.475 -30.286  1.00  0.80           O  
ATOM   5407  CB  VAL A 354      51.203 -33.570 -29.920  1.00  0.80           C  
ATOM   5408  CG1 VAL A 354      50.992 -33.757 -28.454  1.00  0.80           C  
ATOM   5409  CG2 VAL A 354      49.933 -33.113 -30.547  1.00  0.80           C  
ATOM   5410  H   VAL A 354      53.698 -33.924 -29.349  1.00  0.80           H  
ATOM   5411  HA  VAL A 354      52.308 -32.428 -31.307  1.00  0.80           H  
ATOM   5412  HB  VAL A 354      51.501 -34.508 -30.328  1.00  0.80           H  
ATOM   5413 1HG1 VAL A 354      50.225 -34.497 -28.297  1.00  0.80           H  
ATOM   5414 2HG1 VAL A 354      51.906 -34.082 -27.975  1.00  0.80           H  
ATOM   5415 3HG1 VAL A 354      50.681 -32.836 -28.035  1.00  0.80           H  
ATOM   5416 1HG2 VAL A 354      49.173 -33.838 -30.350  1.00  0.80           H  
ATOM   5417 2HG2 VAL A 354      49.646 -32.159 -30.115  1.00  0.80           H  
ATOM   5418 3HG2 VAL A 354      50.072 -33.002 -31.624  1.00  0.80           H  
ATOM   5419  N   PHE A 355      52.380 -30.801 -28.505  1.00  0.80           N  
ATOM   5420  CA  PHE A 355      52.009 -29.523 -27.924  1.00  0.80           C  
ATOM   5421  C   PHE A 355      53.155 -28.507 -27.971  1.00  0.80           C  
ATOM   5422  O   PHE A 355      53.096 -27.465 -27.317  1.00  0.80           O  
ATOM   5423  CB  PHE A 355      51.576 -29.716 -26.480  1.00  0.80           C  
ATOM   5424  CG  PHE A 355      50.409 -30.646 -26.296  1.00  0.80           C  
ATOM   5425  CD1 PHE A 355      50.526 -31.757 -25.471  1.00  0.80           C  
ATOM   5426  CD2 PHE A 355      49.213 -30.451 -26.976  1.00  0.80           C  
ATOM   5427  CE1 PHE A 355      49.476 -32.621 -25.323  1.00  0.80           C  
ATOM   5428  CE2 PHE A 355      48.169 -31.322 -26.826  1.00  0.80           C  
ATOM   5429  CZ  PHE A 355      48.298 -32.409 -25.999  1.00  0.80           C  
ATOM   5430  H   PHE A 355      53.027 -31.412 -28.025  1.00  0.80           H  
ATOM   5431  HA  PHE A 355      51.169 -29.114 -28.486  1.00  0.80           H  
ATOM   5432 1HB  PHE A 355      52.414 -30.097 -25.899  1.00  0.80           H  
ATOM   5433 2HB  PHE A 355      51.316 -28.780 -26.082  1.00  0.80           H  
ATOM   5434  HD1 PHE A 355      51.466 -31.936 -24.935  1.00  0.80           H  
ATOM   5435  HD2 PHE A 355      49.110 -29.607 -27.644  1.00  0.80           H  
ATOM   5436  HE1 PHE A 355      49.581 -33.466 -24.676  1.00  0.80           H  
ATOM   5437  HE2 PHE A 355      47.242 -31.154 -27.368  1.00  0.80           H  
ATOM   5438  HZ  PHE A 355      47.475 -33.098 -25.886  1.00  0.80           H  
ATOM   5439  N   ARG A 356      54.187 -28.782 -28.774  1.00  0.80           N  
ATOM   5440  CA  ARG A 356      55.372 -27.918 -28.846  1.00  0.80           C  
ATOM   5441  C   ARG A 356      55.109 -26.426 -29.054  1.00  0.80           C  
ATOM   5442  O   ARG A 356      55.771 -25.588 -28.444  1.00  0.80           O  
ATOM   5443  CB  ARG A 356      56.267 -28.354 -29.989  1.00  0.80           C  
ATOM   5444  CG  ARG A 356      57.562 -27.568 -30.118  1.00  0.80           C  
ATOM   5445  CD  ARG A 356      58.369 -28.001 -31.298  1.00  0.80           C  
ATOM   5446  NE  ARG A 356      59.605 -27.239 -31.413  1.00  0.80           N  
ATOM   5447  CZ  ARG A 356      60.779 -27.566 -30.826  1.00  0.80           C  
ATOM   5448  NH1 ARG A 356      60.888 -28.658 -30.092  1.00  0.80           N  
ATOM   5449  NH2 ARG A 356      61.833 -26.782 -30.990  1.00  0.80           N  
ATOM   5450  H   ARG A 356      54.184 -29.633 -29.341  1.00  0.80           H  
ATOM   5451  HA  ARG A 356      55.922 -28.037 -27.914  1.00  0.80           H  
ATOM   5452 1HB  ARG A 356      56.537 -29.405 -29.854  1.00  0.80           H  
ATOM   5453 2HB  ARG A 356      55.728 -28.278 -30.931  1.00  0.80           H  
ATOM   5454 1HG  ARG A 356      57.334 -26.508 -30.228  1.00  0.80           H  
ATOM   5455 2HG  ARG A 356      58.164 -27.721 -29.222  1.00  0.80           H  
ATOM   5456 1HD  ARG A 356      58.620 -29.046 -31.219  1.00  0.80           H  
ATOM   5457 2HD  ARG A 356      57.787 -27.844 -32.203  1.00  0.80           H  
ATOM   5458  HE  ARG A 356      59.579 -26.392 -31.963  1.00  0.80           H  
ATOM   5459 1HH1 ARG A 356      60.088 -29.292 -29.960  1.00  0.80           H  
ATOM   5460 2HH1 ARG A 356      61.769 -28.888 -29.663  1.00  0.80           H  
ATOM   5461 1HH2 ARG A 356      61.759 -25.943 -31.550  1.00  0.80           H  
ATOM   5462 2HH2 ARG A 356      62.711 -27.021 -30.554  1.00  0.80           H  
ATOM   5463  N   GLY A 357      54.171 -26.087 -29.939  1.00  0.80           N  
ATOM   5464  CA  GLY A 357      53.908 -24.690 -30.290  1.00  0.80           C  
ATOM   5465  C   GLY A 357      52.941 -23.963 -29.354  1.00  0.80           C  
ATOM   5466  O   GLY A 357      52.697 -22.764 -29.511  1.00  0.80           O  
ATOM   5467  H   GLY A 357      53.637 -26.818 -30.387  1.00  0.80           H  
ATOM   5468 1HA  GLY A 357      54.853 -24.149 -30.318  1.00  0.80           H  
ATOM   5469 2HA  GLY A 357      53.505 -24.654 -31.303  1.00  0.80           H  
ATOM   5470  N   LEU A 358      52.424 -24.638 -28.336  1.00  0.79           N  
ATOM   5471  CA  LEU A 358      51.427 -24.000 -27.487  1.00  0.79           C  
ATOM   5472  C   LEU A 358      52.066 -23.238 -26.336  1.00  0.79           C  
ATOM   5473  O   LEU A 358      51.902 -23.582 -25.162  1.00  0.79           O  
ATOM   5474  CB  LEU A 358      50.493 -25.052 -26.952  1.00  0.79           C  
ATOM   5475  CG  LEU A 358      49.792 -25.860 -27.968  1.00  0.79           C  
ATOM   5476  CD1 LEU A 358      48.948 -26.866 -27.282  1.00  0.79           C  
ATOM   5477  CD2 LEU A 358      48.983 -24.954 -28.823  1.00  0.79           C  
ATOM   5478  H   LEU A 358      52.696 -25.605 -28.151  1.00  0.79           H  
ATOM   5479  HA  LEU A 358      50.851 -23.296 -28.092  1.00  0.79           H  
ATOM   5480 1HB  LEU A 358      51.058 -25.721 -26.323  1.00  0.79           H  
ATOM   5481 2HB  LEU A 358      49.736 -24.558 -26.364  1.00  0.79           H  
ATOM   5482  HG  LEU A 358      50.522 -26.395 -28.578  1.00  0.79           H  
ATOM   5483 1HD1 LEU A 358      48.453 -27.474 -28.021  1.00  0.79           H  
ATOM   5484 2HD1 LEU A 358      49.566 -27.487 -26.662  1.00  0.79           H  
ATOM   5485 3HD1 LEU A 358      48.214 -26.358 -26.671  1.00  0.79           H  
ATOM   5486 1HD2 LEU A 358      48.472 -25.503 -29.553  1.00  0.79           H  
ATOM   5487 2HD2 LEU A 358      48.266 -24.424 -28.213  1.00  0.79           H  
ATOM   5488 3HD2 LEU A 358      49.643 -24.238 -29.314  1.00  0.79           H  
ATOM   5489  N   GLY A 359      52.754 -22.161 -26.693  1.00  0.76           N  
ATOM   5490  CA  GLY A 359      53.559 -21.358 -25.771  1.00  0.76           C  
ATOM   5491  C   GLY A 359      52.807 -20.811 -24.559  1.00  0.76           C  
ATOM   5492  O   GLY A 359      53.400 -20.612 -23.498  1.00  0.76           O  
ATOM   5493  H   GLY A 359      52.768 -21.965 -27.694  1.00  0.76           H  
ATOM   5494 1HA  GLY A 359      54.398 -21.964 -25.426  1.00  0.76           H  
ATOM   5495 2HA  GLY A 359      53.991 -20.525 -26.325  1.00  0.76           H  
ATOM   5496  N   LYS A 360      51.516 -20.546 -24.715  1.00  0.73           N  
ATOM   5497  CA  LYS A 360      50.713 -20.005 -23.624  1.00  0.73           C  
ATOM   5498  C   LYS A 360      49.710 -20.983 -23.021  1.00  0.73           C  
ATOM   5499  O   LYS A 360      48.805 -20.557 -22.309  1.00  0.73           O  
ATOM   5500  CB  LYS A 360      49.986 -18.749 -24.083  1.00  0.73           C  
ATOM   5501  CG  LYS A 360      50.934 -17.615 -24.467  1.00  0.73           C  
ATOM   5502  CD  LYS A 360      50.190 -16.349 -24.812  1.00  0.73           C  
ATOM   5503  CE  LYS A 360      51.141 -15.246 -25.245  1.00  0.73           C  
ATOM   5504  NZ  LYS A 360      50.402 -14.040 -25.668  1.00  0.73           N  
ATOM   5505  H   LYS A 360      51.084 -20.722 -25.614  1.00  0.73           H  
ATOM   5506  HA  LYS A 360      51.389 -19.719 -22.820  1.00  0.73           H  
ATOM   5507 1HB  LYS A 360      49.364 -18.988 -24.949  1.00  0.73           H  
ATOM   5508 2HB  LYS A 360      49.325 -18.397 -23.288  1.00  0.73           H  
ATOM   5509 1HG  LYS A 360      51.622 -17.419 -23.645  1.00  0.73           H  
ATOM   5510 2HG  LYS A 360      51.514 -17.919 -25.341  1.00  0.73           H  
ATOM   5511 1HD  LYS A 360      49.487 -16.537 -25.609  1.00  0.73           H  
ATOM   5512 2HD  LYS A 360      49.632 -16.011 -23.941  1.00  0.73           H  
ATOM   5513 1HE  LYS A 360      51.804 -14.989 -24.420  1.00  0.73           H  
ATOM   5514 2HE  LYS A 360      51.740 -15.604 -26.083  1.00  0.73           H  
ATOM   5515 1HZ  LYS A 360      51.047 -13.324 -25.967  1.00  0.73           H  
ATOM   5516 2HZ  LYS A 360      49.787 -14.312 -26.454  1.00  0.73           H  
ATOM   5517 3HZ  LYS A 360      49.843 -13.693 -24.904  1.00  0.73           H  
ATOM   5518  N   LEU A 361      49.810 -22.277 -23.314  1.00  0.70           N  
ATOM   5519  CA  LEU A 361      48.785 -23.164 -22.758  1.00  0.70           C  
ATOM   5520  C   LEU A 361      48.830 -23.117 -21.239  1.00  0.70           C  
ATOM   5521  O   LEU A 361      49.890 -23.308 -20.644  1.00  0.70           O  
ATOM   5522  CB  LEU A 361      48.977 -24.602 -23.204  1.00  0.70           C  
ATOM   5523  CG  LEU A 361      47.754 -25.528 -23.050  1.00  0.70           C  
ATOM   5524  CD1 LEU A 361      46.701 -25.038 -23.973  1.00  0.70           C  
ATOM   5525  CD2 LEU A 361      48.093 -26.946 -23.438  1.00  0.70           C  
ATOM   5526  H   LEU A 361      50.565 -22.639 -23.901  1.00  0.70           H  
ATOM   5527  HA  LEU A 361      47.810 -22.844 -23.076  1.00  0.70           H  
ATOM   5528 1HB  LEU A 361      49.334 -24.631 -24.211  1.00  0.70           H  
ATOM   5529 2HB  LEU A 361      49.726 -24.988 -22.553  1.00  0.70           H  
ATOM   5530  HG  LEU A 361      47.369 -25.485 -22.031  1.00  0.70           H  
ATOM   5531 1HD1 LEU A 361      45.825 -25.660 -23.873  1.00  0.70           H  
ATOM   5532 2HD1 LEU A 361      46.460 -24.031 -23.721  1.00  0.70           H  
ATOM   5533 3HD1 LEU A 361      47.062 -25.070 -24.995  1.00  0.70           H  
ATOM   5534 1HD2 LEU A 361      47.200 -27.533 -23.378  1.00  0.70           H  
ATOM   5535 2HD2 LEU A 361      48.458 -26.972 -24.446  1.00  0.70           H  
ATOM   5536 3HD2 LEU A 361      48.843 -27.342 -22.774  1.00  0.70           H  
ATOM   5537  N   HIS A 362      47.679 -22.897 -20.613  1.00  0.66           N  
ATOM   5538  CA  HIS A 362      47.590 -22.877 -19.170  1.00  0.66           C  
ATOM   5539  C   HIS A 362      46.702 -24.020 -18.669  1.00  0.66           C  
ATOM   5540  O   HIS A 362      46.840 -24.441 -17.521  1.00  0.66           O  
ATOM   5541  CB  HIS A 362      47.093 -21.536 -18.640  1.00  0.66           C  
ATOM   5542  CG  HIS A 362      48.010 -20.366 -18.968  1.00  0.66           C  
ATOM   5543  ND1 HIS A 362      49.316 -20.277 -18.501  1.00  0.66           N  
ATOM   5544  CD2 HIS A 362      47.797 -19.239 -19.693  1.00  0.66           C  
ATOM   5545  CE1 HIS A 362      49.859 -19.154 -18.933  1.00  0.66           C  
ATOM   5546  NE2 HIS A 362      48.959 -18.499 -19.649  1.00  0.66           N  
ATOM   5547  H   HIS A 362      46.846 -22.742 -21.149  1.00  0.66           H  
ATOM   5548  HA  HIS A 362      48.576 -23.003 -18.753  1.00  0.66           H  
ATOM   5549 1HB  HIS A 362      46.109 -21.327 -19.063  1.00  0.66           H  
ATOM   5550 2HB  HIS A 362      46.984 -21.592 -17.561  1.00  0.66           H  
ATOM   5551  HD1 HIS A 362      49.836 -20.975 -17.965  1.00  0.66           H  
ATOM   5552  HD2 HIS A 362      46.936 -18.863 -20.241  1.00  0.66           H  
ATOM   5553  HE1 HIS A 362      50.884 -18.905 -18.670  1.00  0.66           H  
ATOM   5554  N   SER A 363      45.867 -24.587 -19.536  1.00  0.63           N  
ATOM   5555  CA  SER A 363      45.002 -25.694 -19.125  1.00  0.63           C  
ATOM   5556  C   SER A 363      44.819 -26.733 -20.231  1.00  0.63           C  
ATOM   5557  O   SER A 363      44.415 -26.407 -21.350  1.00  0.63           O  
ATOM   5558  CB  SER A 363      43.650 -25.173 -18.690  1.00  0.63           C  
ATOM   5559  OG  SER A 363      42.801 -26.215 -18.318  1.00  0.63           O  
ATOM   5560  H   SER A 363      45.777 -24.193 -20.467  1.00  0.63           H  
ATOM   5561  HA  SER A 363      45.467 -26.193 -18.277  1.00  0.63           H  
ATOM   5562 1HB  SER A 363      43.776 -24.489 -17.854  1.00  0.63           H  
ATOM   5563 2HB  SER A 363      43.207 -24.619 -19.502  1.00  0.63           H  
ATOM   5564  HG  SER A 363      42.658 -26.739 -19.113  1.00  0.63           H  
ATOM   5565  N   LEU A 364      45.121 -27.988 -19.898  1.00  0.61           N  
ATOM   5566  CA  LEU A 364      45.013 -29.089 -20.851  1.00  0.61           C  
ATOM   5567  C   LEU A 364      44.214 -30.264 -20.317  1.00  0.61           C  
ATOM   5568  O   LEU A 364      44.578 -30.874 -19.302  1.00  0.61           O  
ATOM   5569  CB  LEU A 364      46.411 -29.568 -21.244  1.00  0.61           C  
ATOM   5570  CG  LEU A 364      46.513 -30.773 -22.179  1.00  0.61           C  
ATOM   5571  CD1 LEU A 364      45.852 -30.483 -23.550  1.00  0.61           C  
ATOM   5572  CD2 LEU A 364      47.980 -31.087 -22.387  1.00  0.61           C  
ATOM   5573  H   LEU A 364      45.465 -28.169 -18.954  1.00  0.61           H  
ATOM   5574  HA  LEU A 364      44.514 -28.719 -21.743  1.00  0.61           H  
ATOM   5575 1HB  LEU A 364      46.939 -28.765 -21.666  1.00  0.61           H  
ATOM   5576 2HB  LEU A 364      46.931 -29.842 -20.325  1.00  0.61           H  
ATOM   5577  HG  LEU A 364      46.012 -31.612 -21.721  1.00  0.61           H  
ATOM   5578 1HD1 LEU A 364      45.942 -31.363 -24.186  1.00  0.61           H  
ATOM   5579 2HD1 LEU A 364      44.795 -30.250 -23.410  1.00  0.61           H  
ATOM   5580 3HD1 LEU A 364      46.343 -29.644 -24.030  1.00  0.61           H  
ATOM   5581 1HD2 LEU A 364      48.062 -31.944 -23.030  1.00  0.61           H  
ATOM   5582 2HD2 LEU A 364      48.471 -30.236 -22.852  1.00  0.61           H  
ATOM   5583 3HD2 LEU A 364      48.456 -31.299 -21.445  1.00  0.61           H  
ATOM   5584  N   HIS A 365      43.144 -30.581 -21.034  1.00  0.61           N  
ATOM   5585  CA  HIS A 365      42.280 -31.687 -20.673  1.00  0.61           C  
ATOM   5586  C   HIS A 365      42.392 -32.841 -21.669  1.00  0.61           C  
ATOM   5587  O   HIS A 365      42.061 -32.712 -22.849  1.00  0.61           O  
ATOM   5588  CB  HIS A 365      40.824 -31.236 -20.598  1.00  0.61           C  
ATOM   5589  CG  HIS A 365      40.493 -30.221 -19.587  1.00  0.61           C  
ATOM   5590  ND1 HIS A 365      39.867 -30.537 -18.402  1.00  0.61           N  
ATOM   5591  CD2 HIS A 365      40.672 -28.878 -19.579  1.00  0.61           C  
ATOM   5592  CE1 HIS A 365      39.671 -29.431 -17.704  1.00  0.61           C  
ATOM   5593  NE2 HIS A 365      40.150 -28.406 -18.397  1.00  0.61           N  
ATOM   5594  H   HIS A 365      42.918 -30.004 -21.848  1.00  0.61           H  
ATOM   5595  HA  HIS A 365      42.570 -32.073 -19.702  1.00  0.61           H  
ATOM   5596 1HB  HIS A 365      40.517 -30.860 -21.546  1.00  0.61           H  
ATOM   5597 2HB  HIS A 365      40.203 -32.104 -20.393  1.00  0.61           H  
ATOM   5598  HD1 HIS A 365      39.559 -31.474 -18.100  1.00  0.61           H  
ATOM   5599  HD2 HIS A 365      41.115 -28.188 -20.304  1.00  0.61           H  
ATOM   5600  HE1 HIS A 365      39.187 -29.476 -16.728  1.00  0.61           H  
ATOM   5601  N   LEU A 366      42.879 -33.968 -21.178  1.00  0.61           N  
ATOM   5602  CA  LEU A 366      43.059 -35.204 -21.935  1.00  0.61           C  
ATOM   5603  C   LEU A 366      42.196 -36.296 -21.312  1.00  0.61           C  
ATOM   5604  O   LEU A 366      42.264 -37.477 -21.669  1.00  0.61           O  
ATOM   5605  CB  LEU A 366      44.529 -35.576 -21.853  1.00  0.61           C  
ATOM   5606  CG  LEU A 366      45.487 -34.625 -22.523  1.00  0.61           C  
ATOM   5607  CD1 LEU A 366      46.857 -34.921 -22.091  1.00  0.61           C  
ATOM   5608  CD2 LEU A 366      45.397 -34.820 -24.002  1.00  0.61           C  
ATOM   5609  H   LEU A 366      43.165 -33.998 -20.198  1.00  0.61           H  
ATOM   5610  HA  LEU A 366      42.757 -35.046 -22.970  1.00  0.61           H  
ATOM   5611 1HB  LEU A 366      44.792 -35.603 -20.806  1.00  0.61           H  
ATOM   5612 2HB  LEU A 366      44.669 -36.569 -22.277  1.00  0.61           H  
ATOM   5613  HG  LEU A 366      45.242 -33.610 -22.276  1.00  0.61           H  
ATOM   5614 1HD1 LEU A 366      47.531 -34.255 -22.595  1.00  0.61           H  
ATOM   5615 2HD1 LEU A 366      46.921 -34.765 -21.020  1.00  0.61           H  
ATOM   5616 3HD1 LEU A 366      47.100 -35.942 -22.323  1.00  0.61           H  
ATOM   5617 1HD2 LEU A 366      46.088 -34.149 -24.487  1.00  0.61           H  
ATOM   5618 2HD2 LEU A 366      45.649 -35.847 -24.258  1.00  0.61           H  
ATOM   5619 3HD2 LEU A 366      44.394 -34.610 -24.323  1.00  0.61           H  
ATOM   5620  N   GLU A 367      41.408 -35.881 -20.341  1.00  0.63           N  
ATOM   5621  CA  GLU A 367      40.602 -36.800 -19.581  1.00  0.63           C  
ATOM   5622  C   GLU A 367      39.610 -37.574 -20.415  1.00  0.63           C  
ATOM   5623  O   GLU A 367      39.088 -37.065 -21.388  1.00  0.63           O  
ATOM   5624  CB  GLU A 367      39.902 -36.038 -18.465  1.00  0.63           C  
ATOM   5625  CG  GLU A 367      38.957 -34.935 -18.862  1.00  0.63           C  
ATOM   5626  CD  GLU A 367      38.392 -34.188 -17.667  1.00  0.63           C  
ATOM   5627  OE1 GLU A 367      37.594 -34.771 -16.966  1.00  0.63           O  
ATOM   5628  OE2 GLU A 367      38.743 -33.039 -17.463  1.00  0.63           O  
ATOM   5629  H   GLU A 367      41.393 -34.900 -20.111  1.00  0.63           H  
ATOM   5630  HA  GLU A 367      41.293 -37.505 -19.136  1.00  0.63           H  
ATOM   5631 1HB  GLU A 367      39.324 -36.742 -17.892  1.00  0.63           H  
ATOM   5632 2HB  GLU A 367      40.657 -35.593 -17.831  1.00  0.63           H  
ATOM   5633 1HG  GLU A 367      39.483 -34.237 -19.502  1.00  0.63           H  
ATOM   5634 2HG  GLU A 367      38.137 -35.377 -19.405  1.00  0.63           H  
ATOM   5635  N   GLY A 368      39.355 -38.809 -20.057  1.00  0.65           N  
ATOM   5636  CA  GLY A 368      38.361 -39.605 -20.760  1.00  0.65           C  
ATOM   5637  C   GLY A 368      38.889 -40.219 -22.056  1.00  0.65           C  
ATOM   5638  O   GLY A 368      38.138 -40.883 -22.770  1.00  0.65           O  
ATOM   5639  H   GLY A 368      39.852 -39.196 -19.253  1.00  0.65           H  
ATOM   5640 1HA  GLY A 368      38.023 -40.405 -20.103  1.00  0.65           H  
ATOM   5641 2HA  GLY A 368      37.491 -38.989 -20.973  1.00  0.65           H  
ATOM   5642  N   SER A 369      40.161 -39.963 -22.367  1.00  0.67           N  
ATOM   5643  CA  SER A 369      40.821 -40.461 -23.563  1.00  0.67           C  
ATOM   5644  C   SER A 369      41.196 -41.903 -23.325  1.00  0.67           C  
ATOM   5645  O   SER A 369      40.880 -42.473 -22.285  1.00  0.67           O  
ATOM   5646  CB  SER A 369      42.080 -39.712 -23.866  1.00  0.67           C  
ATOM   5647  OG  SER A 369      43.061 -40.075 -22.946  1.00  0.67           O  
ATOM   5648  H   SER A 369      40.722 -39.376 -21.746  1.00  0.67           H  
ATOM   5649  HA  SER A 369      40.144 -40.389 -24.403  1.00  0.67           H  
ATOM   5650 1HB  SER A 369      42.413 -39.948 -24.874  1.00  0.67           H  
ATOM   5651 2HB  SER A 369      41.896 -38.644 -23.824  1.00  0.67           H  
ATOM   5652  HG  SER A 369      42.683 -39.869 -22.068  1.00  0.67           H  
ATOM   5653  N   CYS A 370      41.846 -42.529 -24.290  1.00  0.70           N  
ATOM   5654  CA  CYS A 370      42.242 -43.908 -24.125  1.00  0.70           C  
ATOM   5655  C   CYS A 370      43.760 -43.982 -24.019  1.00  0.70           C  
ATOM   5656  O   CYS A 370      44.351 -45.024 -24.315  1.00  0.70           O  
ATOM   5657  CB  CYS A 370      41.760 -44.746 -25.305  1.00  0.70           C  
ATOM   5658  SG  CYS A 370      39.955 -44.828 -25.461  1.00  0.70           S  
ATOM   5659  H   CYS A 370      42.139 -42.058 -25.144  1.00  0.70           H  
ATOM   5660  HA  CYS A 370      41.808 -44.302 -23.208  1.00  0.70           H  
ATOM   5661 1HB  CYS A 370      42.159 -44.328 -26.232  1.00  0.70           H  
ATOM   5662 2HB  CYS A 370      42.141 -45.762 -25.216  1.00  0.70           H  
ATOM   5663  HG  CYS A 370      39.738 -43.513 -25.384  1.00  0.70           H  
ATOM   5664  N   LEU A 371      44.400 -42.885 -23.573  1.00  0.73           N  
ATOM   5665  CA  LEU A 371      45.857 -42.897 -23.521  1.00  0.73           C  
ATOM   5666  C   LEU A 371      46.326 -44.054 -22.653  1.00  0.73           C  
ATOM   5667  O   LEU A 371      45.821 -44.247 -21.543  1.00  0.73           O  
ATOM   5668  CB  LEU A 371      46.394 -41.555 -22.966  1.00  0.73           C  
ATOM   5669  CG  LEU A 371      46.155 -40.296 -23.875  1.00  0.73           C  
ATOM   5670  CD1 LEU A 371      46.600 -39.024 -23.139  1.00  0.73           C  
ATOM   5671  CD2 LEU A 371      46.884 -40.465 -25.167  1.00  0.73           C  
ATOM   5672  H   LEU A 371      43.886 -42.031 -23.337  1.00  0.73           H  
ATOM   5673  HA  LEU A 371      46.236 -43.034 -24.524  1.00  0.73           H  
ATOM   5674 1HB  LEU A 371      45.928 -41.365 -22.003  1.00  0.73           H  
ATOM   5675 2HB  LEU A 371      47.470 -41.652 -22.816  1.00  0.73           H  
ATOM   5676  HG  LEU A 371      45.112 -40.209 -24.098  1.00  0.73           H  
ATOM   5677 1HD1 LEU A 371      46.412 -38.159 -23.772  1.00  0.73           H  
ATOM   5678 2HD1 LEU A 371      46.033 -38.924 -22.212  1.00  0.73           H  
ATOM   5679 3HD1 LEU A 371      47.655 -39.084 -22.917  1.00  0.73           H  
ATOM   5680 1HD2 LEU A 371      46.702 -39.608 -25.808  1.00  0.73           H  
ATOM   5681 2HD2 LEU A 371      47.948 -40.565 -24.979  1.00  0.73           H  
ATOM   5682 3HD2 LEU A 371      46.509 -41.349 -25.637  1.00  0.73           H  
ATOM   5683  N   GLY A 372      47.281 -44.840 -23.183  1.00  0.75           N  
ATOM   5684  CA  GLY A 372      47.809 -46.017 -22.466  1.00  0.75           C  
ATOM   5685  C   GLY A 372      49.065 -45.772 -21.617  1.00  0.75           C  
ATOM   5686  O   GLY A 372      49.278 -46.430 -20.591  1.00  0.75           O  
ATOM   5687  H   GLY A 372      47.600 -44.621 -24.132  1.00  0.75           H  
ATOM   5688 1HA  GLY A 372      47.022 -46.419 -21.828  1.00  0.75           H  
ATOM   5689 2HA  GLY A 372      48.026 -46.793 -23.198  1.00  0.75           H  
ATOM   5690  N   ARG A 373      49.904 -44.837 -22.043  1.00  0.76           N  
ATOM   5691  CA  ARG A 373      51.130 -44.532 -21.311  1.00  0.76           C  
ATOM   5692  C   ARG A 373      51.603 -43.136 -21.676  1.00  0.76           C  
ATOM   5693  O   ARG A 373      51.585 -42.758 -22.850  1.00  0.76           O  
ATOM   5694  CB  ARG A 373      52.205 -45.566 -21.628  1.00  0.76           C  
ATOM   5695  CG  ARG A 373      53.533 -45.474 -20.847  1.00  0.76           C  
ATOM   5696  CD  ARG A 373      54.395 -46.649 -21.219  1.00  0.76           C  
ATOM   5697  NE  ARG A 373      55.681 -46.726 -20.511  1.00  0.76           N  
ATOM   5698  CZ  ARG A 373      56.619 -47.668 -20.762  1.00  0.76           C  
ATOM   5699  NH1 ARG A 373      56.422 -48.580 -21.692  1.00  0.76           N  
ATOM   5700  NH2 ARG A 373      57.727 -47.663 -20.063  1.00  0.76           N  
ATOM   5701  H   ARG A 373      49.691 -44.328 -22.887  1.00  0.76           H  
ATOM   5702  HA  ARG A 373      50.924 -44.560 -20.240  1.00  0.76           H  
ATOM   5703 1HB  ARG A 373      51.808 -46.564 -21.447  1.00  0.76           H  
ATOM   5704 2HB  ARG A 373      52.454 -45.505 -22.686  1.00  0.76           H  
ATOM   5705 1HG  ARG A 373      54.060 -44.551 -21.106  1.00  0.76           H  
ATOM   5706 2HG  ARG A 373      53.339 -45.495 -19.772  1.00  0.76           H  
ATOM   5707 1HD  ARG A 373      53.841 -47.563 -21.004  1.00  0.76           H  
ATOM   5708 2HD  ARG A 373      54.604 -46.604 -22.286  1.00  0.76           H  
ATOM   5709  HE  ARG A 373      55.910 -46.044 -19.765  1.00  0.76           H  
ATOM   5710 1HH1 ARG A 373      55.566 -48.580 -22.226  1.00  0.76           H  
ATOM   5711 2HH1 ARG A 373      57.129 -49.278 -21.869  1.00  0.76           H  
ATOM   5712 1HH2 ARG A 373      57.843 -46.939 -19.338  1.00  0.76           H  
ATOM   5713 2HH2 ARG A 373      58.442 -48.349 -20.225  1.00  0.76           H  
ATOM   5714  N   ILE A 374      52.040 -42.366 -20.692  1.00  0.76           N  
ATOM   5715  CA  ILE A 374      52.577 -41.051 -21.037  1.00  0.76           C  
ATOM   5716  C   ILE A 374      54.099 -41.107 -21.199  1.00  0.76           C  
ATOM   5717  O   ILE A 374      54.837 -41.496 -20.287  1.00  0.76           O  
ATOM   5718  CB  ILE A 374      52.199 -39.979 -20.025  1.00  0.76           C  
ATOM   5719  CG1 ILE A 374      50.694 -39.858 -19.848  1.00  0.76           C  
ATOM   5720  CG2 ILE A 374      52.758 -38.674 -20.460  1.00  0.76           C  
ATOM   5721  CD1 ILE A 374      49.947 -39.508 -21.123  1.00  0.76           C  
ATOM   5722  H   ILE A 374      52.013 -42.712 -19.728  1.00  0.76           H  
ATOM   5723  HA  ILE A 374      52.157 -40.746 -21.993  1.00  0.76           H  
ATOM   5724  HB  ILE A 374      52.611 -40.256 -19.097  1.00  0.76           H  
ATOM   5725 1HG1 ILE A 374      50.329 -40.787 -19.467  1.00  0.76           H  
ATOM   5726 2HG1 ILE A 374      50.491 -39.083 -19.109  1.00  0.76           H  
ATOM   5727 1HG2 ILE A 374      52.529 -37.938 -19.719  1.00  0.76           H  
ATOM   5728 2HG2 ILE A 374      53.826 -38.769 -20.567  1.00  0.76           H  
ATOM   5729 3HG2 ILE A 374      52.329 -38.383 -21.416  1.00  0.76           H  
ATOM   5730 1HD1 ILE A 374      48.886 -39.446 -20.908  1.00  0.76           H  
ATOM   5731 2HD1 ILE A 374      50.298 -38.548 -21.505  1.00  0.76           H  
ATOM   5732 3HD1 ILE A 374      50.119 -40.281 -21.873  1.00  0.76           H  
ATOM   5733  N   ARG A 375      54.561 -40.711 -22.382  1.00  0.75           N  
ATOM   5734  CA  ARG A 375      55.972 -40.768 -22.733  1.00  0.75           C  
ATOM   5735  C   ARG A 375      56.803 -39.640 -22.098  1.00  0.75           C  
ATOM   5736  O   ARG A 375      56.266 -38.561 -21.803  1.00  0.75           O  
ATOM   5737  CB  ARG A 375      56.132 -40.699 -24.247  1.00  0.75           C  
ATOM   5738  CG  ARG A 375      55.564 -41.880 -25.005  1.00  0.75           C  
ATOM   5739  CD  ARG A 375      55.785 -41.729 -26.465  1.00  0.75           C  
ATOM   5740  NE  ARG A 375      57.214 -41.792 -26.808  1.00  0.75           N  
ATOM   5741  CZ  ARG A 375      57.894 -42.913 -27.113  1.00  0.75           C  
ATOM   5742  NH1 ARG A 375      57.295 -44.088 -27.129  1.00  0.75           N  
ATOM   5743  NH2 ARG A 375      59.176 -42.803 -27.398  1.00  0.75           N  
ATOM   5744  H   ARG A 375      53.895 -40.393 -23.079  1.00  0.75           H  
ATOM   5745  HA  ARG A 375      56.319 -41.738 -22.402  1.00  0.75           H  
ATOM   5746 1HB  ARG A 375      55.610 -39.814 -24.616  1.00  0.75           H  
ATOM   5747 2HB  ARG A 375      57.171 -40.579 -24.533  1.00  0.75           H  
ATOM   5748 1HG  ARG A 375      56.046 -42.797 -24.672  1.00  0.75           H  
ATOM   5749 2HG  ARG A 375      54.485 -41.946 -24.827  1.00  0.75           H  
ATOM   5750 1HD  ARG A 375      55.266 -42.526 -26.997  1.00  0.75           H  
ATOM   5751 2HD  ARG A 375      55.397 -40.762 -26.792  1.00  0.75           H  
ATOM   5752  HE  ARG A 375      57.765 -40.919 -26.814  1.00  0.75           H  
ATOM   5753 1HH1 ARG A 375      56.310 -44.156 -26.910  1.00  0.75           H  
ATOM   5754 2HH1 ARG A 375      57.820 -44.918 -27.362  1.00  0.75           H  
ATOM   5755 1HH2 ARG A 375      59.594 -41.860 -27.375  1.00  0.75           H  
ATOM   5756 2HH2 ARG A 375      59.723 -43.614 -27.633  1.00  0.75           H  
ATOM   5757  N   PRO A 376      58.116 -39.838 -21.893  1.00  0.75           N  
ATOM   5758  CA  PRO A 376      59.032 -38.844 -21.407  1.00  0.75           C  
ATOM   5759  C   PRO A 376      58.938 -37.641 -22.290  1.00  0.75           C  
ATOM   5760  O   PRO A 376      58.774 -37.794 -23.500  1.00  0.75           O  
ATOM   5761  CB  PRO A 376      60.395 -39.520 -21.567  1.00  0.75           C  
ATOM   5762  CG  PRO A 376      60.101 -40.987 -21.513  1.00  0.75           C  
ATOM   5763  CD  PRO A 376      58.776 -41.134 -22.212  1.00  0.75           C  
ATOM   5764  HA  PRO A 376      58.803 -38.606 -20.355  1.00  0.75           H  
ATOM   5765 1HB  PRO A 376      60.842 -39.208 -22.530  1.00  0.75           H  
ATOM   5766 2HB  PRO A 376      61.085 -39.194 -20.793  1.00  0.75           H  
ATOM   5767 1HG  PRO A 376      60.903 -41.557 -22.000  1.00  0.75           H  
ATOM   5768 2HG  PRO A 376      60.068 -41.323 -20.468  1.00  0.75           H  
ATOM   5769 1HD  PRO A 376      58.941 -41.251 -23.289  1.00  0.75           H  
ATOM   5770 2HD  PRO A 376      58.276 -41.972 -21.782  1.00  0.75           H  
ATOM   5771  N   HIS A 377      59.019 -36.450 -21.715  1.00  0.75           N  
ATOM   5772  CA  HIS A 377      59.000 -35.209 -22.461  1.00  0.75           C  
ATOM   5773  C   HIS A 377      57.668 -34.868 -23.172  1.00  0.75           C  
ATOM   5774  O   HIS A 377      57.602 -33.833 -23.846  1.00  0.75           O  
ATOM   5775  CB  HIS A 377      60.146 -35.255 -23.492  1.00  0.75           C  
ATOM   5776  CG  HIS A 377      61.439 -35.689 -22.859  1.00  0.75           C  
ATOM   5777  ND1 HIS A 377      62.573 -35.983 -23.583  1.00  0.75           N  
ATOM   5778  CD2 HIS A 377      61.750 -35.907 -21.564  1.00  0.75           C  
ATOM   5779  CE1 HIS A 377      63.531 -36.367 -22.750  1.00  0.75           C  
ATOM   5780  NE2 HIS A 377      63.052 -36.332 -21.520  1.00  0.75           N  
ATOM   5781  H   HIS A 377      59.131 -36.352 -20.705  1.00  0.75           H  
ATOM   5782  HA  HIS A 377      59.210 -34.398 -21.765  1.00  0.75           H  
ATOM   5783 1HB  HIS A 377      59.911 -35.903 -24.333  1.00  0.75           H  
ATOM   5784 2HB  HIS A 377      60.301 -34.264 -23.904  1.00  0.75           H  
ATOM   5785  HD2 HIS A 377      61.076 -35.779 -20.722  1.00  0.75           H  
ATOM   5786  HE1 HIS A 377      64.540 -36.669 -23.031  1.00  0.75           H  
ATOM   5787  HE2 HIS A 377      63.562 -36.592 -20.662  1.00  0.75           H  
ATOM   5788  N   THR A 378      56.577 -35.619 -22.922  1.00  0.75           N  
ATOM   5789  CA  THR A 378      55.293 -35.315 -23.571  1.00  0.75           C  
ATOM   5790  C   THR A 378      54.817 -33.890 -23.337  1.00  0.75           C  
ATOM   5791  O   THR A 378      54.246 -33.276 -24.238  1.00  0.75           O  
ATOM   5792  CB  THR A 378      54.157 -36.259 -23.142  1.00  0.75           C  
ATOM   5793  OG1 THR A 378      54.492 -37.595 -23.479  1.00  0.75           O  
ATOM   5794  CG2 THR A 378      52.862 -35.879 -23.855  1.00  0.75           C  
ATOM   5795  H   THR A 378      56.649 -36.467 -22.357  1.00  0.75           H  
ATOM   5796  HA  THR A 378      55.431 -35.435 -24.646  1.00  0.75           H  
ATOM   5797  HB  THR A 378      54.012 -36.187 -22.064  1.00  0.75           H  
ATOM   5798  HG1 THR A 378      55.105 -37.929 -22.798  1.00  0.75           H  
ATOM   5799 1HG2 THR A 378      52.076 -36.553 -23.537  1.00  0.75           H  
ATOM   5800 2HG2 THR A 378      52.592 -34.857 -23.600  1.00  0.75           H  
ATOM   5801 3HG2 THR A 378      52.999 -35.958 -24.935  1.00  0.75           H  
ATOM   5802  N   PHE A 379      54.995 -33.355 -22.132  1.00  0.77           N  
ATOM   5803  CA  PHE A 379      54.482 -32.018 -21.893  1.00  0.77           C  
ATOM   5804  C   PHE A 379      55.610 -30.961 -21.775  1.00  0.77           C  
ATOM   5805  O   PHE A 379      55.431 -29.902 -21.168  1.00  0.77           O  
ATOM   5806  CB  PHE A 379      53.609 -32.055 -20.649  1.00  0.77           C  
ATOM   5807  CG  PHE A 379      52.488 -33.068 -20.725  1.00  0.77           C  
ATOM   5808  CD1 PHE A 379      52.540 -34.223 -19.971  1.00  0.77           C  
ATOM   5809  CD2 PHE A 379      51.410 -32.898 -21.575  1.00  0.77           C  
ATOM   5810  CE1 PHE A 379      51.540 -35.161 -20.051  1.00  0.77           C  
ATOM   5811  CE2 PHE A 379      50.428 -33.841 -21.656  1.00  0.77           C  
ATOM   5812  CZ  PHE A 379      50.490 -34.972 -20.896  1.00  0.77           C  
ATOM   5813  H   PHE A 379      55.449 -33.869 -21.371  1.00  0.77           H  
ATOM   5814  HA  PHE A 379      53.848 -31.730 -22.731  1.00  0.77           H  
ATOM   5815 1HB  PHE A 379      54.221 -32.274 -19.771  1.00  0.77           H  
ATOM   5816 2HB  PHE A 379      53.157 -31.098 -20.519  1.00  0.77           H  
ATOM   5817  HD1 PHE A 379      53.382 -34.383 -19.306  1.00  0.77           H  
ATOM   5818  HD2 PHE A 379      51.344 -32.022 -22.196  1.00  0.77           H  
ATOM   5819  HE1 PHE A 379      51.588 -36.048 -19.446  1.00  0.77           H  
ATOM   5820  HE2 PHE A 379      49.607 -33.688 -22.332  1.00  0.77           H  
ATOM   5821  HZ  PHE A 379      49.712 -35.713 -20.972  1.00  0.77           H  
ATOM   5822  N   THR A 380      56.761 -31.219 -22.414  1.00  0.78           N  
ATOM   5823  CA  THR A 380      57.931 -30.324 -22.345  1.00  0.78           C  
ATOM   5824  C   THR A 380      57.687 -28.872 -22.732  1.00  0.78           C  
ATOM   5825  O   THR A 380      58.181 -27.957 -22.073  1.00  0.78           O  
ATOM   5826  CB  THR A 380      59.045 -30.797 -23.283  1.00  0.78           C  
ATOM   5827  OG1 THR A 380      59.429 -32.095 -22.936  1.00  0.78           O  
ATOM   5828  CG2 THR A 380      60.243 -29.879 -23.173  1.00  0.78           C  
ATOM   5829  H   THR A 380      56.859 -32.094 -22.937  1.00  0.78           H  
ATOM   5830  HA  THR A 380      58.299 -30.338 -21.319  1.00  0.78           H  
ATOM   5831  HB  THR A 380      58.684 -30.798 -24.310  1.00  0.78           H  
ATOM   5832  HG1 THR A 380      58.763 -32.704 -23.316  1.00  0.78           H  
ATOM   5833 1HG2 THR A 380      61.027 -30.229 -23.842  1.00  0.78           H  
ATOM   5834 2HG2 THR A 380      59.954 -28.865 -23.450  1.00  0.78           H  
ATOM   5835 3HG2 THR A 380      60.610 -29.884 -22.148  1.00  0.78           H  
ATOM   5836  N   GLY A 381      56.943 -28.654 -23.813  1.00  0.79           N  
ATOM   5837  CA  GLY A 381      56.723 -27.311 -24.353  1.00  0.79           C  
ATOM   5838  C   GLY A 381      55.623 -26.540 -23.631  1.00  0.79           C  
ATOM   5839  O   GLY A 381      55.275 -25.429 -24.022  1.00  0.79           O  
ATOM   5840  H   GLY A 381      56.540 -29.451 -24.287  1.00  0.79           H  
ATOM   5841 1HA  GLY A 381      57.654 -26.748 -24.298  1.00  0.79           H  
ATOM   5842 2HA  GLY A 381      56.468 -27.389 -25.410  1.00  0.79           H  
ATOM   5843  N   LEU A 382      55.083 -27.123 -22.570  1.00  0.79           N  
ATOM   5844  CA  LEU A 382      53.982 -26.544 -21.835  1.00  0.79           C  
ATOM   5845  C   LEU A 382      54.379 -26.070 -20.431  1.00  0.79           C  
ATOM   5846  O   LEU A 382      53.639 -26.264 -19.473  1.00  0.79           O  
ATOM   5847  CB  LEU A 382      52.886 -27.581 -21.747  1.00  0.79           C  
ATOM   5848  CG  LEU A 382      52.331 -28.072 -23.037  1.00  0.79           C  
ATOM   5849  CD1 LEU A 382      51.336 -29.156 -22.727  1.00  0.79           C  
ATOM   5850  CD2 LEU A 382      51.721 -26.933 -23.736  1.00  0.79           C  
ATOM   5851  H   LEU A 382      55.423 -28.030 -22.250  1.00  0.79           H  
ATOM   5852  HA  LEU A 382      53.608 -25.685 -22.392  1.00  0.79           H  
ATOM   5853 1HB  LEU A 382      53.263 -28.438 -21.206  1.00  0.79           H  
ATOM   5854 2HB  LEU A 382      52.065 -27.161 -21.203  1.00  0.79           H  
ATOM   5855  HG  LEU A 382      53.117 -28.504 -23.656  1.00  0.79           H  
ATOM   5856 1HD1 LEU A 382      50.903 -29.539 -23.634  1.00  0.79           H  
ATOM   5857 2HD1 LEU A 382      51.849 -29.941 -22.208  1.00  0.79           H  
ATOM   5858 3HD1 LEU A 382      50.550 -28.762 -22.097  1.00  0.79           H  
ATOM   5859 1HD2 LEU A 382      51.282 -27.232 -24.649  1.00  0.79           H  
ATOM   5860 2HD2 LEU A 382      50.987 -26.552 -23.111  1.00  0.79           H  
ATOM   5861 3HD2 LEU A 382      52.474 -26.159 -23.936  1.00  0.79           H  
ATOM   5862  N   SER A 383      55.523 -25.414 -20.297  1.00  0.77           N  
ATOM   5863  CA  SER A 383      56.011 -25.007 -18.972  1.00  0.77           C  
ATOM   5864  C   SER A 383      55.081 -24.080 -18.178  1.00  0.77           C  
ATOM   5865  O   SER A 383      55.138 -24.045 -16.943  1.00  0.77           O  
ATOM   5866  CB  SER A 383      57.339 -24.302 -19.132  1.00  0.77           C  
ATOM   5867  OG  SER A 383      57.179 -23.072 -19.792  1.00  0.77           O  
ATOM   5868  H   SER A 383      56.091 -25.251 -21.118  1.00  0.77           H  
ATOM   5869  HA  SER A 383      56.147 -25.907 -18.390  1.00  0.77           H  
ATOM   5870 1HB  SER A 383      57.783 -24.142 -18.149  1.00  0.77           H  
ATOM   5871 2HB  SER A 383      58.019 -24.940 -19.697  1.00  0.77           H  
ATOM   5872  HG  SER A 383      56.595 -22.550 -19.232  1.00  0.77           H  
ATOM   5873  N   GLY A 384      54.210 -23.352 -18.884  1.00  0.73           N  
ATOM   5874  CA  GLY A 384      53.258 -22.435 -18.260  1.00  0.73           C  
ATOM   5875  C   GLY A 384      51.930 -23.119 -17.915  1.00  0.73           C  
ATOM   5876  O   GLY A 384      50.977 -22.468 -17.465  1.00  0.73           O  
ATOM   5877  H   GLY A 384      54.211 -23.441 -19.892  1.00  0.73           H  
ATOM   5878 1HA  GLY A 384      53.698 -22.020 -17.354  1.00  0.73           H  
ATOM   5879 2HA  GLY A 384      53.070 -21.599 -18.934  1.00  0.73           H  
ATOM   5880  N   LEU A 385      51.843 -24.425 -18.165  1.00  0.69           N  
ATOM   5881  CA  LEU A 385      50.607 -25.144 -17.918  1.00  0.69           C  
ATOM   5882  C   LEU A 385      50.305 -25.042 -16.437  1.00  0.69           C  
ATOM   5883  O   LEU A 385      51.165 -25.345 -15.622  1.00  0.69           O  
ATOM   5884  CB  LEU A 385      50.769 -26.604 -18.322  1.00  0.69           C  
ATOM   5885  CG  LEU A 385      49.534 -27.440 -18.443  1.00  0.69           C  
ATOM   5886  CD1 LEU A 385      48.730 -26.905 -19.589  1.00  0.69           C  
ATOM   5887  CD2 LEU A 385      49.921 -28.885 -18.726  1.00  0.69           C  
ATOM   5888  H   LEU A 385      52.638 -24.939 -18.538  1.00  0.69           H  
ATOM   5889  HA  LEU A 385      49.808 -24.708 -18.494  1.00  0.69           H  
ATOM   5890 1HB  LEU A 385      51.261 -26.635 -19.259  1.00  0.69           H  
ATOM   5891 2HB  LEU A 385      51.396 -27.071 -17.582  1.00  0.69           H  
ATOM   5892  HG  LEU A 385      48.938 -27.372 -17.531  1.00  0.69           H  
ATOM   5893 1HD1 LEU A 385      47.833 -27.485 -19.696  1.00  0.69           H  
ATOM   5894 2HD1 LEU A 385      48.482 -25.885 -19.399  1.00  0.69           H  
ATOM   5895 3HD1 LEU A 385      49.317 -26.964 -20.495  1.00  0.69           H  
ATOM   5896 1HD2 LEU A 385      49.020 -29.469 -18.844  1.00  0.69           H  
ATOM   5897 2HD2 LEU A 385      50.508 -28.935 -19.639  1.00  0.69           H  
ATOM   5898 3HD2 LEU A 385      50.508 -29.273 -17.901  1.00  0.69           H  
ATOM   5899  N   ARG A 386      49.097 -24.631 -16.078  1.00  0.66           N  
ATOM   5900  CA  ARG A 386      48.692 -24.540 -14.692  1.00  0.66           C  
ATOM   5901  C   ARG A 386      47.847 -25.751 -14.335  1.00  0.66           C  
ATOM   5902  O   ARG A 386      47.948 -26.276 -13.225  1.00  0.66           O  
ATOM   5903  CB  ARG A 386      47.928 -23.263 -14.430  1.00  0.66           C  
ATOM   5904  CG  ARG A 386      48.765 -22.006 -14.562  1.00  0.66           C  
ATOM   5905  CD  ARG A 386      47.975 -20.776 -14.302  1.00  0.66           C  
ATOM   5906  NE  ARG A 386      48.790 -19.577 -14.429  1.00  0.66           N  
ATOM   5907  CZ  ARG A 386      48.340 -18.317 -14.261  1.00  0.66           C  
ATOM   5908  NH1 ARG A 386      47.080 -18.099 -13.954  1.00  0.66           N  
ATOM   5909  NH2 ARG A 386      49.169 -17.298 -14.404  1.00  0.66           N  
ATOM   5910  H   ARG A 386      48.424 -24.385 -16.777  1.00  0.66           H  
ATOM   5911  HA  ARG A 386      49.582 -24.523 -14.068  1.00  0.66           H  
ATOM   5912 1HB  ARG A 386      47.102 -23.187 -15.136  1.00  0.66           H  
ATOM   5913 2HB  ARG A 386      47.505 -23.292 -13.434  1.00  0.66           H  
ATOM   5914 1HG  ARG A 386      49.597 -22.050 -13.852  1.00  0.66           H  
ATOM   5915 2HG  ARG A 386      49.163 -21.946 -15.579  1.00  0.66           H  
ATOM   5916 1HD  ARG A 386      47.161 -20.711 -15.022  1.00  0.66           H  
ATOM   5917 2HD  ARG A 386      47.570 -20.808 -13.293  1.00  0.66           H  
ATOM   5918  HE  ARG A 386      49.766 -19.700 -14.666  1.00  0.66           H  
ATOM   5919 1HH1 ARG A 386      46.445 -18.875 -13.843  1.00  0.66           H  
ATOM   5920 2HH1 ARG A 386      46.748 -17.153 -13.828  1.00  0.66           H  
ATOM   5921 1HH2 ARG A 386      50.138 -17.464 -14.640  1.00  0.66           H  
ATOM   5922 2HH2 ARG A 386      48.836 -16.354 -14.279  1.00  0.66           H  
ATOM   5923  N   ARG A 387      47.059 -26.241 -15.286  1.00  0.63           N  
ATOM   5924  CA  ARG A 387      46.240 -27.405 -14.991  1.00  0.63           C  
ATOM   5925  C   ARG A 387      46.394 -28.508 -16.038  1.00  0.63           C  
ATOM   5926  O   ARG A 387      46.343 -28.257 -17.247  1.00  0.63           O  
ATOM   5927  CB  ARG A 387      44.772 -27.033 -14.900  1.00  0.63           C  
ATOM   5928  CG  ARG A 387      44.399 -26.071 -13.793  1.00  0.63           C  
ATOM   5929  CD  ARG A 387      42.936 -25.945 -13.662  1.00  0.63           C  
ATOM   5930  NE  ARG A 387      42.576 -25.252 -12.456  1.00  0.63           N  
ATOM   5931  CZ  ARG A 387      42.407 -23.921 -12.333  1.00  0.63           C  
ATOM   5932  NH1 ARG A 387      42.552 -23.136 -13.381  1.00  0.63           N  
ATOM   5933  NH2 ARG A 387      42.093 -23.405 -11.159  1.00  0.63           N  
ATOM   5934  H   ARG A 387      46.997 -25.769 -16.185  1.00  0.63           H  
ATOM   5935  HA  ARG A 387      46.546 -27.814 -14.029  1.00  0.63           H  
ATOM   5936 1HB  ARG A 387      44.423 -26.630 -15.849  1.00  0.63           H  
ATOM   5937 2HB  ARG A 387      44.233 -27.934 -14.702  1.00  0.63           H  
ATOM   5938 1HG  ARG A 387      44.815 -26.368 -12.856  1.00  0.63           H  
ATOM   5939 2HG  ARG A 387      44.787 -25.084 -14.050  1.00  0.63           H  
ATOM   5940 1HD  ARG A 387      42.526 -25.402 -14.513  1.00  0.63           H  
ATOM   5941 2HD  ARG A 387      42.500 -26.935 -13.616  1.00  0.63           H  
ATOM   5942  HE  ARG A 387      42.469 -25.848 -11.618  1.00  0.63           H  
ATOM   5943 1HH1 ARG A 387      42.792 -23.532 -14.280  1.00  0.63           H  
ATOM   5944 2HH1 ARG A 387      42.422 -22.139 -13.285  1.00  0.63           H  
ATOM   5945 1HH2 ARG A 387      41.983 -24.013 -10.356  1.00  0.63           H  
ATOM   5946 2HH2 ARG A 387      41.966 -22.410 -11.062  1.00  0.63           H  
ATOM   5947  N   LEU A 388      46.514 -29.743 -15.556  1.00  0.62           N  
ATOM   5948  CA  LEU A 388      46.597 -30.913 -16.426  1.00  0.62           C  
ATOM   5949  C   LEU A 388      45.707 -32.040 -15.942  1.00  0.62           C  
ATOM   5950  O   LEU A 388      45.874 -32.540 -14.821  1.00  0.62           O  
ATOM   5951  CB  LEU A 388      48.048 -31.401 -16.523  1.00  0.62           C  
ATOM   5952  CG  LEU A 388      48.311 -32.700 -17.341  1.00  0.62           C  
ATOM   5953  CD1 LEU A 388      47.889 -32.524 -18.789  1.00  0.62           C  
ATOM   5954  CD2 LEU A 388      49.803 -32.999 -17.308  1.00  0.62           C  
ATOM   5955  H   LEU A 388      46.576 -29.864 -14.542  1.00  0.62           H  
ATOM   5956  HA  LEU A 388      46.265 -30.626 -17.421  1.00  0.62           H  
ATOM   5957 1HB  LEU A 388      48.642 -30.619 -16.939  1.00  0.62           H  
ATOM   5958 2HB  LEU A 388      48.406 -31.581 -15.512  1.00  0.62           H  
ATOM   5959  HG  LEU A 388      47.747 -33.525 -16.904  1.00  0.62           H  
ATOM   5960 1HD1 LEU A 388      48.094 -33.440 -19.338  1.00  0.62           H  
ATOM   5961 2HD1 LEU A 388      46.823 -32.301 -18.847  1.00  0.62           H  
ATOM   5962 3HD1 LEU A 388      48.450 -31.714 -19.220  1.00  0.62           H  
ATOM   5963 1HD2 LEU A 388      50.003 -33.903 -17.871  1.00  0.62           H  
ATOM   5964 2HD2 LEU A 388      50.347 -32.170 -17.755  1.00  0.62           H  
ATOM   5965 3HD2 LEU A 388      50.133 -33.131 -16.291  1.00  0.62           H  
ATOM   5966  N   PHE A 389      44.782 -32.438 -16.808  1.00  0.61           N  
ATOM   5967  CA  PHE A 389      43.853 -33.497 -16.475  1.00  0.61           C  
ATOM   5968  C   PHE A 389      44.060 -34.717 -17.372  1.00  0.61           C  
ATOM   5969  O   PHE A 389      43.820 -34.685 -18.580  1.00  0.61           O  
ATOM   5970  CB  PHE A 389      42.421 -32.987 -16.595  1.00  0.61           C  
ATOM   5971  CG  PHE A 389      42.099 -31.883 -15.677  1.00  0.61           C  
ATOM   5972  CD1 PHE A 389      42.380 -30.580 -16.035  1.00  0.61           C  
ATOM   5973  CD2 PHE A 389      41.511 -32.125 -14.457  1.00  0.61           C  
ATOM   5974  CE1 PHE A 389      42.069 -29.548 -15.190  1.00  0.61           C  
ATOM   5975  CE2 PHE A 389      41.214 -31.095 -13.599  1.00  0.61           C  
ATOM   5976  CZ  PHE A 389      41.493 -29.801 -13.966  1.00  0.61           C  
ATOM   5977  H   PHE A 389      44.714 -31.959 -17.708  1.00  0.61           H  
ATOM   5978  HA  PHE A 389      44.027 -33.808 -15.447  1.00  0.61           H  
ATOM   5979 1HB  PHE A 389      42.227 -32.657 -17.596  1.00  0.61           H  
ATOM   5980 2HB  PHE A 389      41.729 -33.805 -16.387  1.00  0.61           H  
ATOM   5981  HD1 PHE A 389      42.838 -30.374 -17.007  1.00  0.61           H  
ATOM   5982  HD2 PHE A 389      41.280 -33.156 -14.169  1.00  0.61           H  
ATOM   5983  HE1 PHE A 389      42.277 -28.528 -15.498  1.00  0.61           H  
ATOM   5984  HE2 PHE A 389      40.756 -31.300 -12.627  1.00  0.61           H  
ATOM   5985  HZ  PHE A 389      41.249 -28.984 -13.284  1.00  0.61           H  
ATOM   5986  N   LEU A 390      44.505 -35.801 -16.743  1.00  0.61           N  
ATOM   5987  CA  LEU A 390      44.795 -37.082 -17.386  1.00  0.61           C  
ATOM   5988  C   LEU A 390      43.950 -38.191 -16.784  1.00  0.61           C  
ATOM   5989  O   LEU A 390      44.352 -39.351 -16.789  1.00  0.61           O  
ATOM   5990  CB  LEU A 390      46.274 -37.449 -17.211  1.00  0.61           C  
ATOM   5991  CG  LEU A 390      47.307 -36.642 -18.006  1.00  0.61           C  
ATOM   5992  CD1 LEU A 390      48.714 -36.886 -17.463  1.00  0.61           C  
ATOM   5993  CD2 LEU A 390      47.257 -37.120 -19.428  1.00  0.61           C  
ATOM   5994  H   LEU A 390      44.658 -35.752 -15.737  1.00  0.61           H  
ATOM   5995  HA  LEU A 390      44.566 -37.006 -18.445  1.00  0.61           H  
ATOM   5996 1HB  LEU A 390      46.510 -37.331 -16.177  1.00  0.61           H  
ATOM   5997 2HB  LEU A 390      46.398 -38.495 -17.468  1.00  0.61           H  
ATOM   5998  HG  LEU A 390      47.078 -35.581 -17.951  1.00  0.61           H  
ATOM   5999 1HD1 LEU A 390      49.433 -36.327 -18.056  1.00  0.61           H  
ATOM   6000 2HD1 LEU A 390      48.763 -36.554 -16.431  1.00  0.61           H  
ATOM   6001 3HD1 LEU A 390      48.952 -37.948 -17.516  1.00  0.61           H  
ATOM   6002 1HD2 LEU A 390      47.974 -36.582 -20.011  1.00  0.61           H  
ATOM   6003 2HD2 LEU A 390      47.488 -38.171 -19.467  1.00  0.61           H  
ATOM   6004 3HD2 LEU A 390      46.269 -36.962 -19.828  1.00  0.61           H  
ATOM   6005  N   LYS A 391      42.817 -37.806 -16.213  1.00  0.62           N  
ATOM   6006  CA  LYS A 391      41.917 -38.743 -15.565  1.00  0.62           C  
ATOM   6007  C   LYS A 391      41.067 -39.562 -16.523  1.00  0.62           C  
ATOM   6008  O   LYS A 391      40.860 -39.179 -17.670  1.00  0.62           O  
ATOM   6009  CB  LYS A 391      41.006 -38.001 -14.582  1.00  0.62           C  
ATOM   6010  CG  LYS A 391      40.061 -37.032 -15.196  1.00  0.62           C  
ATOM   6011  CD  LYS A 391      39.258 -36.252 -14.177  1.00  0.62           C  
ATOM   6012  CE  LYS A 391      38.096 -37.046 -13.613  1.00  0.62           C  
ATOM   6013  NZ  LYS A 391      37.012 -37.248 -14.618  1.00  0.62           N  
ATOM   6014  H   LYS A 391      42.576 -36.828 -16.231  1.00  0.62           H  
ATOM   6015  HA  LYS A 391      42.540 -39.431 -15.005  1.00  0.62           H  
ATOM   6016 1HB  LYS A 391      40.409 -38.720 -14.023  1.00  0.62           H  
ATOM   6017 2HB  LYS A 391      41.618 -37.472 -13.869  1.00  0.62           H  
ATOM   6018 1HG  LYS A 391      40.638 -36.327 -15.766  1.00  0.62           H  
ATOM   6019 2HG  LYS A 391      39.372 -37.573 -15.842  1.00  0.62           H  
ATOM   6020 1HD  LYS A 391      39.898 -35.977 -13.362  1.00  0.62           H  
ATOM   6021 2HD  LYS A 391      38.879 -35.342 -14.640  1.00  0.62           H  
ATOM   6022 1HE  LYS A 391      38.455 -38.023 -13.283  1.00  0.62           H  
ATOM   6023 2HE  LYS A 391      37.690 -36.510 -12.758  1.00  0.62           H  
ATOM   6024 1HZ  LYS A 391      36.268 -37.793 -14.218  1.00  0.62           H  
ATOM   6025 2HZ  LYS A 391      36.655 -36.364 -14.947  1.00  0.62           H  
ATOM   6026 3HZ  LYS A 391      37.380 -37.783 -15.419  1.00  0.62           H  
ATOM   6027  N   ASP A 392      40.559 -40.680 -16.032  1.00  0.64           N  
ATOM   6028  CA  ASP A 392      39.673 -41.563 -16.787  1.00  0.64           C  
ATOM   6029  C   ASP A 392      40.307 -42.009 -18.098  1.00  0.64           C  
ATOM   6030  O   ASP A 392      39.622 -42.131 -19.114  1.00  0.64           O  
ATOM   6031  CB  ASP A 392      38.318 -40.877 -17.084  1.00  0.64           C  
ATOM   6032  CG  ASP A 392      37.436 -40.566 -15.813  1.00  0.64           C  
ATOM   6033  OD1 ASP A 392      37.195 -41.433 -15.000  1.00  0.64           O  
ATOM   6034  OD2 ASP A 392      37.023 -39.434 -15.673  1.00  0.64           O  
ATOM   6035  H   ASP A 392      40.836 -40.932 -15.081  1.00  0.64           H  
ATOM   6036  HA  ASP A 392      39.489 -42.458 -16.193  1.00  0.64           H  
ATOM   6037 1HB  ASP A 392      38.487 -39.942 -17.609  1.00  0.64           H  
ATOM   6038 2HB  ASP A 392      37.737 -41.514 -17.750  1.00  0.64           H  
ATOM   6039  N   ASN A 393      41.611 -42.252 -18.059  1.00  0.67           N  
ATOM   6040  CA  ASN A 393      42.381 -42.726 -19.187  1.00  0.67           C  
ATOM   6041  C   ASN A 393      42.676 -44.204 -19.025  1.00  0.67           C  
ATOM   6042  O   ASN A 393      42.231 -44.843 -18.069  1.00  0.67           O  
ATOM   6043  CB  ASN A 393      43.662 -41.937 -19.384  1.00  0.67           C  
ATOM   6044  CG  ASN A 393      43.443 -40.561 -19.867  1.00  0.67           C  
ATOM   6045  OD1 ASN A 393      42.403 -40.265 -20.451  1.00  0.67           O  
ATOM   6046  ND2 ASN A 393      44.407 -39.715 -19.705  1.00  0.67           N  
ATOM   6047  H   ASN A 393      42.107 -42.124 -17.179  1.00  0.67           H  
ATOM   6048  HA  ASN A 393      41.780 -42.616 -20.084  1.00  0.67           H  
ATOM   6049 1HB  ASN A 393      44.208 -41.891 -18.439  1.00  0.67           H  
ATOM   6050 2HB  ASN A 393      44.292 -42.441 -20.111  1.00  0.67           H  
ATOM   6051 1HD2 ASN A 393      44.300 -38.785 -20.061  1.00  0.67           H  
ATOM   6052 2HD2 ASN A 393      45.242 -40.005 -19.236  1.00  0.67           H  
ATOM   6053  N   GLY A 394      43.402 -44.765 -19.986  1.00  0.71           N  
ATOM   6054  CA  GLY A 394      43.793 -46.161 -19.955  1.00  0.71           C  
ATOM   6055  C   GLY A 394      45.196 -46.269 -19.373  1.00  0.71           C  
ATOM   6056  O   GLY A 394      45.828 -47.321 -19.445  1.00  0.71           O  
ATOM   6057  H   GLY A 394      43.775 -44.211 -20.755  1.00  0.71           H  
ATOM   6058 1HA  GLY A 394      43.088 -46.737 -19.357  1.00  0.71           H  
ATOM   6059 2HA  GLY A 394      43.781 -46.562 -20.968  1.00  0.71           H  
ATOM   6060  N   LEU A 395      45.684 -45.161 -18.812  1.00  0.75           N  
ATOM   6061  CA  LEU A 395      47.048 -45.093 -18.341  1.00  0.75           C  
ATOM   6062  C   LEU A 395      47.324 -46.106 -17.272  1.00  0.75           C  
ATOM   6063  O   LEU A 395      46.593 -46.204 -16.280  1.00  0.75           O  
ATOM   6064  CB  LEU A 395      47.366 -43.691 -17.755  1.00  0.75           C  
ATOM   6065  CG  LEU A 395      47.354 -42.530 -18.751  1.00  0.75           C  
ATOM   6066  CD1 LEU A 395      47.567 -41.197 -18.024  1.00  0.75           C  
ATOM   6067  CD2 LEU A 395      48.391 -42.783 -19.752  1.00  0.75           C  
ATOM   6068  H   LEU A 395      45.099 -44.346 -18.767  1.00  0.75           H  
ATOM   6069  HA  LEU A 395      47.705 -45.282 -19.179  1.00  0.75           H  
ATOM   6070 1HB  LEU A 395      46.644 -43.467 -16.978  1.00  0.75           H  
ATOM   6071 2HB  LEU A 395      48.362 -43.723 -17.308  1.00  0.75           H  
ATOM   6072  HG  LEU A 395      46.409 -42.491 -19.248  1.00  0.75           H  
ATOM   6073 1HD1 LEU A 395      47.554 -40.393 -18.751  1.00  0.75           H  
ATOM   6074 2HD1 LEU A 395      46.769 -41.041 -17.298  1.00  0.75           H  
ATOM   6075 3HD1 LEU A 395      48.523 -41.208 -17.516  1.00  0.75           H  
ATOM   6076 1HD2 LEU A 395      48.401 -41.994 -20.493  1.00  0.75           H  
ATOM   6077 2HD2 LEU A 395      49.359 -42.849 -19.265  1.00  0.75           H  
ATOM   6078 3HD2 LEU A 395      48.157 -43.709 -20.217  1.00  0.75           H  
ATOM   6079  N   VAL A 396      48.450 -46.786 -17.438  1.00  0.79           N  
ATOM   6080  CA  VAL A 396      48.933 -47.745 -16.452  1.00  0.79           C  
ATOM   6081  C   VAL A 396      50.176 -47.186 -15.794  1.00  0.79           C  
ATOM   6082  O   VAL A 396      50.686 -47.727 -14.810  1.00  0.79           O  
ATOM   6083  CB  VAL A 396      49.259 -49.092 -17.110  1.00  0.79           C  
ATOM   6084  CG1 VAL A 396      48.000 -49.660 -17.743  1.00  0.79           C  
ATOM   6085  CG2 VAL A 396      50.358 -48.896 -18.158  1.00  0.79           C  
ATOM   6086  H   VAL A 396      48.937 -46.668 -18.333  1.00  0.79           H  
ATOM   6087  HA  VAL A 396      48.166 -47.896 -15.694  1.00  0.79           H  
ATOM   6088  HB  VAL A 396      49.595 -49.794 -16.349  1.00  0.79           H  
ATOM   6089 1HG1 VAL A 396      48.222 -50.619 -18.204  1.00  0.79           H  
ATOM   6090 2HG1 VAL A 396      47.239 -49.792 -16.982  1.00  0.79           H  
ATOM   6091 3HG1 VAL A 396      47.634 -48.970 -18.506  1.00  0.79           H  
ATOM   6092 1HG2 VAL A 396      50.591 -49.851 -18.624  1.00  0.79           H  
ATOM   6093 2HG2 VAL A 396      50.013 -48.195 -18.918  1.00  0.79           H  
ATOM   6094 3HG2 VAL A 396      51.253 -48.500 -17.681  1.00  0.79           H  
ATOM   6095  N   GLY A 397      50.629 -46.062 -16.334  1.00  0.83           N  
ATOM   6096  CA  GLY A 397      51.802 -45.385 -15.838  1.00  0.83           C  
ATOM   6097  C   GLY A 397      52.175 -44.175 -16.670  1.00  0.83           C  
ATOM   6098  O   GLY A 397      51.773 -44.017 -17.834  1.00  0.83           O  
ATOM   6099  H   GLY A 397      50.135 -45.679 -17.123  1.00  0.83           H  
ATOM   6100 1HA  GLY A 397      51.651 -45.074 -14.813  1.00  0.83           H  
ATOM   6101 2HA  GLY A 397      52.636 -46.083 -15.826  1.00  0.83           H  
ATOM   6102  N   ILE A 398      52.945 -43.327 -16.016  1.00  0.85           N  
ATOM   6103  CA  ILE A 398      53.475 -42.089 -16.545  1.00  0.85           C  
ATOM   6104  C   ILE A 398      54.969 -42.090 -16.335  1.00  0.85           C  
ATOM   6105  O   ILE A 398      55.428 -42.310 -15.210  1.00  0.85           O  
ATOM   6106  CB  ILE A 398      52.810 -40.905 -15.821  1.00  0.85           C  
ATOM   6107  CG1 ILE A 398      51.313 -40.958 -16.072  1.00  0.85           C  
ATOM   6108  CG2 ILE A 398      53.381 -39.572 -16.243  1.00  0.85           C  
ATOM   6109  CD1 ILE A 398      50.564 -39.985 -15.319  1.00  0.85           C  
ATOM   6110  H   ILE A 398      53.195 -43.571 -15.067  1.00  0.85           H  
ATOM   6111  HA  ILE A 398      53.276 -42.030 -17.616  1.00  0.85           H  
ATOM   6112  HB  ILE A 398      52.964 -41.024 -14.749  1.00  0.85           H  
ATOM   6113 1HG1 ILE A 398      51.127 -40.803 -17.124  1.00  0.85           H  
ATOM   6114 2HG1 ILE A 398      50.931 -41.928 -15.793  1.00  0.85           H  
ATOM   6115 1HG2 ILE A 398      52.894 -38.768 -15.691  1.00  0.85           H  
ATOM   6116 2HG2 ILE A 398      54.440 -39.568 -16.028  1.00  0.85           H  
ATOM   6117 3HG2 ILE A 398      53.246 -39.399 -17.275  1.00  0.85           H  
ATOM   6118 1HD1 ILE A 398      49.515 -40.107 -15.557  1.00  0.85           H  
ATOM   6119 2HD1 ILE A 398      50.730 -40.158 -14.266  1.00  0.85           H  
ATOM   6120 3HD1 ILE A 398      50.890 -38.979 -15.581  1.00  0.85           H  
ATOM   6121  N   GLU A 399      55.742 -41.874 -17.388  1.00  0.86           N  
ATOM   6122  CA  GLU A 399      57.176 -41.888 -17.177  1.00  0.86           C  
ATOM   6123  C   GLU A 399      57.572 -40.661 -16.383  1.00  0.86           C  
ATOM   6124  O   GLU A 399      56.954 -39.596 -16.505  1.00  0.86           O  
ATOM   6125  CB  GLU A 399      57.932 -42.005 -18.490  1.00  0.86           C  
ATOM   6126  CG  GLU A 399      57.666 -43.332 -19.205  1.00  0.86           C  
ATOM   6127  CD  GLU A 399      58.166 -44.513 -18.455  1.00  0.86           C  
ATOM   6128  OE1 GLU A 399      59.302 -44.512 -18.052  1.00  0.86           O  
ATOM   6129  OE2 GLU A 399      57.410 -45.451 -18.307  1.00  0.86           O  
ATOM   6130  H   GLU A 399      55.347 -41.709 -18.319  1.00  0.86           H  
ATOM   6131  HA  GLU A 399      57.428 -42.763 -16.578  1.00  0.86           H  
ATOM   6132 1HB  GLU A 399      57.629 -41.194 -19.157  1.00  0.86           H  
ATOM   6133 2HB  GLU A 399      59.001 -41.908 -18.309  1.00  0.86           H  
ATOM   6134 1HG  GLU A 399      56.591 -43.440 -19.371  1.00  0.86           H  
ATOM   6135 2HG  GLU A 399      58.148 -43.334 -20.156  1.00  0.86           H  
ATOM   6136  N   GLU A 400      58.647 -40.777 -15.614  1.00  0.85           N  
ATOM   6137  CA  GLU A 400      59.037 -39.676 -14.748  1.00  0.85           C  
ATOM   6138  C   GLU A 400      59.310 -38.372 -15.455  1.00  0.85           C  
ATOM   6139  O   GLU A 400      58.908 -37.314 -14.989  1.00  0.85           O  
ATOM   6140  CB  GLU A 400      60.290 -40.032 -13.943  1.00  0.85           C  
ATOM   6141  CG  GLU A 400      60.061 -41.035 -12.843  1.00  0.85           C  
ATOM   6142  CD  GLU A 400      61.313 -41.391 -12.051  1.00  0.85           C  
ATOM   6143  OE1 GLU A 400      62.393 -41.261 -12.582  1.00  0.85           O  
ATOM   6144  OE2 GLU A 400      61.180 -41.731 -10.874  1.00  0.85           O  
ATOM   6145  H   GLU A 400      59.144 -41.658 -15.582  1.00  0.85           H  
ATOM   6146  HA  GLU A 400      58.222 -39.514 -14.061  1.00  0.85           H  
ATOM   6147 1HB  GLU A 400      61.059 -40.418 -14.608  1.00  0.85           H  
ATOM   6148 2HB  GLU A 400      60.683 -39.124 -13.478  1.00  0.85           H  
ATOM   6149 1HG  GLU A 400      59.335 -40.607 -12.169  1.00  0.85           H  
ATOM   6150 2HG  GLU A 400      59.631 -41.937 -13.271  1.00  0.85           H  
ATOM   6151  N   GLN A 401      59.901 -38.426 -16.629  1.00  0.85           N  
ATOM   6152  CA  GLN A 401      60.261 -37.177 -17.268  1.00  0.85           C  
ATOM   6153  C   GLN A 401      59.116 -36.557 -18.066  1.00  0.85           C  
ATOM   6154  O   GLN A 401      59.276 -35.507 -18.684  1.00  0.85           O  
ATOM   6155  CB  GLN A 401      61.496 -37.379 -18.134  1.00  0.85           C  
ATOM   6156  CG  GLN A 401      62.708 -37.758 -17.329  1.00  0.85           C  
ATOM   6157  CD  GLN A 401      64.002 -37.961 -18.120  1.00  0.85           C  
ATOM   6158  OE1 GLN A 401      64.235 -37.468 -19.241  1.00  0.85           O  
ATOM   6159  NE2 GLN A 401      64.894 -38.731 -17.505  1.00  0.85           N  
ATOM   6160  H   GLN A 401      60.161 -39.317 -17.027  1.00  0.85           H  
ATOM   6161  HA  GLN A 401      60.532 -36.477 -16.490  1.00  0.85           H  
ATOM   6162 1HB  GLN A 401      61.310 -38.137 -18.870  1.00  0.85           H  
ATOM   6163 2HB  GLN A 401      61.731 -36.453 -18.640  1.00  0.85           H  
ATOM   6164 1HG  GLN A 401      62.873 -36.981 -16.637  1.00  0.85           H  
ATOM   6165 2HG  GLN A 401      62.492 -38.681 -16.788  1.00  0.85           H  
ATOM   6166 1HE2 GLN A 401      65.774 -38.925 -17.942  1.00  0.85           H  
ATOM   6167 2HE2 GLN A 401      64.686 -39.121 -16.606  1.00  0.85           H  
ATOM   6168  N   SER A 402      57.954 -37.199 -18.097  1.00  0.84           N  
ATOM   6169  CA  SER A 402      56.828 -36.673 -18.866  1.00  0.84           C  
ATOM   6170  C   SER A 402      56.297 -35.328 -18.377  1.00  0.84           C  
ATOM   6171  O   SER A 402      55.811 -34.506 -19.164  1.00  0.84           O  
ATOM   6172  CB  SER A 402      55.702 -37.632 -18.751  1.00  0.84           C  
ATOM   6173  OG  SER A 402      55.292 -37.694 -17.441  1.00  0.84           O  
ATOM   6174  H   SER A 402      57.816 -38.055 -17.554  1.00  0.84           H  
ATOM   6175  HA  SER A 402      57.121 -36.575 -19.903  1.00  0.84           H  
ATOM   6176 1HB  SER A 402      54.902 -37.264 -19.361  1.00  0.84           H  
ATOM   6177 2HB  SER A 402      55.990 -38.624 -19.111  1.00  0.84           H  
ATOM   6178  HG  SER A 402      55.914 -38.309 -16.996  1.00  0.84           H  
ATOM   6179  N   LEU A 403      56.417 -35.114 -17.066  1.00  0.83           N  
ATOM   6180  CA  LEU A 403      55.922 -33.941 -16.360  1.00  0.83           C  
ATOM   6181  C   LEU A 403      57.034 -32.983 -15.920  1.00  0.83           C  
ATOM   6182  O   LEU A 403      56.757 -31.992 -15.249  1.00  0.83           O  
ATOM   6183  CB  LEU A 403      55.173 -34.409 -15.085  1.00  0.83           C  
ATOM   6184  CG  LEU A 403      53.920 -35.343 -15.265  1.00  0.83           C  
ATOM   6185  CD1 LEU A 403      53.431 -35.808 -13.888  1.00  0.83           C  
ATOM   6186  CD2 LEU A 403      52.806 -34.598 -15.981  1.00  0.83           C  
ATOM   6187  H   LEU A 403      56.850 -35.847 -16.516  1.00  0.83           H  
ATOM   6188  HA  LEU A 403      55.238 -33.406 -17.017  1.00  0.83           H  
ATOM   6189 1HB  LEU A 403      55.886 -34.951 -14.455  1.00  0.83           H  
ATOM   6190 2HB  LEU A 403      54.848 -33.537 -14.541  1.00  0.83           H  
ATOM   6191  HG  LEU A 403      54.203 -36.215 -15.835  1.00  0.83           H  
ATOM   6192 1HD1 LEU A 403      52.572 -36.468 -14.006  1.00  0.83           H  
ATOM   6193 2HD1 LEU A 403      54.234 -36.346 -13.385  1.00  0.83           H  
ATOM   6194 3HD1 LEU A 403      53.152 -34.950 -13.301  1.00  0.83           H  
ATOM   6195 1HD2 LEU A 403      51.944 -35.257 -16.103  1.00  0.83           H  
ATOM   6196 2HD2 LEU A 403      52.515 -33.732 -15.391  1.00  0.83           H  
ATOM   6197 3HD2 LEU A 403      53.154 -34.274 -16.958  1.00  0.83           H  
ATOM   6198  N   TRP A 404      58.295 -33.240 -16.279  1.00  0.82           N  
ATOM   6199  CA  TRP A 404      59.358 -32.407 -15.689  1.00  0.82           C  
ATOM   6200  C   TRP A 404      59.418 -30.970 -16.168  1.00  0.82           C  
ATOM   6201  O   TRP A 404      59.920 -30.102 -15.457  1.00  0.82           O  
ATOM   6202  CB  TRP A 404      60.735 -33.028 -15.860  1.00  0.82           C  
ATOM   6203  CG  TRP A 404      60.974 -34.173 -14.949  1.00  0.82           C  
ATOM   6204  CD1 TRP A 404      60.062 -34.776 -14.149  1.00  0.82           C  
ATOM   6205  CD2 TRP A 404      62.218 -34.871 -14.731  1.00  0.82           C  
ATOM   6206  NE1 TRP A 404      60.645 -35.812 -13.469  1.00  0.82           N  
ATOM   6207  CE2 TRP A 404      61.957 -35.888 -13.814  1.00  0.82           C  
ATOM   6208  CE3 TRP A 404      63.511 -34.723 -15.240  1.00  0.82           C  
ATOM   6209  CZ2 TRP A 404      62.930 -36.766 -13.403  1.00  0.82           C  
ATOM   6210  CZ3 TRP A 404      64.494 -35.607 -14.818  1.00  0.82           C  
ATOM   6211  CH2 TRP A 404      64.203 -36.603 -13.927  1.00  0.82           C  
ATOM   6212  H   TRP A 404      58.525 -34.007 -16.916  1.00  0.82           H  
ATOM   6213  HA  TRP A 404      59.171 -32.378 -14.618  1.00  0.82           H  
ATOM   6214 1HB  TRP A 404      60.848 -33.380 -16.888  1.00  0.82           H  
ATOM   6215 2HB  TRP A 404      61.499 -32.274 -15.680  1.00  0.82           H  
ATOM   6216  HD1 TRP A 404      59.015 -34.499 -14.066  1.00  0.82           H  
ATOM   6217  HE1 TRP A 404      60.162 -36.439 -12.801  1.00  0.82           H  
ATOM   6218  HE3 TRP A 404      63.740 -33.937 -15.961  1.00  0.82           H  
ATOM   6219  HZ2 TRP A 404      62.725 -37.564 -12.702  1.00  0.82           H  
ATOM   6220  HZ3 TRP A 404      65.499 -35.495 -15.223  1.00  0.82           H  
ATOM   6221  HH2 TRP A 404      64.991 -37.286 -13.624  1.00  0.82           H  
ATOM   6222  N   GLY A 405      58.915 -30.697 -17.358  1.00  0.80           N  
ATOM   6223  CA  GLY A 405      58.957 -29.339 -17.863  1.00  0.80           C  
ATOM   6224  C   GLY A 405      57.812 -28.487 -17.314  1.00  0.80           C  
ATOM   6225  O   GLY A 405      57.806 -27.272 -17.494  1.00  0.80           O  
ATOM   6226  H   GLY A 405      58.506 -31.434 -17.914  1.00  0.80           H  
ATOM   6227 1HA  GLY A 405      59.911 -28.882 -17.602  1.00  0.80           H  
ATOM   6228 2HA  GLY A 405      58.902 -29.359 -18.952  1.00  0.80           H  
ATOM   6229  N   LEU A 406      56.883 -29.086 -16.562  1.00  0.78           N  
ATOM   6230  CA  LEU A 406      55.705 -28.346 -16.114  1.00  0.78           C  
ATOM   6231  C   LEU A 406      55.903 -27.587 -14.803  1.00  0.78           C  
ATOM   6232  O   LEU A 406      55.223 -27.826 -13.801  1.00  0.78           O  
ATOM   6233  CB  LEU A 406      54.554 -29.322 -15.986  1.00  0.78           C  
ATOM   6234  CG  LEU A 406      54.208 -30.058 -17.231  1.00  0.78           C  
ATOM   6235  CD1 LEU A 406      53.054 -31.004 -16.941  1.00  0.78           C  
ATOM   6236  CD2 LEU A 406      53.887 -29.053 -18.277  1.00  0.78           C  
ATOM   6237  H   LEU A 406      56.956 -30.074 -16.321  1.00  0.78           H  
ATOM   6238  HA  LEU A 406      55.446 -27.620 -16.884  1.00  0.78           H  
ATOM   6239 1HB  LEU A 406      54.798 -30.050 -15.229  1.00  0.78           H  
ATOM   6240 2HB  LEU A 406      53.677 -28.776 -15.690  1.00  0.78           H  
ATOM   6241  HG  LEU A 406      55.057 -30.660 -17.558  1.00  0.78           H  
ATOM   6242 1HD1 LEU A 406      52.790 -31.557 -17.836  1.00  0.78           H  
ATOM   6243 2HD1 LEU A 406      53.363 -31.695 -16.165  1.00  0.78           H  
ATOM   6244 3HD1 LEU A 406      52.196 -30.438 -16.602  1.00  0.78           H  
ATOM   6245 1HD2 LEU A 406      53.640 -29.522 -19.183  1.00  0.78           H  
ATOM   6246 2HD2 LEU A 406      53.060 -28.455 -17.954  1.00  0.78           H  
ATOM   6247 3HD2 LEU A 406      54.753 -28.410 -18.442  1.00  0.78           H  
ATOM   6248  N   ALA A 407      56.795 -26.607 -14.856  1.00  0.75           N  
ATOM   6249  CA  ALA A 407      57.203 -25.828 -13.687  1.00  0.75           C  
ATOM   6250  C   ALA A 407      56.064 -25.103 -12.991  1.00  0.75           C  
ATOM   6251  O   ALA A 407      56.022 -25.038 -11.760  1.00  0.75           O  
ATOM   6252  CB  ALA A 407      58.232 -24.802 -14.101  1.00  0.75           C  
ATOM   6253  H   ALA A 407      57.251 -26.471 -15.756  1.00  0.75           H  
ATOM   6254  HA  ALA A 407      57.650 -26.514 -12.974  1.00  0.75           H  
ATOM   6255 1HB  ALA A 407      58.568 -24.249 -13.225  1.00  0.75           H  
ATOM   6256 2HB  ALA A 407      59.079 -25.308 -14.564  1.00  0.75           H  
ATOM   6257 3HB  ALA A 407      57.784 -24.109 -14.817  1.00  0.75           H  
ATOM   6258  N   GLU A 408      55.115 -24.583 -13.766  1.00  0.71           N  
ATOM   6259  CA  GLU A 408      54.029 -23.815 -13.187  1.00  0.71           C  
ATOM   6260  C   GLU A 408      52.775 -24.629 -12.882  1.00  0.71           C  
ATOM   6261  O   GLU A 408      51.751 -24.051 -12.524  1.00  0.71           O  
ATOM   6262  CB  GLU A 408      53.654 -22.645 -14.102  1.00  0.71           C  
ATOM   6263  CG  GLU A 408      54.801 -21.633 -14.352  1.00  0.71           C  
ATOM   6264  CD  GLU A 408      55.344 -20.948 -13.095  1.00  0.71           C  
ATOM   6265  OE1 GLU A 408      54.616 -20.791 -12.132  1.00  0.71           O  
ATOM   6266  OE2 GLU A 408      56.493 -20.571 -13.108  1.00  0.71           O  
ATOM   6267  H   GLU A 408      55.173 -24.664 -14.786  1.00  0.71           H  
ATOM   6268  HA  GLU A 408      54.382 -23.397 -12.249  1.00  0.71           H  
ATOM   6269 1HB  GLU A 408      53.333 -23.041 -15.067  1.00  0.71           H  
ATOM   6270 2HB  GLU A 408      52.810 -22.104 -13.677  1.00  0.71           H  
ATOM   6271 1HG  GLU A 408      55.621 -22.162 -14.843  1.00  0.71           H  
ATOM   6272 2HG  GLU A 408      54.442 -20.871 -15.044  1.00  0.71           H  
ATOM   6273  N   LEU A 409      52.826 -25.957 -13.032  1.00  0.67           N  
ATOM   6274  CA  LEU A 409      51.594 -26.715 -12.839  1.00  0.67           C  
ATOM   6275  C   LEU A 409      51.099 -26.507 -11.419  1.00  0.67           C  
ATOM   6276  O   LEU A 409      51.859 -26.649 -10.466  1.00  0.67           O  
ATOM   6277  CB  LEU A 409      51.829 -28.204 -13.084  1.00  0.67           C  
ATOM   6278  CG  LEU A 409      50.581 -29.043 -13.345  1.00  0.67           C  
ATOM   6279  CD1 LEU A 409      50.005 -28.611 -14.662  1.00  0.67           C  
ATOM   6280  CD2 LEU A 409      50.924 -30.506 -13.417  1.00  0.67           C  
ATOM   6281  H   LEU A 409      53.691 -26.431 -13.300  1.00  0.67           H  
ATOM   6282  HA  LEU A 409      50.837 -26.367 -13.522  1.00  0.67           H  
ATOM   6283 1HB  LEU A 409      52.506 -28.320 -13.902  1.00  0.67           H  
ATOM   6284 2HB  LEU A 409      52.292 -28.601 -12.192  1.00  0.67           H  
ATOM   6285  HG  LEU A 409      49.837 -28.865 -12.564  1.00  0.67           H  
ATOM   6286 1HD1 LEU A 409      49.116 -29.178 -14.863  1.00  0.67           H  
ATOM   6287 2HD1 LEU A 409      49.774 -27.572 -14.624  1.00  0.67           H  
ATOM   6288 3HD1 LEU A 409      50.732 -28.779 -15.449  1.00  0.67           H  
ATOM   6289 1HD2 LEU A 409      50.017 -31.047 -13.636  1.00  0.67           H  
ATOM   6290 2HD2 LEU A 409      51.648 -30.678 -14.206  1.00  0.67           H  
ATOM   6291 3HD2 LEU A 409      51.331 -30.832 -12.473  1.00  0.67           H  
ATOM   6292  N   LEU A 410      49.816 -26.170 -11.290  1.00  0.64           N  
ATOM   6293  CA  LEU A 410      49.171 -25.942 -10.013  1.00  0.64           C  
ATOM   6294  C   LEU A 410      48.269 -27.130  -9.678  1.00  0.64           C  
ATOM   6295  O   LEU A 410      48.146 -27.518  -8.515  1.00  0.64           O  
ATOM   6296  CB  LEU A 410      48.323 -24.672 -10.077  1.00  0.64           C  
ATOM   6297  CG  LEU A 410      49.081 -23.408 -10.452  1.00  0.64           C  
ATOM   6298  CD1 LEU A 410      48.120 -22.245 -10.506  1.00  0.64           C  
ATOM   6299  CD2 LEU A 410      50.187 -23.185  -9.477  1.00  0.64           C  
ATOM   6300  H   LEU A 410      49.264 -26.069 -12.117  1.00  0.64           H  
ATOM   6301  HA  LEU A 410      49.926 -25.823  -9.243  1.00  0.64           H  
ATOM   6302 1HB  LEU A 410      47.532 -24.817 -10.813  1.00  0.64           H  
ATOM   6303 2HB  LEU A 410      47.868 -24.508  -9.097  1.00  0.64           H  
ATOM   6304  HG  LEU A 410      49.509 -23.531 -11.447  1.00  0.64           H  
ATOM   6305 1HD1 LEU A 410      48.657 -21.343 -10.795  1.00  0.64           H  
ATOM   6306 2HD1 LEU A 410      47.339 -22.451 -11.230  1.00  0.64           H  
ATOM   6307 3HD1 LEU A 410      47.673 -22.105  -9.520  1.00  0.64           H  
ATOM   6308 1HD2 LEU A 410      50.745 -22.291  -9.753  1.00  0.64           H  
ATOM   6309 2HD2 LEU A 410      49.779 -23.063  -8.470  1.00  0.64           H  
ATOM   6310 3HD2 LEU A 410      50.843 -24.047  -9.499  1.00  0.64           H  
ATOM   6311  N   GLU A 411      47.675 -27.740 -10.702  1.00  0.62           N  
ATOM   6312  CA  GLU A 411      46.772 -28.870 -10.481  1.00  0.62           C  
ATOM   6313  C   GLU A 411      47.039 -30.024 -11.439  1.00  0.62           C  
ATOM   6314  O   GLU A 411      47.055 -29.859 -12.661  1.00  0.62           O  
ATOM   6315  CB  GLU A 411      45.319 -28.391 -10.633  1.00  0.62           C  
ATOM   6316  CG  GLU A 411      44.211 -29.420 -10.435  1.00  0.62           C  
ATOM   6317  CD  GLU A 411      42.820 -28.766 -10.488  1.00  0.62           C  
ATOM   6318  OE1 GLU A 411      42.750 -27.548 -10.562  1.00  0.62           O  
ATOM   6319  OE2 GLU A 411      41.846 -29.478 -10.454  1.00  0.62           O  
ATOM   6320  H   GLU A 411      47.815 -27.377 -11.640  1.00  0.62           H  
ATOM   6321  HA  GLU A 411      46.919 -29.236  -9.468  1.00  0.62           H  
ATOM   6322 1HB  GLU A 411      45.135 -27.552  -9.961  1.00  0.62           H  
ATOM   6323 2HB  GLU A 411      45.199 -28.043 -11.629  1.00  0.62           H  
ATOM   6324 1HG  GLU A 411      44.280 -30.159 -11.237  1.00  0.62           H  
ATOM   6325 2HG  GLU A 411      44.342 -29.943  -9.496  1.00  0.62           H  
ATOM   6326  N   LEU A 412      47.196 -31.214 -10.859  1.00  0.61           N  
ATOM   6327  CA  LEU A 412      47.412 -32.419 -11.647  1.00  0.61           C  
ATOM   6328  C   LEU A 412      46.432 -33.502 -11.241  1.00  0.61           C  
ATOM   6329  O   LEU A 412      46.421 -33.935 -10.080  1.00  0.61           O  
ATOM   6330  CB  LEU A 412      48.834 -32.938 -11.461  1.00  0.61           C  
ATOM   6331  CG  LEU A 412      49.173 -34.228 -12.196  1.00  0.61           C  
ATOM   6332  CD1 LEU A 412      49.048 -34.023 -13.706  1.00  0.61           C  
ATOM   6333  CD2 LEU A 412      50.570 -34.621 -11.855  1.00  0.61           C  
ATOM   6334  H   LEU A 412      47.188 -31.263  -9.838  1.00  0.61           H  
ATOM   6335  HA  LEU A 412      47.253 -32.189 -12.698  1.00  0.61           H  
ATOM   6336 1HB  LEU A 412      49.518 -32.186 -11.759  1.00  0.61           H  
ATOM   6337 2HB  LEU A 412      48.988 -33.118 -10.398  1.00  0.61           H  
ATOM   6338  HG  LEU A 412      48.481 -34.999 -11.896  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 412      49.290 -34.936 -14.229  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 412      48.027 -33.729 -13.957  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 412      49.729 -33.254 -14.015  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 412      50.819 -35.543 -12.370  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 412      51.240 -33.834 -12.170  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 412      50.659 -34.765 -10.787  1.00  0.61           H  
ATOM   6345  N   ASP A 413      45.615 -33.922 -12.196  1.00  0.61           N  
ATOM   6346  CA  ASP A 413      44.603 -34.925 -11.927  1.00  0.61           C  
ATOM   6347  C   ASP A 413      44.842 -36.218 -12.694  1.00  0.61           C  
ATOM   6348  O   ASP A 413      44.693 -36.282 -13.921  1.00  0.61           O  
ATOM   6349  CB  ASP A 413      43.228 -34.341 -12.211  1.00  0.61           C  
ATOM   6350  CG  ASP A 413      42.070 -35.238 -11.850  1.00  0.61           C  
ATOM   6351  OD1 ASP A 413      42.229 -36.439 -11.805  1.00  0.61           O  
ATOM   6352  OD2 ASP A 413      41.018 -34.708 -11.579  1.00  0.61           O  
ATOM   6353  H   ASP A 413      45.690 -33.505 -13.130  1.00  0.61           H  
ATOM   6354  HA  ASP A 413      44.651 -35.170 -10.872  1.00  0.61           H  
ATOM   6355 1HB  ASP A 413      43.118 -33.390 -11.684  1.00  0.61           H  
ATOM   6356 2HB  ASP A 413      43.167 -34.128 -13.266  1.00  0.61           H  
ATOM   6357  N   LEU A 414      45.281 -37.241 -11.971  1.00  0.61           N  
ATOM   6358  CA  LEU A 414      45.599 -38.543 -12.538  1.00  0.61           C  
ATOM   6359  C   LEU A 414      44.571 -39.579 -12.083  1.00  0.61           C  
ATOM   6360  O   LEU A 414      44.901 -40.767 -11.990  1.00  0.61           O  
ATOM   6361  CB  LEU A 414      46.979 -39.025 -12.077  1.00  0.61           C  
ATOM   6362  CG  LEU A 414      48.158 -38.103 -12.389  1.00  0.61           C  
ATOM   6363  CD1 LEU A 414      49.470 -38.730 -11.884  1.00  0.61           C  
ATOM   6364  CD2 LEU A 414      48.165 -37.824 -13.833  1.00  0.61           C  
ATOM   6365  H   LEU A 414      45.363 -37.132 -10.960  1.00  0.61           H  
ATOM   6366  HA  LEU A 414      45.569 -38.477 -13.625  1.00  0.61           H  
ATOM   6367 1HB  LEU A 414      46.936 -39.166 -11.011  1.00  0.61           H  
ATOM   6368 2HB  LEU A 414      47.179 -39.988 -12.543  1.00  0.61           H  
ATOM   6369  HG  LEU A 414      48.039 -37.173 -11.855  1.00  0.61           H  
ATOM   6370 1HD1 LEU A 414      50.300 -38.063 -12.101  1.00  0.61           H  
ATOM   6371 2HD1 LEU A 414      49.414 -38.892 -10.827  1.00  0.61           H  
ATOM   6372 3HD1 LEU A 414      49.630 -39.678 -12.376  1.00  0.61           H  
ATOM   6373 1HD2 LEU A 414      48.990 -37.169 -14.071  1.00  0.61           H  
ATOM   6374 2HD2 LEU A 414      48.260 -38.739 -14.374  1.00  0.61           H  
ATOM   6375 3HD2 LEU A 414      47.231 -37.350 -14.093  1.00  0.61           H  
ATOM   6376  N   THR A 415      43.360 -39.143 -11.733  1.00  0.62           N  
ATOM   6377  CA  THR A 415      42.394 -40.078 -11.157  1.00  0.62           C  
ATOM   6378  C   THR A 415      41.717 -41.018 -12.148  1.00  0.62           C  
ATOM   6379  O   THR A 415      41.728 -40.791 -13.354  1.00  0.62           O  
ATOM   6380  CB  THR A 415      41.294 -39.304 -10.410  1.00  0.62           C  
ATOM   6381  OG1 THR A 415      40.538 -38.497 -11.322  1.00  0.62           O  
ATOM   6382  CG2 THR A 415      41.920 -38.402  -9.413  1.00  0.62           C  
ATOM   6383  H   THR A 415      43.106 -38.147 -11.827  1.00  0.62           H  
ATOM   6384  HA  THR A 415      42.935 -40.691 -10.438  1.00  0.62           H  
ATOM   6385  HB  THR A 415      40.635 -40.001  -9.902  1.00  0.62           H  
ATOM   6386  HG1 THR A 415      41.084 -37.709 -11.562  1.00  0.62           H  
ATOM   6387 1HG2 THR A 415      41.146 -37.853  -8.883  1.00  0.62           H  
ATOM   6388 2HG2 THR A 415      42.478 -38.977  -8.737  1.00  0.62           H  
ATOM   6389 3HG2 THR A 415      42.578 -37.711  -9.908  1.00  0.62           H  
ATOM   6390  N   SER A 416      41.084 -42.060 -11.616  1.00  0.64           N  
ATOM   6391  CA  SER A 416      40.359 -43.065 -12.405  1.00  0.64           C  
ATOM   6392  C   SER A 416      41.236 -43.727 -13.478  1.00  0.64           C  
ATOM   6393  O   SER A 416      40.745 -44.047 -14.565  1.00  0.64           O  
ATOM   6394  CB  SER A 416      39.184 -42.479 -13.171  1.00  0.64           C  
ATOM   6395  OG  SER A 416      38.142 -41.902 -12.422  1.00  0.64           O  
ATOM   6396  H   SER A 416      41.168 -42.175 -10.603  1.00  0.64           H  
ATOM   6397  HA  SER A 416      40.002 -43.843 -11.733  1.00  0.64           H  
ATOM   6398 1HB  SER A 416      39.547 -41.739 -13.837  1.00  0.64           H  
ATOM   6399 2HB  SER A 416      38.765 -43.263 -13.799  1.00  0.64           H  
ATOM   6400  HG  SER A 416      37.523 -41.572 -13.141  1.00  0.64           H  
ATOM   6401  N   ASN A 417      42.508 -43.948 -13.176  1.00  0.66           N  
ATOM   6402  CA  ASN A 417      43.447 -44.594 -14.079  1.00  0.66           C  
ATOM   6403  C   ASN A 417      43.797 -45.964 -13.501  1.00  0.66           C  
ATOM   6404  O   ASN A 417      43.179 -46.398 -12.535  1.00  0.66           O  
ATOM   6405  CB  ASN A 417      44.662 -43.703 -14.310  1.00  0.66           C  
ATOM   6406  CG  ASN A 417      44.293 -42.448 -15.077  1.00  0.66           C  
ATOM   6407  OD1 ASN A 417      43.281 -42.434 -15.787  1.00  0.66           O  
ATOM   6408  ND2 ASN A 417      45.082 -41.419 -14.981  1.00  0.66           N  
ATOM   6409  H   ASN A 417      42.846 -43.666 -12.265  1.00  0.66           H  
ATOM   6410  HA  ASN A 417      42.961 -44.762 -15.042  1.00  0.66           H  
ATOM   6411 1HB  ASN A 417      45.099 -43.417 -13.349  1.00  0.66           H  
ATOM   6412 2HB  ASN A 417      45.413 -44.245 -14.875  1.00  0.66           H  
ATOM   6413 1HD2 ASN A 417      44.853 -40.582 -15.510  1.00  0.66           H  
ATOM   6414 2HD2 ASN A 417      45.901 -41.446 -14.405  1.00  0.66           H  
ATOM   6415  N   GLN A 418      44.747 -46.676 -14.094  1.00  0.70           N  
ATOM   6416  CA  GLN A 418      45.112 -48.009 -13.614  1.00  0.70           C  
ATOM   6417  C   GLN A 418      46.470 -48.057 -12.904  1.00  0.70           C  
ATOM   6418  O   GLN A 418      47.028 -49.136 -12.665  1.00  0.70           O  
ATOM   6419  CB  GLN A 418      45.074 -48.989 -14.777  1.00  0.70           C  
ATOM   6420  CG  GLN A 418      43.708 -49.180 -15.406  1.00  0.70           C  
ATOM   6421  CD  GLN A 418      42.707 -49.813 -14.441  1.00  0.70           C  
ATOM   6422  OE1 GLN A 418      42.961 -50.889 -13.885  1.00  0.70           O  
ATOM   6423  NE2 GLN A 418      41.570 -49.156 -14.247  1.00  0.70           N  
ATOM   6424  H   GLN A 418      45.248 -46.316 -14.907  1.00  0.70           H  
ATOM   6425  HA  GLN A 418      44.360 -48.325 -12.892  1.00  0.70           H  
ATOM   6426 1HB  GLN A 418      45.738 -48.629 -15.560  1.00  0.70           H  
ATOM   6427 2HB  GLN A 418      45.437 -49.954 -14.461  1.00  0.70           H  
ATOM   6428 1HG  GLN A 418      43.323 -48.205 -15.712  1.00  0.70           H  
ATOM   6429 2HG  GLN A 418      43.808 -49.831 -16.274  1.00  0.70           H  
ATOM   6430 1HE2 GLN A 418      40.878 -49.526 -13.626  1.00  0.70           H  
ATOM   6431 2HE2 GLN A 418      41.405 -48.286 -14.717  1.00  0.70           H  
ATOM   6432  N   LEU A 419      47.012 -46.890 -12.575  1.00  0.74           N  
ATOM   6433  CA  LEU A 419      48.337 -46.818 -11.971  1.00  0.74           C  
ATOM   6434  C   LEU A 419      48.432 -47.581 -10.655  1.00  0.74           C  
ATOM   6435  O   LEU A 419      47.551 -47.485  -9.800  1.00  0.74           O  
ATOM   6436  CB  LEU A 419      48.716 -45.342 -11.731  1.00  0.74           C  
ATOM   6437  CG  LEU A 419      49.348 -44.665 -12.948  1.00  0.74           C  
ATOM   6438  CD1 LEU A 419      48.308 -44.536 -14.041  1.00  0.74           C  
ATOM   6439  CD2 LEU A 419      49.926 -43.304 -12.582  1.00  0.74           C  
ATOM   6440  H   LEU A 419      46.502 -46.043 -12.775  1.00  0.74           H  
ATOM   6441  HA  LEU A 419      49.053 -47.250 -12.673  1.00  0.74           H  
ATOM   6442 1HB  LEU A 419      47.821 -44.785 -11.458  1.00  0.74           H  
ATOM   6443 2HB  LEU A 419      49.433 -45.289 -10.907  1.00  0.74           H  
ATOM   6444  HG  LEU A 419      50.130 -45.303 -13.309  1.00  0.74           H  
ATOM   6445 1HD1 LEU A 419      48.759 -44.090 -14.923  1.00  0.74           H  
ATOM   6446 2HD1 LEU A 419      47.927 -45.519 -14.285  1.00  0.74           H  
ATOM   6447 3HD1 LEU A 419      47.501 -43.908 -13.690  1.00  0.74           H  
ATOM   6448 1HD2 LEU A 419      50.387 -42.853 -13.461  1.00  0.74           H  
ATOM   6449 2HD2 LEU A 419      49.135 -42.650 -12.210  1.00  0.74           H  
ATOM   6450 3HD2 LEU A 419      50.675 -43.448 -11.816  1.00  0.74           H  
ATOM   6451  N   THR A 420      49.541 -48.310 -10.487  1.00  0.78           N  
ATOM   6452  CA  THR A 420      49.807 -49.092  -9.277  1.00  0.78           C  
ATOM   6453  C   THR A 420      50.991 -48.531  -8.505  1.00  0.78           C  
ATOM   6454  O   THR A 420      51.238 -48.891  -7.344  1.00  0.78           O  
ATOM   6455  CB  THR A 420      50.099 -50.568  -9.623  1.00  0.78           C  
ATOM   6456  OG1 THR A 420      51.252 -50.650 -10.478  1.00  0.78           O  
ATOM   6457  CG2 THR A 420      48.904 -51.200 -10.313  1.00  0.78           C  
ATOM   6458  H   THR A 420      50.205 -48.349 -11.249  1.00  0.78           H  
ATOM   6459  HA  THR A 420      48.932 -49.054  -8.638  1.00  0.78           H  
ATOM   6460  HB  THR A 420      50.308 -51.116  -8.703  1.00  0.78           H  
ATOM   6461  HG1 THR A 420      51.078 -50.182 -11.300  1.00  0.78           H  
ATOM   6462 1HG2 THR A 420      49.121 -52.241 -10.544  1.00  0.78           H  
ATOM   6463 2HG2 THR A 420      48.053 -51.154  -9.655  1.00  0.78           H  
ATOM   6464 3HG2 THR A 420      48.686 -50.665 -11.233  1.00  0.78           H  
ATOM   6465  N   HIS A 421      51.722 -47.644  -9.172  1.00  0.82           N  
ATOM   6466  CA  HIS A 421      52.944 -47.063  -8.650  1.00  0.82           C  
ATOM   6467  C   HIS A 421      53.225 -45.705  -9.267  1.00  0.82           C  
ATOM   6468  O   HIS A 421      53.005 -45.475 -10.461  1.00  0.82           O  
ATOM   6469  CB  HIS A 421      54.140 -47.997  -8.887  1.00  0.82           C  
ATOM   6470  CG  HIS A 421      55.441 -47.528  -8.262  1.00  0.82           C  
ATOM   6471  ND1 HIS A 421      55.677 -47.569  -6.903  1.00  0.82           N  
ATOM   6472  CD2 HIS A 421      56.569 -47.034  -8.824  1.00  0.82           C  
ATOM   6473  CE1 HIS A 421      56.895 -47.111  -6.658  1.00  0.82           C  
ATOM   6474  NE2 HIS A 421      57.456 -46.783  -7.805  1.00  0.82           N  
ATOM   6475  H   HIS A 421      51.420 -47.381 -10.096  1.00  0.82           H  
ATOM   6476  HA  HIS A 421      52.849 -46.914  -7.575  1.00  0.82           H  
ATOM   6477 1HB  HIS A 421      53.908 -48.987  -8.492  1.00  0.82           H  
ATOM   6478 2HB  HIS A 421      54.302 -48.103  -9.958  1.00  0.82           H  
ATOM   6479  HD1 HIS A 421      55.044 -47.896  -6.200  1.00  0.82           H  
ATOM   6480  HD2 HIS A 421      56.851 -46.830  -9.852  1.00  0.82           H  
ATOM   6481  HE1 HIS A 421      57.277 -47.065  -5.641  1.00  0.82           H  
ATOM   6482  N   LEU A 422      53.703 -44.823  -8.413  1.00  0.85           N  
ATOM   6483  CA  LEU A 422      54.100 -43.457  -8.700  1.00  0.85           C  
ATOM   6484  C   LEU A 422      55.582 -43.282  -8.394  1.00  0.85           C  
ATOM   6485  O   LEU A 422      55.932 -43.096  -7.227  1.00  0.85           O  
ATOM   6486  CB  LEU A 422      53.265 -42.527  -7.845  1.00  0.85           C  
ATOM   6487  CG  LEU A 422      51.780 -42.637  -8.107  1.00  0.85           C  
ATOM   6488  CD1 LEU A 422      51.064 -41.955  -7.077  1.00  0.85           C  
ATOM   6489  CD2 LEU A 422      51.463 -42.007  -9.422  1.00  0.85           C  
ATOM   6490  H   LEU A 422      53.818 -45.142  -7.459  1.00  0.85           H  
ATOM   6491  HA  LEU A 422      53.883 -43.231  -9.739  1.00  0.85           H  
ATOM   6492 1HB  LEU A 422      53.447 -42.751  -6.793  1.00  0.85           H  
ATOM   6493 2HB  LEU A 422      53.572 -41.497  -8.043  1.00  0.85           H  
ATOM   6494  HG  LEU A 422      51.484 -43.671  -8.122  1.00  0.85           H  
ATOM   6495 1HD1 LEU A 422      49.997 -42.035  -7.268  1.00  0.85           H  
ATOM   6496 2HD1 LEU A 422      51.297 -42.425  -6.144  1.00  0.85           H  
ATOM   6497 3HD1 LEU A 422      51.362 -40.910  -7.058  1.00  0.85           H  
ATOM   6498 1HD2 LEU A 422      50.395 -42.081  -9.619  1.00  0.85           H  
ATOM   6499 2HD2 LEU A 422      51.752 -40.967  -9.400  1.00  0.85           H  
ATOM   6500 3HD2 LEU A 422      52.018 -42.522 -10.201  1.00  0.85           H  
ATOM   6501  N   PRO A 423      56.472 -43.395  -9.394  1.00  0.87           N  
ATOM   6502  CA  PRO A 423      57.908 -43.342  -9.260  1.00  0.87           C  
ATOM   6503  C   PRO A 423      58.308 -42.086  -8.518  1.00  0.87           C  
ATOM   6504  O   PRO A 423      57.667 -41.036  -8.642  1.00  0.87           O  
ATOM   6505  CB  PRO A 423      58.383 -43.358 -10.703  1.00  0.87           C  
ATOM   6506  CG  PRO A 423      57.296 -44.060 -11.463  1.00  0.87           C  
ATOM   6507  CD  PRO A 423      56.020 -43.643 -10.786  1.00  0.87           C  
ATOM   6508  HA  PRO A 423      58.251 -44.242  -8.713  1.00  0.87           H  
ATOM   6509 1HB  PRO A 423      58.500 -42.335 -11.022  1.00  0.87           H  
ATOM   6510 2HB  PRO A 423      59.373 -43.833 -10.781  1.00  0.87           H  
ATOM   6511 1HG  PRO A 423      57.328 -43.753 -12.521  1.00  0.87           H  
ATOM   6512 2HG  PRO A 423      57.460 -45.143 -11.445  1.00  0.87           H  
ATOM   6513 1HD  PRO A 423      55.630 -42.743 -11.253  1.00  0.87           H  
ATOM   6514 2HD  PRO A 423      55.327 -44.488 -10.842  1.00  0.87           H  
ATOM   6515  N   HIS A 424      59.387 -42.186  -7.767  1.00  0.86           N  
ATOM   6516  CA  HIS A 424      59.846 -41.130  -6.878  1.00  0.86           C  
ATOM   6517  C   HIS A 424      60.045 -39.763  -7.527  1.00  0.86           C  
ATOM   6518  O   HIS A 424      59.820 -38.740  -6.884  1.00  0.86           O  
ATOM   6519  CB  HIS A 424      61.177 -41.534  -6.254  1.00  0.86           C  
ATOM   6520  CG  HIS A 424      61.094 -42.733  -5.385  1.00  0.86           C  
ATOM   6521  ND1 HIS A 424      62.136 -43.143  -4.574  1.00  0.86           N  
ATOM   6522  CD2 HIS A 424      60.117 -43.646  -5.236  1.00  0.86           C  
ATOM   6523  CE1 HIS A 424      61.788 -44.252  -3.948  1.00  0.86           C  
ATOM   6524  NE2 HIS A 424      60.570 -44.582  -4.336  1.00  0.86           N  
ATOM   6525  H   HIS A 424      59.886 -43.066  -7.764  1.00  0.86           H  
ATOM   6526  HA  HIS A 424      59.117 -41.012  -6.078  1.00  0.86           H  
ATOM   6527 1HB  HIS A 424      61.906 -41.728  -7.043  1.00  0.86           H  
ATOM   6528 2HB  HIS A 424      61.559 -40.705  -5.655  1.00  0.86           H  
ATOM   6529  HD1 HIS A 424      63.027 -42.693  -4.468  1.00  0.86           H  
ATOM   6530  HD2 HIS A 424      59.130 -43.744  -5.687  1.00  0.86           H  
ATOM   6531  HE1 HIS A 424      62.475 -44.735  -3.253  1.00  0.86           H  
ATOM   6532  N   ARG A 425      60.501 -39.713  -8.779  1.00  0.85           N  
ATOM   6533  CA  ARG A 425      60.774 -38.421  -9.387  1.00  0.85           C  
ATOM   6534  C   ARG A 425      59.663 -37.996 -10.362  1.00  0.85           C  
ATOM   6535  O   ARG A 425      59.805 -37.018 -11.103  1.00  0.85           O  
ATOM   6536  CB  ARG A 425      62.141 -38.454 -10.041  1.00  0.85           C  
ATOM   6537  CG  ARG A 425      63.269 -38.720  -9.059  1.00  0.85           C  
ATOM   6538  CD  ARG A 425      64.600 -38.891  -9.708  1.00  0.85           C  
ATOM   6539  NE  ARG A 425      65.121 -37.669 -10.287  1.00  0.85           N  
ATOM   6540  CZ  ARG A 425      66.260 -37.589 -10.989  1.00  0.85           C  
ATOM   6541  NH1 ARG A 425      67.001 -38.656 -11.201  1.00  0.85           N  
ATOM   6542  NH2 ARG A 425      66.612 -36.419 -11.453  1.00  0.85           N  
ATOM   6543  H   ARG A 425      60.674 -40.560  -9.338  1.00  0.85           H  
ATOM   6544  HA  ARG A 425      60.822 -37.677  -8.594  1.00  0.85           H  
ATOM   6545 1HB  ARG A 425      62.181 -39.190 -10.817  1.00  0.85           H  
ATOM   6546 2HB  ARG A 425      62.341 -37.486 -10.492  1.00  0.85           H  
ATOM   6547 1HG  ARG A 425      63.334 -37.888  -8.357  1.00  0.85           H  
ATOM   6548 2HG  ARG A 425      63.050 -39.637  -8.512  1.00  0.85           H  
ATOM   6549 1HD  ARG A 425      65.317 -39.252  -8.975  1.00  0.85           H  
ATOM   6550 2HD  ARG A 425      64.502 -39.626 -10.511  1.00  0.85           H  
ATOM   6551  HE  ARG A 425      64.600 -36.788 -10.171  1.00  0.85           H  
ATOM   6552 1HH1 ARG A 425      66.709 -39.552 -10.835  1.00  0.85           H  
ATOM   6553 2HH1 ARG A 425      67.857 -38.579 -11.730  1.00  0.85           H  
ATOM   6554 1HH2 ARG A 425      65.985 -35.632 -11.257  1.00  0.85           H  
ATOM   6555 2HH2 ARG A 425      67.460 -36.306 -11.984  1.00  0.85           H  
ATOM   6556  N   LEU A 426      58.521 -38.692 -10.321  1.00  0.84           N  
ATOM   6557  CA  LEU A 426      57.383 -38.396 -11.199  1.00  0.84           C  
ATOM   6558  C   LEU A 426      56.919 -36.955 -11.134  1.00  0.84           C  
ATOM   6559  O   LEU A 426      56.477 -36.381 -12.127  1.00  0.84           O  
ATOM   6560  CB  LEU A 426      56.194 -39.308 -10.870  1.00  0.84           C  
ATOM   6561  CG  LEU A 426      54.955 -39.105 -11.736  1.00  0.84           C  
ATOM   6562  CD1 LEU A 426      55.301 -39.352 -13.177  1.00  0.84           C  
ATOM   6563  CD2 LEU A 426      53.855 -40.058 -11.294  1.00  0.84           C  
ATOM   6564  H   LEU A 426      58.426 -39.476  -9.671  1.00  0.84           H  
ATOM   6565  HA  LEU A 426      57.691 -38.588 -12.213  1.00  0.84           H  
ATOM   6566 1HB  LEU A 426      56.515 -40.345 -10.978  1.00  0.84           H  
ATOM   6567 2HB  LEU A 426      55.907 -39.148  -9.828  1.00  0.84           H  
ATOM   6568  HG  LEU A 426      54.613 -38.079 -11.631  1.00  0.84           H  
ATOM   6569 1HD1 LEU A 426      54.419 -39.191 -13.756  1.00  0.84           H  
ATOM   6570 2HD1 LEU A 426      56.078 -38.660 -13.501  1.00  0.84           H  
ATOM   6571 3HD1 LEU A 426      55.648 -40.378 -13.310  1.00  0.84           H  
ATOM   6572 1HD2 LEU A 426      52.966 -39.898 -11.905  1.00  0.84           H  
ATOM   6573 2HD2 LEU A 426      54.181 -41.076 -11.404  1.00  0.84           H  
ATOM   6574 3HD2 LEU A 426      53.627 -39.872 -10.260  1.00  0.84           H  
ATOM   6575  N   PHE A 427      56.982 -36.377  -9.951  1.00  0.82           N  
ATOM   6576  CA  PHE A 427      56.499 -35.037  -9.734  1.00  0.82           C  
ATOM   6577  C   PHE A 427      57.658 -34.037  -9.530  1.00  0.82           C  
ATOM   6578  O   PHE A 427      57.447 -32.934  -9.022  1.00  0.82           O  
ATOM   6579  CB  PHE A 427      55.577 -35.063  -8.511  1.00  0.82           C  
ATOM   6580  CG  PHE A 427      54.393 -36.066  -8.628  1.00  0.82           C  
ATOM   6581  CD1 PHE A 427      54.228 -37.077  -7.682  1.00  0.82           C  
ATOM   6582  CD2 PHE A 427      53.493 -36.029  -9.680  1.00  0.82           C  
ATOM   6583  CE1 PHE A 427      53.201 -37.995  -7.772  1.00  0.82           C  
ATOM   6584  CE2 PHE A 427      52.467 -36.951  -9.767  1.00  0.82           C  
ATOM   6585  CZ  PHE A 427      52.323 -37.925  -8.814  1.00  0.82           C  
ATOM   6586  H   PHE A 427      57.368 -36.896  -9.174  1.00  0.82           H  
ATOM   6587  HA  PHE A 427      55.924 -34.728 -10.609  1.00  0.82           H  
ATOM   6588 1HB  PHE A 427      56.154 -35.311  -7.614  1.00  0.82           H  
ATOM   6589 2HB  PHE A 427      55.173 -34.104  -8.380  1.00  0.82           H  
ATOM   6590  HD1 PHE A 427      54.920 -37.138  -6.863  1.00  0.82           H  
ATOM   6591  HD2 PHE A 427      53.599 -35.280 -10.448  1.00  0.82           H  
ATOM   6592  HE1 PHE A 427      53.093 -38.774  -7.017  1.00  0.82           H  
ATOM   6593  HE2 PHE A 427      51.776 -36.913 -10.598  1.00  0.82           H  
ATOM   6594  HZ  PHE A 427      51.522 -38.647  -8.895  1.00  0.82           H  
ATOM   6595  N   GLN A 428      58.888 -34.406  -9.942  1.00  0.81           N  
ATOM   6596  CA  GLN A 428      60.082 -33.562  -9.716  1.00  0.81           C  
ATOM   6597  C   GLN A 428      59.982 -32.125 -10.180  1.00  0.81           C  
ATOM   6598  O   GLN A 428      60.419 -31.213  -9.480  1.00  0.81           O  
ATOM   6599  CB  GLN A 428      61.320 -34.141 -10.404  1.00  0.81           C  
ATOM   6600  CG  GLN A 428      62.571 -33.304 -10.189  1.00  0.81           C  
ATOM   6601  CD  GLN A 428      63.842 -33.850 -10.860  1.00  0.81           C  
ATOM   6602  OE1 GLN A 428      64.341 -34.949 -10.560  1.00  0.81           O  
ATOM   6603  NE2 GLN A 428      64.382 -33.053 -11.784  1.00  0.81           N  
ATOM   6604  H   GLN A 428      59.024 -35.313 -10.395  1.00  0.81           H  
ATOM   6605  HA  GLN A 428      60.283 -33.536  -8.654  1.00  0.81           H  
ATOM   6606 1HB  GLN A 428      61.502 -35.155 -10.057  1.00  0.81           H  
ATOM   6607 2HB  GLN A 428      61.147 -34.182 -11.459  1.00  0.81           H  
ATOM   6608 1HG  GLN A 428      62.385 -32.308 -10.592  1.00  0.81           H  
ATOM   6609 2HG  GLN A 428      62.756 -33.237  -9.118  1.00  0.81           H  
ATOM   6610 1HE2 GLN A 428      65.218 -33.311 -12.266  1.00  0.81           H  
ATOM   6611 2HE2 GLN A 428      63.948 -32.176 -11.995  1.00  0.81           H  
ATOM   6612  N   GLY A 429      59.433 -31.909 -11.360  1.00  0.80           N  
ATOM   6613  CA  GLY A 429      59.384 -30.564 -11.908  1.00  0.80           C  
ATOM   6614  C   GLY A 429      58.160 -29.765 -11.490  1.00  0.80           C  
ATOM   6615  O   GLY A 429      58.032 -28.598 -11.849  1.00  0.80           O  
ATOM   6616  H   GLY A 429      59.059 -32.685 -11.885  1.00  0.80           H  
ATOM   6617 1HA  GLY A 429      60.284 -30.026 -11.612  1.00  0.80           H  
ATOM   6618 2HA  GLY A 429      59.408 -30.626 -12.993  1.00  0.80           H  
ATOM   6619  N   LEU A 430      57.276 -30.329 -10.674  1.00  0.79           N  
ATOM   6620  CA  LEU A 430      56.041 -29.614 -10.385  1.00  0.79           C  
ATOM   6621  C   LEU A 430      56.178 -28.703  -9.164  1.00  0.79           C  
ATOM   6622  O   LEU A 430      55.500 -28.873  -8.146  1.00  0.79           O  
ATOM   6623  CB  LEU A 430      54.940 -30.631 -10.171  1.00  0.79           C  
ATOM   6624  CG  LEU A 430      54.742 -31.639 -11.303  1.00  0.79           C  
ATOM   6625  CD1 LEU A 430      53.598 -32.543 -10.951  1.00  0.79           C  
ATOM   6626  CD2 LEU A 430      54.526 -30.932 -12.599  1.00  0.79           C  
ATOM   6627  H   LEU A 430      57.427 -31.259 -10.281  1.00  0.79           H  
ATOM   6628  HA  LEU A 430      55.785 -28.997 -11.249  1.00  0.79           H  
ATOM   6629 1HB  LEU A 430      55.147 -31.180  -9.266  1.00  0.79           H  
ATOM   6630 2HB  LEU A 430      54.008 -30.097 -10.058  1.00  0.79           H  
ATOM   6631  HG  LEU A 430      55.635 -32.259 -11.386  1.00  0.79           H  
ATOM   6632 1HD1 LEU A 430      53.480 -33.275 -11.734  1.00  0.79           H  
ATOM   6633 2HD1 LEU A 430      53.808 -33.036 -10.013  1.00  0.79           H  
ATOM   6634 3HD1 LEU A 430      52.690 -31.965 -10.854  1.00  0.79           H  
ATOM   6635 1HD2 LEU A 430      54.396 -31.649 -13.395  1.00  0.79           H  
ATOM   6636 2HD2 LEU A 430      53.664 -30.320 -12.532  1.00  0.79           H  
ATOM   6637 3HD2 LEU A 430      55.391 -30.303 -12.821  1.00  0.79           H  
ATOM   6638  N   GLY A 431      57.045 -27.705  -9.304  1.00  0.77           N  
ATOM   6639  CA  GLY A 431      57.428 -26.777  -8.237  1.00  0.77           C  
ATOM   6640  C   GLY A 431      56.280 -25.992  -7.609  1.00  0.77           C  
ATOM   6641  O   GLY A 431      56.334 -25.636  -6.425  1.00  0.77           O  
ATOM   6642  H   GLY A 431      57.496 -27.648 -10.217  1.00  0.77           H  
ATOM   6643 1HA  GLY A 431      57.943 -27.339  -7.456  1.00  0.77           H  
ATOM   6644 2HA  GLY A 431      58.155 -26.074  -8.638  1.00  0.77           H  
ATOM   6645  N   LYS A 432      55.246 -25.711  -8.395  1.00  0.75           N  
ATOM   6646  CA  LYS A 432      54.109 -24.939  -7.917  1.00  0.75           C  
ATOM   6647  C   LYS A 432      52.860 -25.767  -7.619  1.00  0.75           C  
ATOM   6648  O   LYS A 432      51.800 -25.197  -7.393  1.00  0.75           O  
ATOM   6649  CB  LYS A 432      53.732 -23.869  -8.932  1.00  0.75           C  
ATOM   6650  CG  LYS A 432      54.821 -22.872  -9.279  1.00  0.75           C  
ATOM   6651  CD  LYS A 432      55.178 -21.972  -8.119  1.00  0.75           C  
ATOM   6652  CE  LYS A 432      56.196 -20.912  -8.552  1.00  0.75           C  
ATOM   6653  NZ  LYS A 432      55.621 -19.916  -9.541  1.00  0.75           N  
ATOM   6654  H   LYS A 432      55.261 -26.028  -9.358  1.00  0.75           H  
ATOM   6655  HA  LYS A 432      54.396 -24.446  -6.996  1.00  0.75           H  
ATOM   6656 1HB  LYS A 432      53.405 -24.352  -9.858  1.00  0.75           H  
ATOM   6657 2HB  LYS A 432      52.897 -23.298  -8.549  1.00  0.75           H  
ATOM   6658 1HG  LYS A 432      55.710 -23.406  -9.616  1.00  0.75           H  
ATOM   6659 2HG  LYS A 432      54.472 -22.251 -10.103  1.00  0.75           H  
ATOM   6660 1HD  LYS A 432      54.281 -21.479  -7.745  1.00  0.75           H  
ATOM   6661 2HD  LYS A 432      55.609 -22.571  -7.314  1.00  0.75           H  
ATOM   6662 1HE  LYS A 432      56.537 -20.374  -7.670  1.00  0.75           H  
ATOM   6663 2HE  LYS A 432      57.047 -21.411  -9.014  1.00  0.75           H  
ATOM   6664 1HZ  LYS A 432      56.331 -19.247  -9.788  1.00  0.75           H  
ATOM   6665 2HZ  LYS A 432      55.293 -20.375 -10.419  1.00  0.75           H  
ATOM   6666 3HZ  LYS A 432      54.844 -19.438  -9.124  1.00  0.75           H  
ATOM   6667  N   LEU A 433      52.955 -27.095  -7.640  1.00  0.72           N  
ATOM   6668  CA  LEU A 433      51.714 -27.867  -7.514  1.00  0.72           C  
ATOM   6669  C   LEU A 433      50.989 -27.559  -6.204  1.00  0.72           C  
ATOM   6670  O   LEU A 433      51.592 -27.605  -5.132  1.00  0.72           O  
ATOM   6671  CB  LEU A 433      51.998 -29.364  -7.579  1.00  0.72           C  
ATOM   6672  CG  LEU A 433      50.819 -30.237  -7.974  1.00  0.72           C  
ATOM   6673  CD1 LEU A 433      50.491 -29.942  -9.427  1.00  0.72           C  
ATOM   6674  CD2 LEU A 433      51.160 -31.688  -7.818  1.00  0.72           C  
ATOM   6675  H   LEU A 433      53.849 -27.571  -7.779  1.00  0.72           H  
ATOM   6676  HA  LEU A 433      51.061 -27.605  -8.341  1.00  0.72           H  
ATOM   6677 1HB  LEU A 433      52.819 -29.544  -8.248  1.00  0.72           H  
ATOM   6678 2HB  LEU A 433      52.288 -29.661  -6.584  1.00  0.72           H  
ATOM   6679  HG  LEU A 433      49.945 -29.990  -7.365  1.00  0.72           H  
ATOM   6680 1HD1 LEU A 433      49.646 -30.538  -9.732  1.00  0.72           H  
ATOM   6681 2HD1 LEU A 433      50.261 -28.904  -9.534  1.00  0.72           H  
ATOM   6682 3HD1 LEU A 433      51.344 -30.174 -10.049  1.00  0.72           H  
ATOM   6683 1HD2 LEU A 433      50.308 -32.265  -8.143  1.00  0.72           H  
ATOM   6684 2HD2 LEU A 433      52.019 -31.935  -8.433  1.00  0.72           H  
ATOM   6685 3HD2 LEU A 433      51.379 -31.894  -6.783  1.00  0.72           H  
ATOM   6686  N   GLU A 434      49.688 -27.277  -6.304  1.00  0.70           N  
ATOM   6687  CA  GLU A 434      48.814 -27.004  -5.169  1.00  0.70           C  
ATOM   6688  C   GLU A 434      47.860 -28.187  -4.932  1.00  0.70           C  
ATOM   6689  O   GLU A 434      47.568 -28.545  -3.783  1.00  0.70           O  
ATOM   6690  CB  GLU A 434      47.995 -25.734  -5.413  1.00  0.70           C  
ATOM   6691  CG  GLU A 434      48.819 -24.458  -5.509  1.00  0.70           C  
ATOM   6692  CD  GLU A 434      47.965 -23.205  -5.618  1.00  0.70           C  
ATOM   6693  OE1 GLU A 434      46.768 -23.328  -5.716  1.00  0.70           O  
ATOM   6694  OE2 GLU A 434      48.514 -22.127  -5.577  1.00  0.70           O  
ATOM   6695  H   GLU A 434      49.276 -27.246  -7.217  1.00  0.70           H  
ATOM   6696  HA  GLU A 434      49.421 -26.840  -4.289  1.00  0.70           H  
ATOM   6697 1HB  GLU A 434      47.500 -25.826  -6.376  1.00  0.70           H  
ATOM   6698 2HB  GLU A 434      47.221 -25.624  -4.668  1.00  0.70           H  
ATOM   6699 1HG  GLU A 434      49.478 -24.389  -4.650  1.00  0.70           H  
ATOM   6700 2HG  GLU A 434      49.444 -24.532  -6.397  1.00  0.70           H  
ATOM   6701  N   TYR A 435      47.410 -28.813  -6.025  1.00  0.68           N  
ATOM   6702  CA  TYR A 435      46.476 -29.935  -5.944  1.00  0.68           C  
ATOM   6703  C   TYR A 435      46.992 -31.164  -6.683  1.00  0.68           C  
ATOM   6704  O   TYR A 435      47.383 -31.091  -7.854  1.00  0.68           O  
ATOM   6705  CB  TYR A 435      45.117 -29.536  -6.556  1.00  0.68           C  
ATOM   6706  CG  TYR A 435      44.361 -28.461  -5.833  1.00  0.68           C  
ATOM   6707  CD1 TYR A 435      44.687 -27.137  -6.040  1.00  0.68           C  
ATOM   6708  CD2 TYR A 435      43.307 -28.790  -4.998  1.00  0.68           C  
ATOM   6709  CE1 TYR A 435      43.991 -26.141  -5.386  1.00  0.68           C  
ATOM   6710  CE2 TYR A 435      42.604 -27.806  -4.341  1.00  0.68           C  
ATOM   6711  CZ  TYR A 435      42.945 -26.483  -4.526  1.00  0.68           C  
ATOM   6712  OH  TYR A 435      42.245 -25.493  -3.873  1.00  0.68           O  
ATOM   6713  H   TYR A 435      47.693 -28.463  -6.936  1.00  0.68           H  
ATOM   6714  HA  TYR A 435      46.339 -30.208  -4.899  1.00  0.68           H  
ATOM   6715 1HB  TYR A 435      45.293 -29.183  -7.563  1.00  0.68           H  
ATOM   6716 2HB  TYR A 435      44.478 -30.419  -6.628  1.00  0.68           H  
ATOM   6717  HD1 TYR A 435      45.502 -26.880  -6.717  1.00  0.68           H  
ATOM   6718  HD2 TYR A 435      43.036 -29.837  -4.857  1.00  0.68           H  
ATOM   6719  HE1 TYR A 435      44.260 -25.094  -5.545  1.00  0.68           H  
ATOM   6720  HE2 TYR A 435      41.780 -28.073  -3.678  1.00  0.68           H  
ATOM   6721  HH  TYR A 435      41.547 -25.891  -3.347  1.00  0.68           H  
ATOM   6722  N   LEU A 436      46.916 -32.310  -6.017  1.00  0.66           N  
ATOM   6723  CA  LEU A 436      47.302 -33.569  -6.645  1.00  0.66           C  
ATOM   6724  C   LEU A 436      46.261 -34.637  -6.373  1.00  0.66           C  
ATOM   6725  O   LEU A 436      46.028 -35.012  -5.216  1.00  0.66           O  
ATOM   6726  CB  LEU A 436      48.677 -34.007  -6.148  1.00  0.66           C  
ATOM   6727  CG  LEU A 436      49.191 -35.341  -6.695  1.00  0.66           C  
ATOM   6728  CD1 LEU A 436      49.296 -35.281  -8.217  1.00  0.66           C  
ATOM   6729  CD2 LEU A 436      50.561 -35.617  -6.134  1.00  0.66           C  
ATOM   6730  H   LEU A 436      46.609 -32.298  -5.041  1.00  0.66           H  
ATOM   6731  HA  LEU A 436      47.355 -33.420  -7.723  1.00  0.66           H  
ATOM   6732 1HB  LEU A 436      49.384 -33.248  -6.371  1.00  0.66           H  
ATOM   6733 2HB  LEU A 436      48.623 -34.102  -5.062  1.00  0.66           H  
ATOM   6734  HG  LEU A 436      48.514 -36.113  -6.416  1.00  0.66           H  
ATOM   6735 1HD1 LEU A 436      49.659 -36.224  -8.597  1.00  0.66           H  
ATOM   6736 2HD1 LEU A 436      48.314 -35.077  -8.648  1.00  0.66           H  
ATOM   6737 3HD1 LEU A 436      49.983 -34.500  -8.498  1.00  0.66           H  
ATOM   6738 1HD2 LEU A 436      50.932 -36.554  -6.519  1.00  0.66           H  
ATOM   6739 2HD2 LEU A 436      51.216 -34.825  -6.444  1.00  0.66           H  
ATOM   6740 3HD2 LEU A 436      50.522 -35.662  -5.050  1.00  0.66           H  
ATOM   6741  N   LEU A 437      45.627 -35.098  -7.448  1.00  0.65           N  
ATOM   6742  CA  LEU A 437      44.561 -36.071  -7.327  1.00  0.65           C  
ATOM   6743  C   LEU A 437      44.990 -37.407  -7.950  1.00  0.65           C  
ATOM   6744  O   LEU A 437      45.229 -37.509  -9.157  1.00  0.65           O  
ATOM   6745  CB  LEU A 437      43.309 -35.498  -7.990  1.00  0.65           C  
ATOM   6746  CG  LEU A 437      42.911 -34.049  -7.526  1.00  0.65           C  
ATOM   6747  CD1 LEU A 437      41.711 -33.597  -8.315  1.00  0.65           C  
ATOM   6748  CD2 LEU A 437      42.620 -34.009  -6.032  1.00  0.65           C  
ATOM   6749  H   LEU A 437      45.887 -34.737  -8.370  1.00  0.65           H  
ATOM   6750  HA  LEU A 437      44.357 -36.243  -6.274  1.00  0.65           H  
ATOM   6751 1HB  LEU A 437      43.433 -35.491  -9.057  1.00  0.65           H  
ATOM   6752 2HB  LEU A 437      42.473 -36.144  -7.750  1.00  0.65           H  
ATOM   6753  HG  LEU A 437      43.734 -33.364  -7.750  1.00  0.65           H  
ATOM   6754 1HD1 LEU A 437      41.443 -32.582  -8.021  1.00  0.65           H  
ATOM   6755 2HD1 LEU A 437      41.943 -33.611  -9.377  1.00  0.65           H  
ATOM   6756 3HD1 LEU A 437      40.874 -34.266  -8.121  1.00  0.65           H  
ATOM   6757 1HD2 LEU A 437      42.352 -32.994  -5.738  1.00  0.65           H  
ATOM   6758 2HD2 LEU A 437      41.788 -34.678  -5.812  1.00  0.65           H  
ATOM   6759 3HD2 LEU A 437      43.495 -34.321  -5.472  1.00  0.65           H  
ATOM   6760  N   LEU A 438      45.154 -38.413  -7.100  1.00  0.65           N  
ATOM   6761  CA  LEU A 438      45.649 -39.740  -7.474  1.00  0.65           C  
ATOM   6762  C   LEU A 438      44.637 -40.836  -7.134  1.00  0.65           C  
ATOM   6763  O   LEU A 438      44.988 -42.017  -7.034  1.00  0.65           O  
ATOM   6764  CB  LEU A 438      46.906 -39.997  -6.663  1.00  0.65           C  
ATOM   6765  CG  LEU A 438      48.040 -39.035  -6.882  1.00  0.65           C  
ATOM   6766  CD1 LEU A 438      49.110 -39.247  -5.809  1.00  0.65           C  
ATOM   6767  CD2 LEU A 438      48.577 -39.226  -8.237  1.00  0.65           C  
ATOM   6768  H   LEU A 438      44.928 -38.263  -6.121  1.00  0.65           H  
ATOM   6769  HA  LEU A 438      45.855 -39.760  -8.543  1.00  0.65           H  
ATOM   6770 1HB  LEU A 438      46.627 -39.938  -5.627  1.00  0.65           H  
ATOM   6771 2HB  LEU A 438      47.262 -41.005  -6.871  1.00  0.65           H  
ATOM   6772  HG  LEU A 438      47.673 -38.036  -6.799  1.00  0.65           H  
ATOM   6773 1HD1 LEU A 438      49.926 -38.556  -5.961  1.00  0.65           H  
ATOM   6774 2HD1 LEU A 438      48.676 -39.072  -4.836  1.00  0.65           H  
ATOM   6775 3HD1 LEU A 438      49.474 -40.239  -5.846  1.00  0.65           H  
ATOM   6776 1HD2 LEU A 438      49.370 -38.524  -8.398  1.00  0.65           H  
ATOM   6777 2HD2 LEU A 438      48.951 -40.232  -8.359  1.00  0.65           H  
ATOM   6778 3HD2 LEU A 438      47.783 -39.047  -8.948  1.00  0.65           H  
ATOM   6779  N   SER A 439      43.406 -40.422  -6.887  1.00  0.65           N  
ATOM   6780  CA  SER A 439      42.330 -41.307  -6.480  1.00  0.65           C  
ATOM   6781  C   SER A 439      41.785 -42.233  -7.552  1.00  0.65           C  
ATOM   6782  O   SER A 439      41.882 -41.968  -8.749  1.00  0.65           O  
ATOM   6783  CB  SER A 439      41.189 -40.477  -5.939  1.00  0.65           C  
ATOM   6784  OG  SER A 439      40.576 -39.705  -6.931  1.00  0.65           O  
ATOM   6785  H   SER A 439      43.212 -39.436  -6.972  1.00  0.65           H  
ATOM   6786  HA  SER A 439      42.724 -41.920  -5.677  1.00  0.65           H  
ATOM   6787 1HB  SER A 439      40.452 -41.124  -5.475  1.00  0.65           H  
ATOM   6788 2HB  SER A 439      41.579 -39.834  -5.168  1.00  0.65           H  
ATOM   6789  HG  SER A 439      40.011 -39.081  -6.451  1.00  0.65           H  
ATOM   6790  N   ARG A 440      41.127 -43.286  -7.091  1.00  0.66           N  
ATOM   6791  CA  ARG A 440      40.477 -44.292  -7.933  1.00  0.66           C  
ATOM   6792  C   ARG A 440      41.454 -44.957  -8.878  1.00  0.66           C  
ATOM   6793  O   ARG A 440      41.113 -45.278 -10.016  1.00  0.66           O  
ATOM   6794  CB  ARG A 440      39.317 -43.705  -8.718  1.00  0.66           C  
ATOM   6795  CG  ARG A 440      38.203 -43.106  -7.860  1.00  0.66           C  
ATOM   6796  CD  ARG A 440      37.066 -42.671  -8.687  1.00  0.66           C  
ATOM   6797  NE  ARG A 440      37.451 -41.655  -9.632  1.00  0.66           N  
ATOM   6798  CZ  ARG A 440      37.549 -40.341  -9.379  1.00  0.66           C  
ATOM   6799  NH1 ARG A 440      37.272 -39.847  -8.188  1.00  0.66           N  
ATOM   6800  NH2 ARG A 440      37.930 -39.572 -10.369  1.00  0.66           N  
ATOM   6801  H   ARG A 440      41.112 -43.409  -6.076  1.00  0.66           H  
ATOM   6802  HA  ARG A 440      40.066 -45.065  -7.295  1.00  0.66           H  
ATOM   6803 1HB  ARG A 440      39.660 -42.920  -9.370  1.00  0.66           H  
ATOM   6804 2HB  ARG A 440      38.875 -44.477  -9.344  1.00  0.66           H  
ATOM   6805 1HG  ARG A 440      37.839 -43.854  -7.163  1.00  0.66           H  
ATOM   6806 2HG  ARG A 440      38.585 -42.246  -7.307  1.00  0.66           H  
ATOM   6807 1HD  ARG A 440      36.674 -43.521  -9.244  1.00  0.66           H  
ATOM   6808 2HD  ARG A 440      36.284 -42.265  -8.047  1.00  0.66           H  
ATOM   6809  HE  ARG A 440      37.695 -41.947 -10.578  1.00  0.66           H  
ATOM   6810 1HH1 ARG A 440      36.978 -40.462  -7.444  1.00  0.66           H  
ATOM   6811 2HH1 ARG A 440      37.354 -38.853  -8.022  1.00  0.66           H  
ATOM   6812 1HH2 ARG A 440      38.131 -40.036 -11.264  1.00  0.66           H  
ATOM   6813 2HH2 ARG A 440      38.041 -38.575 -10.248  1.00  0.66           H  
ATOM   6814  N   ASN A 441      42.654 -45.184  -8.377  1.00  0.67           N  
ATOM   6815  CA  ASN A 441      43.715 -45.851  -9.094  1.00  0.67           C  
ATOM   6816  C   ASN A 441      43.926 -47.166  -8.348  1.00  0.67           C  
ATOM   6817  O   ASN A 441      43.034 -47.614  -7.626  1.00  0.67           O  
ATOM   6818  CB  ASN A 441      44.971 -44.978  -9.188  1.00  0.67           C  
ATOM   6819  CG  ASN A 441      44.751 -43.747 -10.040  1.00  0.67           C  
ATOM   6820  OD1 ASN A 441      43.789 -43.691 -10.795  1.00  0.67           O  
ATOM   6821  ND2 ASN A 441      45.626 -42.777  -9.958  1.00  0.67           N  
ATOM   6822  H   ASN A 441      42.836 -44.885  -7.429  1.00  0.67           H  
ATOM   6823  HA  ASN A 441      43.381 -46.096 -10.099  1.00  0.67           H  
ATOM   6824 1HB  ASN A 441      45.284 -44.645  -8.218  1.00  0.67           H  
ATOM   6825 2HB  ASN A 441      45.789 -45.548  -9.621  1.00  0.67           H  
ATOM   6826 1HD2 ASN A 441      45.499 -41.955 -10.548  1.00  0.67           H  
ATOM   6827 2HD2 ASN A 441      46.402 -42.848  -9.332  1.00  0.67           H  
ATOM   6828  N   ARG A 442      45.056 -47.822  -8.537  1.00  0.70           N  
ATOM   6829  CA  ARG A 442      45.286 -49.104  -7.893  1.00  0.70           C  
ATOM   6830  C   ARG A 442      46.564 -49.014  -7.057  1.00  0.70           C  
ATOM   6831  O   ARG A 442      47.273 -50.009  -6.859  1.00  0.70           O  
ATOM   6832  CB  ARG A 442      45.413 -50.187  -8.955  1.00  0.70           C  
ATOM   6833  CG  ARG A 442      44.180 -50.434  -9.802  1.00  0.70           C  
ATOM   6834  CD  ARG A 442      44.352 -51.626 -10.694  1.00  0.70           C  
ATOM   6835  NE  ARG A 442      45.422 -51.441 -11.681  1.00  0.70           N  
ATOM   6836  CZ  ARG A 442      45.911 -52.396 -12.480  1.00  0.70           C  
ATOM   6837  NH1 ARG A 442      45.431 -53.624 -12.453  1.00  0.70           N  
ATOM   6838  NH2 ARG A 442      46.887 -52.068 -13.294  1.00  0.70           N  
ATOM   6839  H   ARG A 442      45.798 -47.460  -9.134  1.00  0.70           H  
ATOM   6840  HA  ARG A 442      44.450 -49.334  -7.234  1.00  0.70           H  
ATOM   6841 1HB  ARG A 442      46.189 -49.883  -9.652  1.00  0.70           H  
ATOM   6842 2HB  ARG A 442      45.716 -51.127  -8.504  1.00  0.70           H  
ATOM   6843 1HG  ARG A 442      43.319 -50.600  -9.154  1.00  0.70           H  
ATOM   6844 2HG  ARG A 442      43.996 -49.561 -10.436  1.00  0.70           H  
ATOM   6845 1HD  ARG A 442      44.594 -52.499 -10.091  1.00  0.70           H  
ATOM   6846 2HD  ARG A 442      43.423 -51.805 -11.237  1.00  0.70           H  
ATOM   6847  HE  ARG A 442      45.855 -50.516 -11.790  1.00  0.70           H  
ATOM   6848 1HH1 ARG A 442      44.678 -53.856 -11.822  1.00  0.70           H  
ATOM   6849 2HH1 ARG A 442      45.812 -54.327 -13.066  1.00  0.70           H  
ATOM   6850 1HH2 ARG A 442      47.236 -51.098 -13.257  1.00  0.70           H  
ATOM   6851 2HH2 ARG A 442      47.288 -52.749 -13.917  1.00  0.70           H  
ATOM   6852  N   LEU A 443      46.880 -47.806  -6.586  1.00  0.73           N  
ATOM   6853  CA  LEU A 443      48.135 -47.569  -5.881  1.00  0.73           C  
ATOM   6854  C   LEU A 443      48.243 -48.397  -4.616  1.00  0.73           C  
ATOM   6855  O   LEU A 443      47.366 -48.347  -3.749  1.00  0.73           O  
ATOM   6856  CB  LEU A 443      48.245 -46.073  -5.548  1.00  0.73           C  
ATOM   6857  CG  LEU A 443      49.530 -45.570  -4.927  1.00  0.73           C  
ATOM   6858  CD1 LEU A 443      50.653 -45.716  -5.923  1.00  0.73           C  
ATOM   6859  CD2 LEU A 443      49.329 -44.112  -4.525  1.00  0.73           C  
ATOM   6860  H   LEU A 443      46.226 -47.032  -6.699  1.00  0.73           H  
ATOM   6861  HA  LEU A 443      48.956 -47.841  -6.538  1.00  0.73           H  
ATOM   6862 1HB  LEU A 443      48.066 -45.501  -6.460  1.00  0.73           H  
ATOM   6863 2HB  LEU A 443      47.465 -45.832  -4.845  1.00  0.73           H  
ATOM   6864  HG  LEU A 443      49.783 -46.157  -4.049  1.00  0.73           H  
ATOM   6865 1HD1 LEU A 443      51.581 -45.347  -5.498  1.00  0.73           H  
ATOM   6866 2HD1 LEU A 443      50.761 -46.757  -6.172  1.00  0.73           H  
ATOM   6867 3HD1 LEU A 443      50.415 -45.156  -6.814  1.00  0.73           H  
ATOM   6868 1HD2 LEU A 443      50.240 -43.748  -4.093  1.00  0.73           H  
ATOM   6869 2HD2 LEU A 443      49.080 -43.521  -5.402  1.00  0.73           H  
ATOM   6870 3HD2 LEU A 443      48.520 -44.037  -3.799  1.00  0.73           H  
ATOM   6871  N   ALA A 444      49.324 -49.172  -4.511  1.00  0.78           N  
ATOM   6872  CA  ALA A 444      49.515 -50.017  -3.323  1.00  0.78           C  
ATOM   6873  C   ALA A 444      50.233 -49.271  -2.199  1.00  0.78           C  
ATOM   6874  O   ALA A 444      49.999 -49.520  -1.014  1.00  0.78           O  
ATOM   6875  CB  ALA A 444      50.287 -51.264  -3.685  1.00  0.78           C  
ATOM   6876  H   ALA A 444      49.994 -49.183  -5.288  1.00  0.78           H  
ATOM   6877  HA  ALA A 444      48.532 -50.307  -2.954  1.00  0.78           H  
ATOM   6878 1HB  ALA A 444      50.391 -51.892  -2.801  1.00  0.78           H  
ATOM   6879 2HB  ALA A 444      49.750 -51.810  -4.460  1.00  0.78           H  
ATOM   6880 3HB  ALA A 444      51.274 -50.985  -4.053  1.00  0.78           H  
ATOM   6881  N   GLU A 445      51.132 -48.380  -2.588  1.00  0.83           N  
ATOM   6882  CA  GLU A 445      51.946 -47.596  -1.668  1.00  0.83           C  
ATOM   6883  C   GLU A 445      52.362 -46.296  -2.328  1.00  0.83           C  
ATOM   6884  O   GLU A 445      52.746 -46.304  -3.495  1.00  0.83           O  
ATOM   6885  CB  GLU A 445      53.194 -48.385  -1.244  1.00  0.83           C  
ATOM   6886  CG  GLU A 445      54.125 -47.638  -0.261  1.00  0.83           C  
ATOM   6887  CD  GLU A 445      55.301 -48.470   0.212  1.00  0.83           C  
ATOM   6888  OE1 GLU A 445      55.380 -49.620  -0.150  1.00  0.83           O  
ATOM   6889  OE2 GLU A 445      56.128 -47.944   0.923  1.00  0.83           O  
ATOM   6890  H   GLU A 445      51.250 -48.232  -3.577  1.00  0.83           H  
ATOM   6891  HA  GLU A 445      51.362 -47.365  -0.780  1.00  0.83           H  
ATOM   6892 1HB  GLU A 445      52.891 -49.321  -0.774  1.00  0.83           H  
ATOM   6893 2HB  GLU A 445      53.779 -48.637  -2.128  1.00  0.83           H  
ATOM   6894 1HG  GLU A 445      54.516 -46.750  -0.758  1.00  0.83           H  
ATOM   6895 2HG  GLU A 445      53.542 -47.308   0.600  1.00  0.83           H  
ATOM   6896  N   LEU A 446      52.304 -45.190  -1.594  1.00  0.88           N  
ATOM   6897  CA  LEU A 446      52.810 -43.931  -2.123  1.00  0.88           C  
ATOM   6898  C   LEU A 446      54.189 -43.748  -1.478  1.00  0.88           C  
ATOM   6899  O   LEU A 446      54.254 -43.605  -0.261  1.00  0.88           O  
ATOM   6900  CB  LEU A 446      51.867 -42.779  -1.743  1.00  0.88           C  
ATOM   6901  CG  LEU A 446      52.227 -41.361  -2.250  1.00  0.88           C  
ATOM   6902  CD1 LEU A 446      52.261 -41.336  -3.735  1.00  0.88           C  
ATOM   6903  CD2 LEU A 446      51.146 -40.399  -1.795  1.00  0.88           C  
ATOM   6904  H   LEU A 446      51.944 -45.238  -0.650  1.00  0.88           H  
ATOM   6905  HA  LEU A 446      52.869 -43.980  -3.203  1.00  0.88           H  
ATOM   6906 1HB  LEU A 446      50.867 -43.008  -2.083  1.00  0.88           H  
ATOM   6907 2HB  LEU A 446      51.836 -42.721  -0.657  1.00  0.88           H  
ATOM   6908  HG  LEU A 446      53.210 -41.070  -1.884  1.00  0.88           H  
ATOM   6909 1HD1 LEU A 446      52.504 -40.334  -4.080  1.00  0.88           H  
ATOM   6910 2HD1 LEU A 446      53.006 -42.034  -4.101  1.00  0.88           H  
ATOM   6911 3HD1 LEU A 446      51.286 -41.616  -4.096  1.00  0.88           H  
ATOM   6912 1HD2 LEU A 446      51.366 -39.412  -2.160  1.00  0.88           H  
ATOM   6913 2HD2 LEU A 446      50.203 -40.728  -2.202  1.00  0.88           H  
ATOM   6914 3HD2 LEU A 446      51.089 -40.380  -0.719  1.00  0.88           H  
ATOM   6915  N   PRO A 447      55.309 -43.822  -2.218  1.00  0.93           N  
ATOM   6916  CA  PRO A 447      56.645 -43.713  -1.672  1.00  0.93           C  
ATOM   6917  C   PRO A 447      56.812 -42.392  -0.967  1.00  0.93           C  
ATOM   6918  O   PRO A 447      56.352 -41.365  -1.461  1.00  0.93           O  
ATOM   6919  CB  PRO A 447      57.532 -43.795  -2.912  1.00  0.93           C  
ATOM   6920  CG  PRO A 447      56.691 -44.543  -3.928  1.00  0.93           C  
ATOM   6921  CD  PRO A 447      55.274 -44.107  -3.669  1.00  0.93           C  
ATOM   6922  HA  PRO A 447      56.830 -44.554  -0.988  1.00  0.93           H  
ATOM   6923 1HB  PRO A 447      57.824 -42.791  -3.243  1.00  0.93           H  
ATOM   6924 2HB  PRO A 447      58.456 -44.326  -2.658  1.00  0.93           H  
ATOM   6925 1HG  PRO A 447      57.003 -44.304  -4.957  1.00  0.93           H  
ATOM   6926 2HG  PRO A 447      56.825 -45.622  -3.795  1.00  0.93           H  
ATOM   6927 1HD  PRO A 447      55.020 -43.217  -4.255  1.00  0.93           H  
ATOM   6928 2HD  PRO A 447      54.649 -44.958  -3.907  1.00  0.93           H  
ATOM   6929  N   ALA A 448      57.571 -42.381   0.120  1.00  0.97           N  
ATOM   6930  CA  ALA A 448      57.787 -41.141   0.862  1.00  0.97           C  
ATOM   6931  C   ALA A 448      58.388 -40.049  -0.007  1.00  0.97           C  
ATOM   6932  O   ALA A 448      58.055 -38.873   0.120  1.00  0.97           O  
ATOM   6933  CB  ALA A 448      58.691 -41.381   2.049  1.00  0.97           C  
ATOM   6934  H   ALA A 448      57.956 -43.248   0.471  1.00  0.97           H  
ATOM   6935  HA  ALA A 448      56.832 -40.801   1.210  1.00  0.97           H  
ATOM   6936 1HB  ALA A 448      58.808 -40.449   2.608  1.00  0.97           H  
ATOM   6937 2HB  ALA A 448      58.248 -42.137   2.699  1.00  0.97           H  
ATOM   6938 3HB  ALA A 448      59.667 -41.721   1.702  1.00  0.97           H  
ATOM   6939  N   ASP A 449      59.249 -40.449  -0.929  1.00  1.00           N  
ATOM   6940  CA  ASP A 449      59.911 -39.484  -1.776  1.00  1.00           C  
ATOM   6941  C   ASP A 449      59.045 -39.018  -2.943  1.00  1.00           C  
ATOM   6942  O   ASP A 449      59.352 -38.007  -3.566  1.00  1.00           O  
ATOM   6943  CB  ASP A 449      61.216 -40.071  -2.296  1.00  1.00           C  
ATOM   6944  CG  ASP A 449      62.256 -40.266  -1.194  1.00  1.00           C  
ATOM   6945  OD1 ASP A 449      62.193 -39.580  -0.200  1.00  1.00           O  
ATOM   6946  OD2 ASP A 449      63.103 -41.108  -1.357  1.00  1.00           O  
ATOM   6947  H   ASP A 449      59.462 -41.431  -1.017  1.00  1.00           H  
ATOM   6948  HA  ASP A 449      60.153 -38.612  -1.167  1.00  1.00           H  
ATOM   6949 1HB  ASP A 449      61.014 -41.034  -2.765  1.00  1.00           H  
ATOM   6950 2HB  ASP A 449      61.629 -39.414  -3.062  1.00  1.00           H  
ATOM   6951  N   ALA A 450      57.937 -39.706  -3.236  1.00  1.02           N  
ATOM   6952  CA  ALA A 450      57.096 -39.325  -4.376  1.00  1.02           C  
ATOM   6953  C   ALA A 450      56.554 -37.917  -4.187  1.00  1.02           C  
ATOM   6954  O   ALA A 450      56.437 -37.144  -5.132  1.00  1.02           O  
ATOM   6955  CB  ALA A 450      55.950 -40.308  -4.554  1.00  1.02           C  
ATOM   6956  H   ALA A 450      57.640 -40.483  -2.655  1.00  1.02           H  
ATOM   6957  HA  ALA A 450      57.710 -39.327  -5.274  1.00  1.02           H  
ATOM   6958 1HB  ALA A 450      55.348 -40.021  -5.414  1.00  1.02           H  
ATOM   6959 2HB  ALA A 450      56.358 -41.301  -4.717  1.00  1.02           H  
ATOM   6960 3HB  ALA A 450      55.328 -40.311  -3.656  1.00  1.02           H  
ATOM   6961  N   LEU A 451      56.264 -37.574  -2.946  1.00  1.03           N  
ATOM   6962  CA  LEU A 451      55.720 -36.281  -2.588  1.00  1.03           C  
ATOM   6963  C   LEU A 451      56.819 -35.270  -2.283  1.00  1.03           C  
ATOM   6964  O   LEU A 451      56.546 -34.106  -1.996  1.00  1.03           O  
ATOM   6965  CB  LEU A 451      54.813 -36.465  -1.387  1.00  1.03           C  
ATOM   6966  CG  LEU A 451      53.562 -37.320  -1.604  1.00  1.03           C  
ATOM   6967  CD1 LEU A 451      52.897 -37.471  -0.282  1.00  1.03           C  
ATOM   6968  CD2 LEU A 451      52.640 -36.650  -2.637  1.00  1.03           C  
ATOM   6969  H   LEU A 451      56.418 -38.255  -2.207  1.00  1.03           H  
ATOM   6970  HA  LEU A 451      55.136 -35.909  -3.429  1.00  1.03           H  
ATOM   6971 1HB  LEU A 451      55.397 -36.960  -0.603  1.00  1.03           H  
ATOM   6972 2HB  LEU A 451      54.523 -35.511  -1.014  1.00  1.03           H  
ATOM   6973  HG  LEU A 451      53.840 -38.316  -1.958  1.00  1.03           H  
ATOM   6974 1HD1 LEU A 451      52.011 -38.075  -0.360  1.00  1.03           H  
ATOM   6975 2HD1 LEU A 451      53.592 -37.936   0.375  1.00  1.03           H  
ATOM   6976 3HD1 LEU A 451      52.641 -36.527   0.108  1.00  1.03           H  
ATOM   6977 1HD2 LEU A 451      51.742 -37.243  -2.781  1.00  1.03           H  
ATOM   6978 2HD2 LEU A 451      52.356 -35.659  -2.288  1.00  1.03           H  
ATOM   6979 3HD2 LEU A 451      53.166 -36.564  -3.585  1.00  1.03           H  
ATOM   6980  N   GLY A 452      58.069 -35.717  -2.376  1.00  1.02           N  
ATOM   6981  CA  GLY A 452      59.264 -34.939  -2.090  1.00  1.02           C  
ATOM   6982  C   GLY A 452      59.226 -33.486  -2.567  1.00  1.02           C  
ATOM   6983  O   GLY A 452      59.311 -32.571  -1.749  1.00  1.02           O  
ATOM   6984  H   GLY A 452      58.232 -36.668  -2.690  1.00  1.02           H  
ATOM   6985 1HA  GLY A 452      59.445 -34.957  -1.017  1.00  1.02           H  
ATOM   6986 2HA  GLY A 452      60.118 -35.445  -2.538  1.00  1.02           H  
ATOM   6987  N   PRO A 453      59.136 -33.234  -3.882  1.00  0.99           N  
ATOM   6988  CA  PRO A 453      59.169 -31.923  -4.501  1.00  0.99           C  
ATOM   6989  C   PRO A 453      57.903 -31.096  -4.302  1.00  0.99           C  
ATOM   6990  O   PRO A 453      57.897 -29.893  -4.570  1.00  0.99           O  
ATOM   6991  CB  PRO A 453      59.353 -32.280  -5.981  1.00  0.99           C  
ATOM   6992  CG  PRO A 453      58.718 -33.641  -6.123  1.00  0.99           C  
ATOM   6993  CD  PRO A 453      58.986 -34.349  -4.856  1.00  0.99           C  
ATOM   6994  HA  PRO A 453      60.042 -31.373  -4.125  1.00  0.99           H  
ATOM   6995 1HB  PRO A 453      58.857 -31.529  -6.623  1.00  0.99           H  
ATOM   6996 2HB  PRO A 453      60.421 -32.271  -6.250  1.00  0.99           H  
ATOM   6997 1HG  PRO A 453      57.647 -33.521  -6.327  1.00  0.99           H  
ATOM   6998 2HG  PRO A 453      59.124 -34.194  -6.951  1.00  0.99           H  
ATOM   6999 1HD  PRO A 453      58.098 -34.944  -4.707  1.00  0.99           H  
ATOM   7000 2HD  PRO A 453      59.892 -34.964  -4.923  1.00  0.99           H  
ATOM   7001  N   LEU A 454      56.818 -31.694  -3.820  1.00  0.95           N  
ATOM   7002  CA  LEU A 454      55.552 -30.969  -3.802  1.00  0.95           C  
ATOM   7003  C   LEU A 454      55.336 -30.183  -2.516  1.00  0.95           C  
ATOM   7004  O   LEU A 454      54.316 -30.293  -1.838  1.00  0.95           O  
ATOM   7005  CB  LEU A 454      54.465 -32.002  -4.006  1.00  0.95           C  
ATOM   7006  CG  LEU A 454      54.630 -32.788  -5.266  1.00  0.95           C  
ATOM   7007  CD1 LEU A 454      53.534 -33.785  -5.362  1.00  0.95           C  
ATOM   7008  CD2 LEU A 454      54.648 -31.830  -6.422  1.00  0.95           C  
ATOM   7009  H   LEU A 454      56.836 -32.647  -3.468  1.00  0.95           H  
ATOM   7010  HA  LEU A 454      55.540 -30.273  -4.638  1.00  0.95           H  
ATOM   7011 1HB  LEU A 454      54.502 -32.703  -3.188  1.00  0.95           H  
ATOM   7012 2HB  LEU A 454      53.495 -31.510  -4.020  1.00  0.95           H  
ATOM   7013  HG  LEU A 454      55.569 -33.338  -5.236  1.00  0.95           H  
ATOM   7014 1HD1 LEU A 454      53.646 -34.370  -6.268  1.00  0.95           H  
ATOM   7015 2HD1 LEU A 454      53.575 -34.439  -4.505  1.00  0.95           H  
ATOM   7016 3HD1 LEU A 454      52.585 -33.271  -5.373  1.00  0.95           H  
ATOM   7017 1HD2 LEU A 454      54.763 -32.341  -7.332  1.00  0.95           H  
ATOM   7018 2HD2 LEU A 454      53.734 -31.300  -6.439  1.00  0.95           H  
ATOM   7019 3HD2 LEU A 454      55.474 -31.122  -6.312  1.00  0.95           H  
ATOM   7020  N   GLN A 455      56.258 -29.278  -2.258  1.00  0.91           N  
ATOM   7021  CA  GLN A 455      56.297 -28.519  -1.015  1.00  0.91           C  
ATOM   7022  C   GLN A 455      55.121 -27.576  -0.824  1.00  0.91           C  
ATOM   7023  O   GLN A 455      54.763 -27.229   0.303  1.00  0.91           O  
ATOM   7024  CB  GLN A 455      57.606 -27.752  -0.940  1.00  0.91           C  
ATOM   7025  CG  GLN A 455      58.817 -28.666  -0.767  1.00  0.91           C  
ATOM   7026  CD  GLN A 455      60.125 -27.905  -0.705  1.00  0.91           C  
ATOM   7027  OE1 GLN A 455      60.248 -26.796  -1.234  1.00  0.91           O  
ATOM   7028  NE2 GLN A 455      61.122 -28.493  -0.049  1.00  0.91           N  
ATOM   7029  H   GLN A 455      57.011 -29.203  -2.941  1.00  0.91           H  
ATOM   7030  HA  GLN A 455      56.277 -29.229  -0.201  1.00  0.91           H  
ATOM   7031 1HB  GLN A 455      57.742 -27.172  -1.851  1.00  0.91           H  
ATOM   7032 2HB  GLN A 455      57.575 -27.058  -0.102  1.00  0.91           H  
ATOM   7033 1HG  GLN A 455      58.696 -29.233   0.160  1.00  0.91           H  
ATOM   7034 2HG  GLN A 455      58.860 -29.357  -1.617  1.00  0.91           H  
ATOM   7035 1HE2 GLN A 455      62.010 -28.039   0.027  1.00  0.91           H  
ATOM   7036 2HE2 GLN A 455      60.979 -29.394   0.366  1.00  0.91           H  
ATOM   7037  N   ARG A 456      54.533 -27.145  -1.928  1.00  0.85           N  
ATOM   7038  CA  ARG A 456      53.426 -26.213  -1.885  1.00  0.85           C  
ATOM   7039  C   ARG A 456      52.066 -26.888  -1.985  1.00  0.85           C  
ATOM   7040  O   ARG A 456      51.052 -26.198  -2.030  1.00  0.85           O  
ATOM   7041  CB  ARG A 456      53.545 -25.191  -3.007  1.00  0.85           C  
ATOM   7042  CG  ARG A 456      54.729 -24.217  -2.879  1.00  0.85           C  
ATOM   7043  CD  ARG A 456      54.853 -23.319  -4.077  1.00  0.85           C  
ATOM   7044  NE  ARG A 456      55.899 -22.311  -3.907  1.00  0.85           N  
ATOM   7045  CZ  ARG A 456      57.208 -22.462  -4.222  1.00  0.85           C  
ATOM   7046  NH1 ARG A 456      57.662 -23.563  -4.791  1.00  0.85           N  
ATOM   7047  NH2 ARG A 456      58.051 -21.475  -3.958  1.00  0.85           N  
ATOM   7048  H   ARG A 456      54.868 -27.475  -2.821  1.00  0.85           H  
ATOM   7049  HA  ARG A 456      53.468 -25.682  -0.938  1.00  0.85           H  
ATOM   7050 1HB  ARG A 456      53.639 -25.715  -3.963  1.00  0.85           H  
ATOM   7051 2HB  ARG A 456      52.628 -24.600  -3.054  1.00  0.85           H  
ATOM   7052 1HG  ARG A 456      54.597 -23.595  -1.993  1.00  0.85           H  
ATOM   7053 2HG  ARG A 456      55.656 -24.787  -2.787  1.00  0.85           H  
ATOM   7054 1HD  ARG A 456      55.115 -23.926  -4.929  1.00  0.85           H  
ATOM   7055 2HD  ARG A 456      53.909 -22.812  -4.268  1.00  0.85           H  
ATOM   7056  HE  ARG A 456      55.628 -21.440  -3.474  1.00  0.85           H  
ATOM   7057 1HH1 ARG A 456      57.034 -24.341  -5.039  1.00  0.85           H  
ATOM   7058 2HH1 ARG A 456      58.640 -23.644  -5.014  1.00  0.85           H  
ATOM   7059 1HH2 ARG A 456      57.716 -20.626  -3.523  1.00  0.85           H  
ATOM   7060 2HH2 ARG A 456      59.029 -21.572  -4.189  1.00  0.85           H  
ATOM   7061  N   ALA A 457      52.013 -28.224  -2.035  1.00  0.80           N  
ATOM   7062  CA  ALA A 457      50.692 -28.819  -2.183  1.00  0.80           C  
ATOM   7063  C   ALA A 457      49.833 -28.461  -0.990  1.00  0.80           C  
ATOM   7064  O   ALA A 457      50.289 -28.509   0.151  1.00  0.80           O  
ATOM   7065  CB  ALA A 457      50.749 -30.329  -2.348  1.00  0.80           C  
ATOM   7066  H   ALA A 457      52.847 -28.808  -1.974  1.00  0.80           H  
ATOM   7067  HA  ALA A 457      50.237 -28.409  -3.069  1.00  0.80           H  
ATOM   7068 1HB  ALA A 457      49.737 -30.717  -2.477  1.00  0.80           H  
ATOM   7069 2HB  ALA A 457      51.352 -30.574  -3.223  1.00  0.80           H  
ATOM   7070 3HB  ALA A 457      51.187 -30.756  -1.469  1.00  0.80           H  
ATOM   7071  N   PHE A 458      48.571 -28.168  -1.259  1.00  0.76           N  
ATOM   7072  CA  PHE A 458      47.584 -27.868  -0.246  1.00  0.76           C  
ATOM   7073  C   PHE A 458      46.562 -28.989  -0.157  1.00  0.76           C  
ATOM   7074  O   PHE A 458      45.974 -29.208   0.906  1.00  0.76           O  
ATOM   7075  CB  PHE A 458      46.864 -26.563  -0.569  1.00  0.76           C  
ATOM   7076  CG  PHE A 458      47.734 -25.332  -0.554  1.00  0.76           C  
ATOM   7077  CD1 PHE A 458      48.124 -24.742  -1.728  1.00  0.76           C  
ATOM   7078  CD2 PHE A 458      48.133 -24.748   0.630  1.00  0.76           C  
ATOM   7079  CE1 PHE A 458      48.905 -23.604  -1.734  1.00  0.76           C  
ATOM   7080  CE2 PHE A 458      48.910 -23.601   0.633  1.00  0.76           C  
ATOM   7081  CZ  PHE A 458      49.298 -23.033  -0.553  1.00  0.76           C  
ATOM   7082  H   PHE A 458      48.283 -28.143  -2.224  1.00  0.76           H  
ATOM   7083  HA  PHE A 458      48.086 -27.765   0.711  1.00  0.76           H  
ATOM   7084 1HB  PHE A 458      46.420 -26.646  -1.566  1.00  0.76           H  
ATOM   7085 2HB  PHE A 458      46.050 -26.415   0.138  1.00  0.76           H  
ATOM   7086  HD1 PHE A 458      47.818 -25.187  -2.652  1.00  0.76           H  
ATOM   7087  HD2 PHE A 458      47.836 -25.200   1.569  1.00  0.76           H  
ATOM   7088  HE1 PHE A 458      49.205 -23.155  -2.682  1.00  0.76           H  
ATOM   7089  HE2 PHE A 458      49.218 -23.154   1.576  1.00  0.76           H  
ATOM   7090  HZ  PHE A 458      49.913 -22.134  -0.557  1.00  0.76           H  
ATOM   7091  N   TRP A 459      46.399 -29.740  -1.248  1.00  0.73           N  
ATOM   7092  CA  TRP A 459      45.378 -30.782  -1.280  1.00  0.73           C  
ATOM   7093  C   TRP A 459      45.884 -32.057  -1.950  1.00  0.73           C  
ATOM   7094  O   TRP A 459      46.318 -32.042  -3.110  1.00  0.73           O  
ATOM   7095  CB  TRP A 459      44.174 -30.294  -2.088  1.00  0.73           C  
ATOM   7096  CG  TRP A 459      42.950 -31.185  -2.053  1.00  0.73           C  
ATOM   7097  CD1 TRP A 459      42.839 -32.469  -2.488  1.00  0.73           C  
ATOM   7098  CD2 TRP A 459      41.630 -30.811  -1.588  1.00  0.73           C  
ATOM   7099  NE1 TRP A 459      41.557 -32.929  -2.283  1.00  0.73           N  
ATOM   7100  CE2 TRP A 459      40.812 -31.929  -1.729  1.00  0.73           C  
ATOM   7101  CE3 TRP A 459      41.090 -29.637  -1.071  1.00  0.73           C  
ATOM   7102  CZ2 TRP A 459      39.479 -31.915  -1.347  1.00  0.73           C  
ATOM   7103  CZ3 TRP A 459      39.758 -29.619  -0.690  1.00  0.73           C  
ATOM   7104  CH2 TRP A 459      38.975 -30.729  -0.819  1.00  0.73           C  
ATOM   7105  H   TRP A 459      46.923 -29.518  -2.092  1.00  0.73           H  
ATOM   7106  HA  TRP A 459      45.078 -31.014  -0.264  1.00  0.73           H  
ATOM   7107 1HB  TRP A 459      43.891 -29.293  -1.763  1.00  0.73           H  
ATOM   7108 2HB  TRP A 459      44.501 -30.227  -3.105  1.00  0.73           H  
ATOM   7109  HD1 TRP A 459      43.646 -33.050  -2.922  1.00  0.73           H  
ATOM   7110  HE1 TRP A 459      41.216 -33.852  -2.510  1.00  0.73           H  
ATOM   7111  HE3 TRP A 459      41.709 -28.750  -0.959  1.00  0.73           H  
ATOM   7112  HZ2 TRP A 459      38.836 -32.788  -1.453  1.00  0.73           H  
ATOM   7113  HZ3 TRP A 459      39.354 -28.694  -0.279  1.00  0.73           H  
ATOM   7114  HH2 TRP A 459      37.932 -30.682  -0.507  1.00  0.73           H  
ATOM   7115  N   LEU A 460      45.808 -33.162  -1.213  1.00  0.70           N  
ATOM   7116  CA  LEU A 460      46.215 -34.465  -1.728  1.00  0.70           C  
ATOM   7117  C   LEU A 460      45.084 -35.484  -1.597  1.00  0.70           C  
ATOM   7118  O   LEU A 460      44.582 -35.735  -0.496  1.00  0.70           O  
ATOM   7119  CB  LEU A 460      47.466 -34.965  -0.993  1.00  0.70           C  
ATOM   7120  CG  LEU A 460      47.956 -36.397  -1.371  1.00  0.70           C  
ATOM   7121  CD1 LEU A 460      48.398 -36.427  -2.831  1.00  0.70           C  
ATOM   7122  CD2 LEU A 460      49.108 -36.813  -0.467  1.00  0.70           C  
ATOM   7123  H   LEU A 460      45.448 -33.081  -0.260  1.00  0.70           H  
ATOM   7124  HA  LEU A 460      46.454 -34.363  -2.785  1.00  0.70           H  
ATOM   7125 1HB  LEU A 460      48.282 -34.272  -1.183  1.00  0.70           H  
ATOM   7126 2HB  LEU A 460      47.258 -34.962   0.074  1.00  0.70           H  
ATOM   7127  HG  LEU A 460      47.132 -37.092  -1.243  1.00  0.70           H  
ATOM   7128 1HD1 LEU A 460      48.727 -37.429  -3.090  1.00  0.70           H  
ATOM   7129 2HD1 LEU A 460      47.566 -36.144  -3.475  1.00  0.70           H  
ATOM   7130 3HD1 LEU A 460      49.218 -35.731  -2.974  1.00  0.70           H  
ATOM   7131 1HD2 LEU A 460      49.433 -37.819  -0.733  1.00  0.70           H  
ATOM   7132 2HD2 LEU A 460      49.928 -36.127  -0.598  1.00  0.70           H  
ATOM   7133 3HD2 LEU A 460      48.790 -36.800   0.566  1.00  0.70           H  
ATOM   7134  N   ASP A 461      44.682 -36.051  -2.730  1.00  0.69           N  
ATOM   7135  CA  ASP A 461      43.605 -37.036  -2.757  1.00  0.69           C  
ATOM   7136  C   ASP A 461      44.090 -38.380  -3.257  1.00  0.69           C  
ATOM   7137  O   ASP A 461      44.398 -38.553  -4.436  1.00  0.69           O  
ATOM   7138  CB  ASP A 461      42.439 -36.562  -3.616  1.00  0.69           C  
ATOM   7139  CG  ASP A 461      41.209 -37.514  -3.642  1.00  0.69           C  
ATOM   7140  OD1 ASP A 461      41.249 -38.601  -3.067  1.00  0.69           O  
ATOM   7141  OD2 ASP A 461      40.241 -37.150  -4.271  1.00  0.69           O  
ATOM   7142  H   ASP A 461      45.141 -35.773  -3.602  1.00  0.69           H  
ATOM   7143  HA  ASP A 461      43.245 -37.181  -1.741  1.00  0.69           H  
ATOM   7144 1HB  ASP A 461      42.122 -35.580  -3.287  1.00  0.69           H  
ATOM   7145 2HB  ASP A 461      42.784 -36.471  -4.627  1.00  0.69           H  
ATOM   7146  N   VAL A 462      44.201 -39.328  -2.347  1.00  0.68           N  
ATOM   7147  CA  VAL A 462      44.686 -40.657  -2.672  1.00  0.68           C  
ATOM   7148  C   VAL A 462      43.632 -41.686  -2.289  1.00  0.68           C  
ATOM   7149  O   VAL A 462      43.956 -42.845  -2.023  1.00  0.68           O  
ATOM   7150  CB  VAL A 462      46.016 -40.946  -1.964  1.00  0.68           C  
ATOM   7151  CG1 VAL A 462      47.084 -40.050  -2.479  1.00  0.68           C  
ATOM   7152  CG2 VAL A 462      45.855 -40.752  -0.555  1.00  0.68           C  
ATOM   7153  H   VAL A 462      43.892 -39.144  -1.389  1.00  0.68           H  
ATOM   7154  HA  VAL A 462      44.851 -40.720  -3.748  1.00  0.68           H  
ATOM   7155  HB  VAL A 462      46.314 -41.970  -2.164  1.00  0.68           H  
ATOM   7156 1HG1 VAL A 462      48.008 -40.265  -1.970  1.00  0.68           H  
ATOM   7157 2HG1 VAL A 462      47.200 -40.224  -3.526  1.00  0.68           H  
ATOM   7158 3HG1 VAL A 462      46.807 -39.028  -2.308  1.00  0.68           H  
ATOM   7159 1HG2 VAL A 462      46.792 -40.968  -0.039  1.00  0.68           H  
ATOM   7160 2HG2 VAL A 462      45.553 -39.718  -0.352  1.00  0.68           H  
ATOM   7161 3HG2 VAL A 462      45.078 -41.436  -0.214  1.00  0.68           H  
ATOM   7162  N   SER A 463      42.368 -41.259  -2.284  1.00  0.67           N  
ATOM   7163  CA  SER A 463      41.250 -42.131  -1.939  1.00  0.67           C  
ATOM   7164  C   SER A 463      40.995 -43.200  -2.994  1.00  0.67           C  
ATOM   7165  O   SER A 463      41.423 -43.068  -4.140  1.00  0.67           O  
ATOM   7166  CB  SER A 463      39.986 -41.300  -1.793  1.00  0.67           C  
ATOM   7167  OG  SER A 463      39.562 -40.768  -3.029  1.00  0.67           O  
ATOM   7168  H   SER A 463      42.156 -40.277  -2.520  1.00  0.67           H  
ATOM   7169  HA  SER A 463      41.473 -42.622  -0.990  1.00  0.67           H  
ATOM   7170 1HB  SER A 463      39.199 -41.900  -1.393  1.00  0.67           H  
ATOM   7171 2HB  SER A 463      40.166 -40.492  -1.091  1.00  0.67           H  
ATOM   7172  HG  SER A 463      40.115 -39.953  -3.158  1.00  0.67           H  
ATOM   7173  N   HIS A 464      40.257 -44.232  -2.626  1.00  0.68           N  
ATOM   7174  CA  HIS A 464      39.876 -45.284  -3.556  1.00  0.68           C  
ATOM   7175  C   HIS A 464      41.072 -45.960  -4.250  1.00  0.68           C  
ATOM   7176  O   HIS A 464      41.047 -46.184  -5.457  1.00  0.68           O  
ATOM   7177  CB  HIS A 464      38.912 -44.716  -4.602  1.00  0.68           C  
ATOM   7178  CG  HIS A 464      37.665 -44.122  -4.020  1.00  0.68           C  
ATOM   7179  ND1 HIS A 464      37.558 -42.780  -3.650  1.00  0.68           N  
ATOM   7180  CD2 HIS A 464      36.475 -44.681  -3.740  1.00  0.68           C  
ATOM   7181  CE1 HIS A 464      36.358 -42.564  -3.160  1.00  0.68           C  
ATOM   7182  NE2 HIS A 464      35.684 -43.699  -3.195  1.00  0.68           N  
ATOM   7183  H   HIS A 464      39.948 -44.281  -1.657  1.00  0.68           H  
ATOM   7184  HA  HIS A 464      39.348 -46.061  -3.012  1.00  0.68           H  
ATOM   7185 1HB  HIS A 464      39.388 -43.949  -5.166  1.00  0.68           H  
ATOM   7186 2HB  HIS A 464      38.622 -45.505  -5.289  1.00  0.68           H  
ATOM   7187  HD1 HIS A 464      38.273 -42.048  -3.679  1.00  0.68           H  
ATOM   7188  HD2 HIS A 464      36.089 -45.696  -3.850  1.00  0.68           H  
ATOM   7189  HE1 HIS A 464      36.076 -41.573  -2.803  1.00  0.68           H  
ATOM   7190  N   ASN A 465      42.087 -46.310  -3.469  1.00  0.69           N  
ATOM   7191  CA  ASN A 465      43.302 -46.993  -3.905  1.00  0.69           C  
ATOM   7192  C   ASN A 465      43.449 -48.249  -3.043  1.00  0.69           C  
ATOM   7193  O   ASN A 465      42.459 -48.728  -2.492  1.00  0.69           O  
ATOM   7194  CB  ASN A 465      44.522 -46.070  -3.783  1.00  0.69           C  
ATOM   7195  CG  ASN A 465      44.716 -45.142  -4.935  1.00  0.69           C  
ATOM   7196  OD1 ASN A 465      45.083 -45.574  -6.034  1.00  0.69           O  
ATOM   7197  ND2 ASN A 465      44.527 -43.888  -4.719  1.00  0.69           N  
ATOM   7198  H   ASN A 465      42.013 -46.067  -2.492  1.00  0.69           H  
ATOM   7199  HA  ASN A 465      43.190 -47.310  -4.944  1.00  0.69           H  
ATOM   7200 1HB  ASN A 465      44.417 -45.467  -2.876  1.00  0.69           H  
ATOM   7201 2HB  ASN A 465      45.426 -46.640  -3.673  1.00  0.69           H  
ATOM   7202 1HD2 ASN A 465      44.666 -43.216  -5.474  1.00  0.69           H  
ATOM   7203 2HD2 ASN A 465      44.266 -43.578  -3.790  1.00  0.69           H  
ATOM   7204  N   ARG A 466      44.655 -48.803  -2.923  1.00  0.72           N  
ATOM   7205  CA  ARG A 466      44.852 -50.038  -2.167  1.00  0.72           C  
ATOM   7206  C   ARG A 466      45.854 -49.846  -1.031  1.00  0.72           C  
ATOM   7207  O   ARG A 466      46.468 -50.804  -0.567  1.00  0.72           O  
ATOM   7208  CB  ARG A 466      45.350 -51.147  -3.085  1.00  0.72           C  
ATOM   7209  CG  ARG A 466      44.389 -51.597  -4.176  1.00  0.72           C  
ATOM   7210  CD  ARG A 466      44.930 -52.776  -4.952  1.00  0.72           C  
ATOM   7211  NE  ARG A 466      46.105 -52.432  -5.764  1.00  0.72           N  
ATOM   7212  CZ  ARG A 466      46.968 -53.305  -6.298  1.00  0.72           C  
ATOM   7213  NH1 ARG A 466      46.827 -54.605  -6.132  1.00  0.72           N  
ATOM   7214  NH2 ARG A 466      47.960 -52.810  -6.993  1.00  0.72           N  
ATOM   7215  H   ARG A 466      45.480 -48.409  -3.376  1.00  0.72           H  
ATOM   7216  HA  ARG A 466      43.898 -50.342  -1.735  1.00  0.72           H  
ATOM   7217 1HB  ARG A 466      46.256 -50.809  -3.586  1.00  0.72           H  
ATOM   7218 2HB  ARG A 466      45.616 -52.019  -2.491  1.00  0.72           H  
ATOM   7219 1HG  ARG A 466      43.436 -51.881  -3.726  1.00  0.72           H  
ATOM   7220 2HG  ARG A 466      44.230 -50.773  -4.876  1.00  0.72           H  
ATOM   7221 1HD  ARG A 466      45.219 -53.562  -4.257  1.00  0.72           H  
ATOM   7222 2HD  ARG A 466      44.156 -53.152  -5.619  1.00  0.72           H  
ATOM   7223  HE  ARG A 466      46.310 -51.448  -5.961  1.00  0.72           H  
ATOM   7224 1HH1 ARG A 466      46.053 -54.964  -5.592  1.00  0.72           H  
ATOM   7225 2HH1 ARG A 466      47.492 -55.242  -6.546  1.00  0.72           H  
ATOM   7226 1HH2 ARG A 466      48.008 -51.784  -7.071  1.00  0.72           H  
ATOM   7227 2HH2 ARG A 466      48.648 -53.409  -7.421  1.00  0.72           H  
ATOM   7228  N   LEU A 467      46.024 -48.605  -0.596  1.00  0.76           N  
ATOM   7229  CA  LEU A 467      46.993 -48.270   0.442  1.00  0.76           C  
ATOM   7230  C   LEU A 467      46.620 -48.966   1.765  1.00  0.76           C  
ATOM   7231  O   LEU A 467      45.453 -48.929   2.160  1.00  0.76           O  
ATOM   7232  CB  LEU A 467      46.982 -46.730   0.622  1.00  0.76           C  
ATOM   7233  CG  LEU A 467      47.393 -45.882  -0.642  1.00  0.76           C  
ATOM   7234  CD1 LEU A 467      47.171 -44.390  -0.391  1.00  0.76           C  
ATOM   7235  CD2 LEU A 467      48.813 -46.135  -0.958  1.00  0.76           C  
ATOM   7236  H   LEU A 467      45.479 -47.872  -1.023  1.00  0.76           H  
ATOM   7237  HA  LEU A 467      47.981 -48.605   0.129  1.00  0.76           H  
ATOM   7238 1HB  LEU A 467      45.988 -46.419   0.925  1.00  0.76           H  
ATOM   7239 2HB  LEU A 467      47.678 -46.476   1.423  1.00  0.76           H  
ATOM   7240  HG  LEU A 467      46.777 -46.179  -1.495  1.00  0.76           H  
ATOM   7241 1HD1 LEU A 467      47.460 -43.836  -1.280  1.00  0.76           H  
ATOM   7242 2HD1 LEU A 467      46.127 -44.202  -0.176  1.00  0.76           H  
ATOM   7243 3HD1 LEU A 467      47.772 -44.065   0.440  1.00  0.76           H  
ATOM   7244 1HD2 LEU A 467      49.103 -45.569  -1.835  1.00  0.76           H  
ATOM   7245 2HD2 LEU A 467      49.436 -45.844  -0.118  1.00  0.76           H  
ATOM   7246 3HD2 LEU A 467      48.921 -47.179  -1.148  1.00  0.76           H  
ATOM   7247  N   GLU A 468      47.612 -49.583   2.455  1.00  0.83           N  
ATOM   7248  CA  GLU A 468      47.391 -50.286   3.750  1.00  0.83           C  
ATOM   7249  C   GLU A 468      47.936 -49.516   4.969  1.00  0.83           C  
ATOM   7250  O   GLU A 468      47.443 -49.633   6.109  1.00  0.83           O  
ATOM   7251  CB  GLU A 468      47.989 -51.689   3.721  1.00  0.83           C  
ATOM   7252  CG  GLU A 468      47.326 -52.626   2.710  1.00  0.83           C  
ATOM   7253  CD  GLU A 468      47.881 -54.038   2.744  1.00  0.83           C  
ATOM   7254  OE1 GLU A 468      48.835 -54.266   3.454  1.00  0.83           O  
ATOM   7255  OE2 GLU A 468      47.341 -54.887   2.073  1.00  0.83           O  
ATOM   7256  H   GLU A 468      48.539 -49.587   2.047  1.00  0.83           H  
ATOM   7257  HA  GLU A 468      46.322 -50.406   3.879  1.00  0.83           H  
ATOM   7258 1HB  GLU A 468      49.051 -51.628   3.485  1.00  0.83           H  
ATOM   7259 2HB  GLU A 468      47.894 -52.142   4.709  1.00  0.83           H  
ATOM   7260 1HG  GLU A 468      46.256 -52.663   2.922  1.00  0.83           H  
ATOM   7261 2HG  GLU A 468      47.452 -52.211   1.708  1.00  0.83           H  
ATOM   7262  N   ALA A 469      48.957 -48.730   4.715  1.00  0.91           N  
ATOM   7263  CA  ALA A 469      49.556 -47.901   5.736  1.00  0.91           C  
ATOM   7264  C   ALA A 469      50.321 -46.814   5.041  1.00  0.91           C  
ATOM   7265  O   ALA A 469      50.819 -47.021   3.930  1.00  0.91           O  
ATOM   7266  CB  ALA A 469      50.462 -48.703   6.648  1.00  0.91           C  
ATOM   7267  H   ALA A 469      49.321 -48.687   3.777  1.00  0.91           H  
ATOM   7268  HA  ALA A 469      48.766 -47.443   6.325  1.00  0.91           H  
ATOM   7269 1HB  ALA A 469      50.892 -48.036   7.397  1.00  0.91           H  
ATOM   7270 2HB  ALA A 469      49.885 -49.481   7.146  1.00  0.91           H  
ATOM   7271 3HB  ALA A 469      51.259 -49.157   6.065  1.00  0.91           H  
ATOM   7272  N   LEU A 470      50.453 -45.672   5.683  1.00  0.99           N  
ATOM   7273  CA  LEU A 470      51.280 -44.647   5.095  1.00  0.99           C  
ATOM   7274  C   LEU A 470      52.589 -44.598   5.890  1.00  0.99           C  
ATOM   7275  O   LEU A 470      52.551 -44.786   7.104  1.00  0.99           O  
ATOM   7276  CB  LEU A 470      50.557 -43.304   5.153  1.00  0.99           C  
ATOM   7277  CG  LEU A 470      49.161 -43.250   4.505  1.00  0.99           C  
ATOM   7278  CD1 LEU A 470      48.647 -41.848   4.622  1.00  0.99           C  
ATOM   7279  CD2 LEU A 470      49.196 -43.711   3.058  1.00  0.99           C  
ATOM   7280  H   LEU A 470      50.001 -45.532   6.578  1.00  0.99           H  
ATOM   7281  HA  LEU A 470      51.452 -44.890   4.057  1.00  0.99           H  
ATOM   7282 1HB  LEU A 470      50.441 -43.023   6.197  1.00  0.99           H  
ATOM   7283 2HB  LEU A 470      51.181 -42.561   4.681  1.00  0.99           H  
ATOM   7284  HG  LEU A 470      48.485 -43.897   5.066  1.00  0.99           H  
ATOM   7285 1HD1 LEU A 470      47.665 -41.806   4.209  1.00  0.99           H  
ATOM   7286 2HD1 LEU A 470      48.625 -41.562   5.647  1.00  0.99           H  
ATOM   7287 3HD1 LEU A 470      49.288 -41.168   4.084  1.00  0.99           H  
ATOM   7288 1HD2 LEU A 470      48.189 -43.658   2.655  1.00  0.99           H  
ATOM   7289 2HD2 LEU A 470      49.853 -43.075   2.477  1.00  0.99           H  
ATOM   7290 3HD2 LEU A 470      49.554 -44.738   3.006  1.00  0.99           H  
ATOM   7291  N   PRO A 471      53.758 -44.395   5.262  1.00  1.07           N  
ATOM   7292  CA  PRO A 471      55.018 -44.176   5.949  1.00  1.07           C  
ATOM   7293  C   PRO A 471      54.899 -42.933   6.823  1.00  1.07           C  
ATOM   7294  O   PRO A 471      54.305 -41.940   6.410  1.00  1.07           O  
ATOM   7295  CB  PRO A 471      56.001 -43.972   4.790  1.00  1.07           C  
ATOM   7296  CG  PRO A 471      55.371 -44.704   3.613  1.00  1.07           C  
ATOM   7297  CD  PRO A 471      53.873 -44.533   3.795  1.00  1.07           C  
ATOM   7298  HA  PRO A 471      55.271 -45.057   6.548  1.00  1.07           H  
ATOM   7299 1HB  PRO A 471      56.148 -42.901   4.595  1.00  1.07           H  
ATOM   7300 2HB  PRO A 471      56.987 -44.381   5.064  1.00  1.07           H  
ATOM   7301 1HG  PRO A 471      55.723 -44.264   2.659  1.00  1.07           H  
ATOM   7302 2HG  PRO A 471      55.676 -45.762   3.601  1.00  1.07           H  
ATOM   7303 1HD  PRO A 471      53.509 -43.651   3.276  1.00  1.07           H  
ATOM   7304 2HD  PRO A 471      53.397 -45.461   3.436  1.00  1.07           H  
ATOM   7305  N   ASN A 472      55.555 -42.939   7.982  1.00  1.12           N  
ATOM   7306  CA  ASN A 472      55.507 -41.792   8.899  1.00  1.12           C  
ATOM   7307  C   ASN A 472      56.081 -40.505   8.300  1.00  1.12           C  
ATOM   7308  O   ASN A 472      55.747 -39.399   8.738  1.00  1.12           O  
ATOM   7309  CB  ASN A 472      56.218 -42.135  10.196  1.00  1.12           C  
ATOM   7310  CG  ASN A 472      55.396 -43.050  11.075  1.00  1.12           C  
ATOM   7311  OD1 ASN A 472      54.173 -43.130  10.902  1.00  1.12           O  
ATOM   7312  ND2 ASN A 472      56.034 -43.731  11.994  1.00  1.12           N  
ATOM   7313  H   ASN A 472      56.056 -43.769   8.260  1.00  1.12           H  
ATOM   7314  HA  ASN A 472      54.459 -41.591   9.131  1.00  1.12           H  
ATOM   7315 1HB  ASN A 472      57.167 -42.623   9.969  1.00  1.12           H  
ATOM   7316 2HB  ASN A 472      56.447 -41.228  10.742  1.00  1.12           H  
ATOM   7317 1HD2 ASN A 472      55.533 -44.352  12.598  1.00  1.12           H  
ATOM   7318 2HD2 ASN A 472      57.025 -43.633  12.092  1.00  1.12           H  
ATOM   7319  N   SER A 473      56.986 -40.655   7.338  1.00  1.15           N  
ATOM   7320  CA  SER A 473      57.626 -39.527   6.680  1.00  1.15           C  
ATOM   7321  C   SER A 473      56.917 -39.095   5.387  1.00  1.15           C  
ATOM   7322  O   SER A 473      57.289 -38.094   4.780  1.00  1.15           O  
ATOM   7323  CB  SER A 473      59.077 -39.871   6.397  1.00  1.15           C  
ATOM   7324  OG  SER A 473      59.186 -40.935   5.489  1.00  1.15           O  
ATOM   7325  H   SER A 473      57.220 -41.590   7.041  1.00  1.15           H  
ATOM   7326  HA  SER A 473      57.606 -38.682   7.369  1.00  1.15           H  
ATOM   7327 1HB  SER A 473      59.577 -38.992   5.988  1.00  1.15           H  
ATOM   7328 2HB  SER A 473      59.580 -40.128   7.328  1.00  1.15           H  
ATOM   7329  HG  SER A 473      60.111 -40.967   5.229  1.00  1.15           H  
ATOM   7330  N   LEU A 474      55.875 -39.814   4.975  1.00  1.15           N  
ATOM   7331  CA  LEU A 474      55.224 -39.569   3.686  1.00  1.15           C  
ATOM   7332  C   LEU A 474      54.780 -38.158   3.402  1.00  1.15           C  
ATOM   7333  O   LEU A 474      54.991 -37.631   2.314  1.00  1.15           O  
ATOM   7334  CB  LEU A 474      53.972 -40.428   3.563  1.00  1.15           C  
ATOM   7335  CG  LEU A 474      53.162 -40.222   2.296  1.00  1.15           C  
ATOM   7336  CD1 LEU A 474      53.985 -40.609   1.119  1.00  1.15           C  
ATOM   7337  CD2 LEU A 474      51.906 -41.011   2.370  1.00  1.15           C  
ATOM   7338  H   LEU A 474      55.527 -40.582   5.546  1.00  1.15           H  
ATOM   7339  HA  LEU A 474      55.926 -39.851   2.916  1.00  1.15           H  
ATOM   7340 1HB  LEU A 474      54.273 -41.466   3.602  1.00  1.15           H  
ATOM   7341 2HB  LEU A 474      53.326 -40.234   4.419  1.00  1.15           H  
ATOM   7342  HG  LEU A 474      52.905 -39.183   2.200  1.00  1.15           H  
ATOM   7343 1HD1 LEU A 474      53.420 -40.457   0.231  1.00  1.15           H  
ATOM   7344 2HD1 LEU A 474      54.861 -39.989   1.085  1.00  1.15           H  
ATOM   7345 3HD1 LEU A 474      54.267 -41.650   1.199  1.00  1.15           H  
ATOM   7346 1HD2 LEU A 474      51.320 -40.852   1.479  1.00  1.15           H  
ATOM   7347 2HD2 LEU A 474      52.136 -42.062   2.463  1.00  1.15           H  
ATOM   7348 3HD2 LEU A 474      51.349 -40.677   3.233  1.00  1.15           H  
ATOM   7349  N   LEU A 475      54.123 -37.550   4.360  1.00  1.13           N  
ATOM   7350  CA  LEU A 475      53.555 -36.244   4.147  1.00  1.13           C  
ATOM   7351  C   LEU A 475      54.488 -35.149   4.648  1.00  1.13           C  
ATOM   7352  O   LEU A 475      54.160 -33.968   4.591  1.00  1.13           O  
ATOM   7353  CB  LEU A 475      52.223 -36.209   4.874  1.00  1.13           C  
ATOM   7354  CG  LEU A 475      51.222 -37.299   4.416  1.00  1.13           C  
ATOM   7355  CD1 LEU A 475      50.016 -37.257   5.283  1.00  1.13           C  
ATOM   7356  CD2 LEU A 475      50.841 -37.077   2.957  1.00  1.13           C  
ATOM   7357  H   LEU A 475      54.001 -38.017   5.248  1.00  1.13           H  
ATOM   7358  HA  LEU A 475      53.387 -36.102   3.079  1.00  1.13           H  
ATOM   7359 1HB  LEU A 475      52.392 -36.307   5.948  1.00  1.13           H  
ATOM   7360 2HB  LEU A 475      51.773 -35.245   4.666  1.00  1.13           H  
ATOM   7361  HG  LEU A 475      51.684 -38.280   4.522  1.00  1.13           H  
ATOM   7362 1HD1 LEU A 475      49.326 -38.032   4.971  1.00  1.13           H  
ATOM   7363 2HD1 LEU A 475      50.304 -37.427   6.321  1.00  1.13           H  
ATOM   7364 3HD1 LEU A 475      49.554 -36.286   5.191  1.00  1.13           H  
ATOM   7365 1HD2 LEU A 475      50.145 -37.853   2.638  1.00  1.13           H  
ATOM   7366 2HD2 LEU A 475      50.370 -36.108   2.846  1.00  1.13           H  
ATOM   7367 3HD2 LEU A 475      51.730 -37.116   2.343  1.00  1.13           H  
ATOM   7368  N   ALA A 476      55.664 -35.536   5.157  1.00  1.11           N  
ATOM   7369  CA  ALA A 476      56.614 -34.577   5.695  1.00  1.11           C  
ATOM   7370  C   ALA A 476      57.022 -33.478   4.704  1.00  1.11           C  
ATOM   7371  O   ALA A 476      57.125 -32.328   5.127  1.00  1.11           O  
ATOM   7372  CB  ALA A 476      57.856 -35.284   6.200  1.00  1.11           C  
ATOM   7373  H   ALA A 476      55.942 -36.516   5.129  1.00  1.11           H  
ATOM   7374  HA  ALA A 476      56.132 -34.087   6.542  1.00  1.11           H  
ATOM   7375 1HB  ALA A 476      58.526 -34.556   6.653  1.00  1.11           H  
ATOM   7376 2HB  ALA A 476      57.565 -36.023   6.948  1.00  1.11           H  
ATOM   7377 3HB  ALA A 476      58.367 -35.787   5.397  1.00  1.11           H  
ATOM   7378  N   PRO A 477      57.291 -33.745   3.394  1.00  1.07           N  
ATOM   7379  CA  PRO A 477      57.647 -32.718   2.440  1.00  1.07           C  
ATOM   7380  C   PRO A 477      56.487 -31.798   2.107  1.00  1.07           C  
ATOM   7381  O   PRO A 477      56.696 -30.697   1.597  1.00  1.07           O  
ATOM   7382  CB  PRO A 477      58.105 -33.519   1.221  1.00  1.07           C  
ATOM   7383  CG  PRO A 477      57.416 -34.842   1.334  1.00  1.07           C  
ATOM   7384  CD  PRO A 477      57.347 -35.132   2.801  1.00  1.07           C  
ATOM   7385  HA  PRO A 477      58.485 -32.134   2.848  1.00  1.07           H  
ATOM   7386 1HB  PRO A 477      57.810 -32.987   0.298  1.00  1.07           H  
ATOM   7387 2HB  PRO A 477      59.202 -33.596   1.203  1.00  1.07           H  
ATOM   7388 1HG  PRO A 477      56.415 -34.783   0.876  1.00  1.07           H  
ATOM   7389 2HG  PRO A 477      57.962 -35.620   0.783  1.00  1.07           H  
ATOM   7390 1HD  PRO A 477      56.461 -35.702   2.883  1.00  1.07           H  
ATOM   7391 2HD  PRO A 477      58.231 -35.686   3.126  1.00  1.07           H  
ATOM   7392  N   LEU A 478      55.251 -32.193   2.425  1.00  1.03           N  
ATOM   7393  CA  LEU A 478      54.133 -31.366   2.023  1.00  1.03           C  
ATOM   7394  C   LEU A 478      53.847 -30.344   3.107  1.00  1.03           C  
ATOM   7395  O   LEU A 478      52.845 -30.419   3.829  1.00  1.03           O  
ATOM   7396  CB  LEU A 478      52.882 -32.195   1.762  1.00  1.03           C  
ATOM   7397  CG  LEU A 478      52.968 -33.313   0.728  1.00  1.03           C  
ATOM   7398  CD1 LEU A 478      51.587 -33.892   0.563  1.00  1.03           C  
ATOM   7399  CD2 LEU A 478      53.508 -32.803  -0.538  1.00  1.03           C  
ATOM   7400  H   LEU A 478      55.061 -33.043   2.947  1.00  1.03           H  
ATOM   7401  HA  LEU A 478      54.391 -30.837   1.104  1.00  1.03           H  
ATOM   7402 1HB  LEU A 478      52.568 -32.643   2.708  1.00  1.03           H  
ATOM   7403 2HB  LEU A 478      52.103 -31.513   1.425  1.00  1.03           H  
ATOM   7404  HG  LEU A 478      53.624 -34.108   1.094  1.00  1.03           H  
ATOM   7405 1HD1 LEU A 478      51.607 -34.674  -0.156  1.00  1.03           H  
ATOM   7406 2HD1 LEU A 478      51.240 -34.274   1.514  1.00  1.03           H  
ATOM   7407 3HD1 LEU A 478      50.918 -33.114   0.210  1.00  1.03           H  
ATOM   7408 1HD2 LEU A 478      53.552 -33.588  -1.267  1.00  1.03           H  
ATOM   7409 2HD2 LEU A 478      52.878 -32.028  -0.907  1.00  1.03           H  
ATOM   7410 3HD2 LEU A 478      54.515 -32.405  -0.374  1.00  1.03           H  
ATOM   7411  N   GLY A 479      54.742 -29.365   3.190  1.00  0.98           N  
ATOM   7412  CA  GLY A 479      54.750 -28.333   4.223  1.00  0.98           C  
ATOM   7413  C   GLY A 479      53.475 -27.500   4.276  1.00  0.98           C  
ATOM   7414  O   GLY A 479      53.180 -26.874   5.295  1.00  0.98           O  
ATOM   7415  H   GLY A 479      55.504 -29.411   2.511  1.00  0.98           H  
ATOM   7416 1HA  GLY A 479      54.914 -28.807   5.190  1.00  0.98           H  
ATOM   7417 2HA  GLY A 479      55.602 -27.676   4.055  1.00  0.98           H  
ATOM   7418  N   ARG A 480      52.733 -27.467   3.176  1.00  0.93           N  
ATOM   7419  CA  ARG A 480      51.502 -26.704   3.114  1.00  0.93           C  
ATOM   7420  C   ARG A 480      50.224 -27.554   3.060  1.00  0.93           C  
ATOM   7421  O   ARG A 480      49.140 -27.012   2.845  1.00  0.93           O  
ATOM   7422  CB  ARG A 480      51.526 -25.793   1.909  1.00  0.93           C  
ATOM   7423  CG  ARG A 480      52.665 -24.793   1.861  1.00  0.93           C  
ATOM   7424  CD  ARG A 480      52.582 -23.783   2.954  1.00  0.93           C  
ATOM   7425  NE  ARG A 480      53.700 -22.846   2.910  1.00  0.93           N  
ATOM   7426  CZ  ARG A 480      53.913 -21.854   3.802  1.00  0.93           C  
ATOM   7427  NH1 ARG A 480      53.080 -21.675   4.804  1.00  0.93           N  
ATOM   7428  NH2 ARG A 480      54.962 -21.059   3.668  1.00  0.93           N  
ATOM   7429  H   ARG A 480      53.038 -27.987   2.362  1.00  0.93           H  
ATOM   7430  HA  ARG A 480      51.447 -26.081   4.004  1.00  0.93           H  
ATOM   7431 1HB  ARG A 480      51.569 -26.391   1.002  1.00  0.93           H  
ATOM   7432 2HB  ARG A 480      50.620 -25.251   1.886  1.00  0.93           H  
ATOM   7433 1HG  ARG A 480      53.615 -25.323   1.937  1.00  0.93           H  
ATOM   7434 2HG  ARG A 480      52.621 -24.266   0.908  1.00  0.93           H  
ATOM   7435 1HD  ARG A 480      51.656 -23.218   2.860  1.00  0.93           H  
ATOM   7436 2HD  ARG A 480      52.601 -24.293   3.920  1.00  0.93           H  
ATOM   7437  HE  ARG A 480      54.367 -22.951   2.157  1.00  0.93           H  
ATOM   7438 1HH1 ARG A 480      52.281 -22.283   4.910  1.00  0.93           H  
ATOM   7439 2HH1 ARG A 480      53.243 -20.932   5.469  1.00  0.93           H  
ATOM   7440 1HH2 ARG A 480      55.605 -21.195   2.899  1.00  0.93           H  
ATOM   7441 2HH2 ARG A 480      55.122 -20.318   4.334  1.00  0.93           H  
ATOM   7442  N   LEU A 481      50.310 -28.874   3.263  1.00  0.88           N  
ATOM   7443  CA  LEU A 481      49.084 -29.676   3.121  1.00  0.88           C  
ATOM   7444  C   LEU A 481      48.009 -29.218   4.094  1.00  0.88           C  
ATOM   7445  O   LEU A 481      48.242 -29.176   5.300  1.00  0.88           O  
ATOM   7446  CB  LEU A 481      49.373 -31.162   3.378  1.00  0.88           C  
ATOM   7447  CG  LEU A 481      48.247 -32.174   3.095  1.00  0.88           C  
ATOM   7448  CD1 LEU A 481      47.959 -32.194   1.608  1.00  0.88           C  
ATOM   7449  CD2 LEU A 481      48.699 -33.554   3.573  1.00  0.88           C  
ATOM   7450  H   LEU A 481      51.204 -29.318   3.478  1.00  0.88           H  
ATOM   7451  HA  LEU A 481      48.711 -29.560   2.106  1.00  0.88           H  
ATOM   7452 1HB  LEU A 481      50.224 -31.447   2.781  1.00  0.88           H  
ATOM   7453 2HB  LEU A 481      49.654 -31.272   4.424  1.00  0.88           H  
ATOM   7454  HG  LEU A 481      47.330 -31.879   3.610  1.00  0.88           H  
ATOM   7455 1HD1 LEU A 481      47.174 -32.909   1.406  1.00  0.88           H  
ATOM   7456 2HD1 LEU A 481      47.642 -31.212   1.289  1.00  0.88           H  
ATOM   7457 3HD1 LEU A 481      48.848 -32.476   1.065  1.00  0.88           H  
ATOM   7458 1HD2 LEU A 481      47.949 -34.274   3.367  1.00  0.88           H  
ATOM   7459 2HD2 LEU A 481      49.604 -33.831   3.058  1.00  0.88           H  
ATOM   7460 3HD2 LEU A 481      48.884 -33.524   4.633  1.00  0.88           H  
ATOM   7461  N   ARG A 482      46.822 -28.913   3.563  1.00  0.83           N  
ATOM   7462  CA  ARG A 482      45.664 -28.484   4.329  1.00  0.83           C  
ATOM   7463  C   ARG A 482      44.565 -29.532   4.260  1.00  0.83           C  
ATOM   7464  O   ARG A 482      43.862 -29.763   5.248  1.00  0.83           O  
ATOM   7465  CB  ARG A 482      45.119 -27.171   3.798  1.00  0.83           C  
ATOM   7466  CG  ARG A 482      45.989 -25.952   3.996  1.00  0.83           C  
ATOM   7467  CD  ARG A 482      45.423 -24.760   3.288  1.00  0.83           C  
ATOM   7468  NE  ARG A 482      44.159 -24.339   3.857  1.00  0.83           N  
ATOM   7469  CZ  ARG A 482      43.312 -23.458   3.321  1.00  0.83           C  
ATOM   7470  NH1 ARG A 482      43.563 -22.870   2.165  1.00  0.83           N  
ATOM   7471  NH2 ARG A 482      42.217 -23.201   3.994  1.00  0.83           N  
ATOM   7472  H   ARG A 482      46.711 -28.967   2.559  1.00  0.83           H  
ATOM   7473  HA  ARG A 482      45.962 -28.343   5.369  1.00  0.83           H  
ATOM   7474 1HB  ARG A 482      44.983 -27.262   2.728  1.00  0.83           H  
ATOM   7475 2HB  ARG A 482      44.143 -26.967   4.247  1.00  0.83           H  
ATOM   7476 1HG  ARG A 482      46.043 -25.724   5.064  1.00  0.83           H  
ATOM   7477 2HG  ARG A 482      46.982 -26.142   3.620  1.00  0.83           H  
ATOM   7478 1HD  ARG A 482      46.124 -23.931   3.361  1.00  0.83           H  
ATOM   7479 2HD  ARG A 482      45.259 -25.006   2.239  1.00  0.83           H  
ATOM   7480  HE  ARG A 482      43.863 -24.738   4.757  1.00  0.83           H  
ATOM   7481 1HH1 ARG A 482      44.413 -23.085   1.665  1.00  0.83           H  
ATOM   7482 2HH1 ARG A 482      42.905 -22.208   1.783  1.00  0.83           H  
ATOM   7483 1HH2 ARG A 482      42.084 -23.698   4.890  1.00  0.83           H  
ATOM   7484 2HH2 ARG A 482      41.536 -22.550   3.647  1.00  0.83           H  
ATOM   7485  N   TYR A 483      44.454 -30.216   3.118  1.00  0.79           N  
ATOM   7486  CA  TYR A 483      43.389 -31.196   2.949  1.00  0.79           C  
ATOM   7487  C   TYR A 483      43.962 -32.541   2.494  1.00  0.79           C  
ATOM   7488  O   TYR A 483      44.737 -32.601   1.536  1.00  0.79           O  
ATOM   7489  CB  TYR A 483      42.426 -30.693   1.887  1.00  0.79           C  
ATOM   7490  CG  TYR A 483      41.847 -29.309   2.136  1.00  0.79           C  
ATOM   7491  CD1 TYR A 483      42.551 -28.201   1.689  1.00  0.79           C  
ATOM   7492  CD2 TYR A 483      40.643 -29.134   2.762  1.00  0.79           C  
ATOM   7493  CE1 TYR A 483      42.047 -26.933   1.876  1.00  0.79           C  
ATOM   7494  CE2 TYR A 483      40.133 -27.875   2.953  1.00  0.79           C  
ATOM   7495  CZ  TYR A 483      40.828 -26.775   2.513  1.00  0.79           C  
ATOM   7496  OH  TYR A 483      40.304 -25.515   2.697  1.00  0.79           O  
ATOM   7497  H   TYR A 483      45.067 -29.999   2.337  1.00  0.79           H  
ATOM   7498  HA  TYR A 483      42.873 -31.344   3.897  1.00  0.79           H  
ATOM   7499 1HB  TYR A 483      42.956 -30.662   0.947  1.00  0.79           H  
ATOM   7500 2HB  TYR A 483      41.612 -31.383   1.768  1.00  0.79           H  
ATOM   7501  HD1 TYR A 483      43.506 -28.339   1.180  1.00  0.79           H  
ATOM   7502  HD2 TYR A 483      40.094 -29.977   3.100  1.00  0.79           H  
ATOM   7503  HE1 TYR A 483      42.600 -26.065   1.523  1.00  0.79           H  
ATOM   7504  HE2 TYR A 483      39.172 -27.746   3.451  1.00  0.79           H  
ATOM   7505  HH  TYR A 483      39.421 -25.588   3.071  1.00  0.79           H  
ATOM   7506  N   LEU A 484      43.530 -33.619   3.141  1.00  0.76           N  
ATOM   7507  CA  LEU A 484      44.004 -34.957   2.797  1.00  0.76           C  
ATOM   7508  C   LEU A 484      42.889 -35.987   2.797  1.00  0.76           C  
ATOM   7509  O   LEU A 484      42.187 -36.142   3.802  1.00  0.76           O  
ATOM   7510  CB  LEU A 484      45.074 -35.390   3.793  1.00  0.76           C  
ATOM   7511  CG  LEU A 484      45.655 -36.780   3.627  1.00  0.76           C  
ATOM   7512  CD1 LEU A 484      46.392 -36.882   2.303  1.00  0.76           C  
ATOM   7513  CD2 LEU A 484      46.581 -37.052   4.780  1.00  0.76           C  
ATOM   7514  H   LEU A 484      42.895 -33.496   3.931  1.00  0.76           H  
ATOM   7515  HA  LEU A 484      44.439 -34.923   1.803  1.00  0.76           H  
ATOM   7516 1HB  LEU A 484      45.867 -34.680   3.760  1.00  0.76           H  
ATOM   7517 2HB  LEU A 484      44.631 -35.351   4.786  1.00  0.76           H  
ATOM   7518  HG  LEU A 484      44.858 -37.500   3.619  1.00  0.76           H  
ATOM   7519 1HD1 LEU A 484      46.802 -37.880   2.184  1.00  0.76           H  
ATOM   7520 2HD1 LEU A 484      45.703 -36.681   1.492  1.00  0.76           H  
ATOM   7521 3HD1 LEU A 484      47.195 -36.161   2.277  1.00  0.76           H  
ATOM   7522 1HD2 LEU A 484      47.003 -38.045   4.677  1.00  0.76           H  
ATOM   7523 2HD2 LEU A 484      47.362 -36.313   4.768  1.00  0.76           H  
ATOM   7524 3HD2 LEU A 484      46.049 -36.986   5.712  1.00  0.76           H  
ATOM   7525  N   SER A 485      42.732 -36.678   1.673  1.00  0.74           N  
ATOM   7526  CA  SER A 485      41.681 -37.678   1.561  1.00  0.74           C  
ATOM   7527  C   SER A 485      42.248 -39.075   1.343  1.00  0.74           C  
ATOM   7528  O   SER A 485      42.917 -39.368   0.347  1.00  0.74           O  
ATOM   7529  CB  SER A 485      40.726 -37.316   0.448  1.00  0.74           C  
ATOM   7530  OG  SER A 485      39.728 -38.293   0.319  1.00  0.74           O  
ATOM   7531  H   SER A 485      43.351 -36.478   0.883  1.00  0.74           H  
ATOM   7532  HA  SER A 485      41.121 -37.699   2.495  1.00  0.74           H  
ATOM   7533 1HB  SER A 485      40.274 -36.348   0.644  1.00  0.74           H  
ATOM   7534 2HB  SER A 485      41.273 -37.235  -0.486  1.00  0.74           H  
ATOM   7535  HG  SER A 485      39.270 -38.094  -0.507  1.00  0.74           H  
ATOM   7536  N   LEU A 486      42.026 -39.930   2.337  1.00  0.73           N  
ATOM   7537  CA  LEU A 486      42.529 -41.296   2.352  1.00  0.73           C  
ATOM   7538  C   LEU A 486      41.375 -42.304   2.337  1.00  0.73           C  
ATOM   7539  O   LEU A 486      41.546 -43.474   2.685  1.00  0.73           O  
ATOM   7540  CB  LEU A 486      43.343 -41.502   3.608  1.00  0.73           C  
ATOM   7541  CG  LEU A 486      44.531 -40.598   3.789  1.00  0.73           C  
ATOM   7542  CD1 LEU A 486      45.167 -40.823   5.091  1.00  0.73           C  
ATOM   7543  CD2 LEU A 486      45.448 -40.827   2.724  1.00  0.73           C  
ATOM   7544  H   LEU A 486      41.451 -39.636   3.129  1.00  0.73           H  
ATOM   7545  HA  LEU A 486      43.148 -41.458   1.471  1.00  0.73           H  
ATOM   7546 1HB  LEU A 486      42.690 -41.385   4.444  1.00  0.73           H  
ATOM   7547 2HB  LEU A 486      43.688 -42.491   3.589  1.00  0.73           H  
ATOM   7548  HG  LEU A 486      44.201 -39.578   3.763  1.00  0.73           H  
ATOM   7549 1HD1 LEU A 486      46.001 -40.148   5.181  1.00  0.73           H  
ATOM   7550 2HD1 LEU A 486      44.480 -40.626   5.863  1.00  0.73           H  
ATOM   7551 3HD1 LEU A 486      45.513 -41.846   5.172  1.00  0.73           H  
ATOM   7552 1HD2 LEU A 486      46.302 -40.166   2.818  1.00  0.73           H  
ATOM   7553 2HD2 LEU A 486      45.784 -41.861   2.721  1.00  0.73           H  
ATOM   7554 3HD2 LEU A 486      44.911 -40.612   1.841  1.00  0.73           H  
ATOM   7555  N   ARG A 487      40.198 -41.799   2.003  1.00  0.72           N  
ATOM   7556  CA  ARG A 487      38.905 -42.494   1.999  1.00  0.72           C  
ATOM   7557  C   ARG A 487      38.834 -43.725   1.095  1.00  0.72           C  
ATOM   7558  O   ARG A 487      39.441 -43.746   0.025  1.00  0.72           O  
ATOM   7559  CB  ARG A 487      37.833 -41.501   1.581  1.00  0.72           C  
ATOM   7560  CG  ARG A 487      36.437 -41.982   1.627  1.00  0.72           C  
ATOM   7561  CD  ARG A 487      35.468 -40.895   1.316  1.00  0.72           C  
ATOM   7562  NE  ARG A 487      34.123 -41.342   1.524  1.00  0.72           N  
ATOM   7563  CZ  ARG A 487      33.007 -40.742   1.090  1.00  0.72           C  
ATOM   7564  NH1 ARG A 487      33.056 -39.643   0.366  1.00  0.72           N  
ATOM   7565  NH2 ARG A 487      31.861 -41.299   1.409  1.00  0.72           N  
ATOM   7566  H   ARG A 487      40.196 -40.824   1.736  1.00  0.72           H  
ATOM   7567  HA  ARG A 487      38.694 -42.815   3.022  1.00  0.72           H  
ATOM   7568 1HB  ARG A 487      37.895 -40.624   2.228  1.00  0.72           H  
ATOM   7569 2HB  ARG A 487      38.024 -41.163   0.569  1.00  0.72           H  
ATOM   7570 1HG  ARG A 487      36.303 -42.747   0.872  1.00  0.72           H  
ATOM   7571 2HG  ARG A 487      36.230 -42.402   2.589  1.00  0.72           H  
ATOM   7572 1HD  ARG A 487      35.651 -40.044   1.974  1.00  0.72           H  
ATOM   7573 2HD  ARG A 487      35.573 -40.590   0.277  1.00  0.72           H  
ATOM   7574  HE  ARG A 487      33.990 -42.185   2.097  1.00  0.72           H  
ATOM   7575 1HH1 ARG A 487      33.948 -39.234   0.131  1.00  0.72           H  
ATOM   7576 2HH1 ARG A 487      32.200 -39.212   0.049  1.00  0.72           H  
ATOM   7577 1HH2 ARG A 487      31.904 -42.160   1.979  1.00  0.72           H  
ATOM   7578 2HH2 ARG A 487      30.986 -40.900   1.111  1.00  0.72           H  
ATOM   7579  N   ASN A 488      38.120 -44.758   1.546  1.00  0.71           N  
ATOM   7580  CA  ASN A 488      37.935 -45.986   0.768  1.00  0.71           C  
ATOM   7581  C   ASN A 488      39.207 -46.673   0.287  1.00  0.71           C  
ATOM   7582  O   ASN A 488      39.279 -47.133  -0.853  1.00  0.71           O  
ATOM   7583  CB  ASN A 488      36.993 -45.757  -0.403  1.00  0.71           C  
ATOM   7584  CG  ASN A 488      35.541 -45.559   0.062  1.00  0.71           C  
ATOM   7585  OD1 ASN A 488      35.156 -46.171   1.062  1.00  0.71           O  
ATOM   7586  ND2 ASN A 488      34.748 -44.776  -0.632  1.00  0.71           N  
ATOM   7587  H   ASN A 488      37.657 -44.683   2.455  1.00  0.71           H  
ATOM   7588  HA  ASN A 488      37.446 -46.706   1.430  1.00  0.71           H  
ATOM   7589 1HB  ASN A 488      37.309 -44.874  -0.953  1.00  0.71           H  
ATOM   7590 2HB  ASN A 488      37.041 -46.603  -1.086  1.00  0.71           H  
ATOM   7591 1HD2 ASN A 488      33.798 -44.651  -0.345  1.00  0.71           H  
ATOM   7592 2HD2 ASN A 488      35.079 -44.320  -1.470  1.00  0.71           H  
ATOM   7593  N   ASN A 489      40.187 -46.758   1.168  1.00  0.72           N  
ATOM   7594  CA  ASN A 489      41.445 -47.439   0.912  1.00  0.72           C  
ATOM   7595  C   ASN A 489      41.440 -48.700   1.764  1.00  0.72           C  
ATOM   7596  O   ASN A 489      40.384 -49.133   2.226  1.00  0.72           O  
ATOM   7597  CB  ASN A 489      42.643 -46.542   1.216  1.00  0.72           C  
ATOM   7598  CG  ASN A 489      42.770 -45.451   0.218  1.00  0.72           C  
ATOM   7599  OD1 ASN A 489      42.213 -45.562  -0.860  1.00  0.72           O  
ATOM   7600  ND2 ASN A 489      43.500 -44.425   0.502  1.00  0.72           N  
ATOM   7601  H   ASN A 489      40.029 -46.359   2.085  1.00  0.72           H  
ATOM   7602  HA  ASN A 489      41.489 -47.748  -0.134  1.00  0.72           H  
ATOM   7603 1HB  ASN A 489      42.522 -46.101   2.208  1.00  0.72           H  
ATOM   7604 2HB  ASN A 489      43.565 -47.116   1.215  1.00  0.72           H  
ATOM   7605 1HD2 ASN A 489      43.616 -43.704  -0.211  1.00  0.72           H  
ATOM   7606 2HD2 ASN A 489      43.959 -44.364   1.386  1.00  0.72           H  
ATOM   7607  N   SER A 490      42.596 -49.317   1.952  1.00  0.74           N  
ATOM   7608  CA  SER A 490      42.690 -50.530   2.737  1.00  0.74           C  
ATOM   7609  C   SER A 490      43.488 -50.209   3.982  1.00  0.74           C  
ATOM   7610  O   SER A 490      44.026 -51.101   4.637  1.00  0.74           O  
ATOM   7611  CB  SER A 490      43.350 -51.640   1.932  1.00  0.74           C  
ATOM   7612  OG  SER A 490      42.581 -51.978   0.813  1.00  0.74           O  
ATOM   7613  H   SER A 490      43.475 -48.955   1.584  1.00  0.74           H  
ATOM   7614  HA  SER A 490      41.693 -50.851   3.035  1.00  0.74           H  
ATOM   7615 1HB  SER A 490      44.339 -51.305   1.607  1.00  0.74           H  
ATOM   7616 2HB  SER A 490      43.495 -52.516   2.561  1.00  0.74           H  
ATOM   7617  HG  SER A 490      43.141 -52.543   0.276  1.00  0.74           H  
ATOM   7618  N   LEU A 491      43.577 -48.914   4.297  1.00  0.79           N  
ATOM   7619  CA  LEU A 491      44.399 -48.486   5.408  1.00  0.79           C  
ATOM   7620  C   LEU A 491      43.944 -49.108   6.708  1.00  0.79           C  
ATOM   7621  O   LEU A 491      42.780 -49.018   7.088  1.00  0.79           O  
ATOM   7622  CB  LEU A 491      44.391 -46.954   5.560  1.00  0.79           C  
ATOM   7623  CG  LEU A 491      45.037 -46.108   4.439  1.00  0.79           C  
ATOM   7624  CD1 LEU A 491      44.781 -44.667   4.705  1.00  0.79           C  
ATOM   7625  CD2 LEU A 491      46.497 -46.347   4.398  1.00  0.79           C  
ATOM   7626  H   LEU A 491      43.097 -48.239   3.727  1.00  0.79           H  
ATOM   7627  HA  LEU A 491      45.405 -48.789   5.213  1.00  0.79           H  
ATOM   7628 1HB  LEU A 491      43.366 -46.623   5.683  1.00  0.79           H  
ATOM   7629 2HB  LEU A 491      44.945 -46.727   6.471  1.00  0.79           H  
ATOM   7630  HG  LEU A 491      44.599 -46.369   3.480  1.00  0.79           H  
ATOM   7631 1HD1 LEU A 491      45.240 -44.085   3.911  1.00  0.79           H  
ATOM   7632 2HD1 LEU A 491      43.706 -44.493   4.725  1.00  0.79           H  
ATOM   7633 3HD1 LEU A 491      45.216 -44.384   5.661  1.00  0.79           H  
ATOM   7634 1HD2 LEU A 491      46.950 -45.749   3.617  1.00  0.79           H  
ATOM   7635 2HD2 LEU A 491      46.942 -46.089   5.359  1.00  0.79           H  
ATOM   7636 3HD2 LEU A 491      46.644 -47.367   4.192  1.00  0.79           H  
ATOM   7637  N   ARG A 492      44.903 -49.674   7.418  1.00  0.88           N  
ATOM   7638  CA  ARG A 492      44.664 -50.281   8.713  1.00  0.88           C  
ATOM   7639  C   ARG A 492      45.366 -49.452   9.775  1.00  0.88           C  
ATOM   7640  O   ARG A 492      44.928 -49.380  10.931  1.00  0.88           O  
ATOM   7641  CB  ARG A 492      45.170 -51.714   8.738  1.00  0.88           C  
ATOM   7642  CG  ARG A 492      44.421 -52.678   7.821  1.00  0.88           C  
ATOM   7643  CD  ARG A 492      44.899 -54.094   7.956  1.00  0.88           C  
ATOM   7644  NE  ARG A 492      46.258 -54.283   7.446  1.00  0.88           N  
ATOM   7645  CZ  ARG A 492      47.025 -55.372   7.673  1.00  0.88           C  
ATOM   7646  NH1 ARG A 492      46.564 -56.365   8.405  1.00  0.88           N  
ATOM   7647  NH2 ARG A 492      48.241 -55.443   7.159  1.00  0.88           N  
ATOM   7648  H   ARG A 492      45.830 -49.721   7.000  1.00  0.88           H  
ATOM   7649  HA  ARG A 492      43.594 -50.284   8.908  1.00  0.88           H  
ATOM   7650 1HB  ARG A 492      46.218 -51.728   8.442  1.00  0.88           H  
ATOM   7651 2HB  ARG A 492      45.108 -52.104   9.753  1.00  0.88           H  
ATOM   7652 1HG  ARG A 492      43.358 -52.648   8.050  1.00  0.88           H  
ATOM   7653 2HG  ARG A 492      44.569 -52.370   6.787  1.00  0.88           H  
ATOM   7654 1HD  ARG A 492      44.888 -54.377   9.009  1.00  0.88           H  
ATOM   7655 2HD  ARG A 492      44.232 -54.749   7.399  1.00  0.88           H  
ATOM   7656  HE  ARG A 492      46.652 -53.547   6.870  1.00  0.88           H  
ATOM   7657 1HH1 ARG A 492      45.636 -56.313   8.799  1.00  0.88           H  
ATOM   7658 2HH1 ARG A 492      47.140 -57.177   8.573  1.00  0.88           H  
ATOM   7659 1HH2 ARG A 492      48.600 -54.676   6.595  1.00  0.88           H  
ATOM   7660 2HH2 ARG A 492      48.814 -56.256   7.325  1.00  0.88           H  
ATOM   7661  N   THR A 493      46.463 -48.811   9.359  1.00  1.02           N  
ATOM   7662  CA  THR A 493      47.245 -47.959  10.248  1.00  1.02           C  
ATOM   7663  C   THR A 493      47.511 -46.597   9.588  1.00  1.02           C  
ATOM   7664  O   THR A 493      47.810 -46.514   8.396  1.00  1.02           O  
ATOM   7665  CB  THR A 493      48.549 -48.641  10.691  1.00  1.02           C  
ATOM   7666  OG1 THR A 493      48.229 -49.869  11.360  1.00  1.02           O  
ATOM   7667  CG2 THR A 493      49.324 -47.742  11.663  1.00  1.02           C  
ATOM   7668  H   THR A 493      46.767 -48.934   8.392  1.00  1.02           H  
ATOM   7669  HA  THR A 493      46.667 -47.786  11.151  1.00  1.02           H  
ATOM   7670  HB  THR A 493      49.167 -48.857   9.819  1.00  1.02           H  
ATOM   7671  HG1 THR A 493      47.589 -49.694  12.063  1.00  1.02           H  
ATOM   7672 1HG2 THR A 493      50.235 -48.249  11.976  1.00  1.02           H  
ATOM   7673 2HG2 THR A 493      49.588 -46.806  11.177  1.00  1.02           H  
ATOM   7674 3HG2 THR A 493      48.708 -47.532  12.542  1.00  1.02           H  
ATOM   7675  N   PHE A 494      47.363 -45.528  10.367  1.00  1.22           N  
ATOM   7676  CA  PHE A 494      47.586 -44.154   9.919  1.00  1.22           C  
ATOM   7677  C   PHE A 494      48.169 -43.271  11.003  1.00  1.22           C  
ATOM   7678  O   PHE A 494      47.661 -43.234  12.125  1.00  1.22           O  
ATOM   7679  CB  PHE A 494      46.277 -43.534   9.426  1.00  1.22           C  
ATOM   7680  CG  PHE A 494      46.362 -42.070   9.105  1.00  1.22           C  
ATOM   7681  CD1 PHE A 494      47.049 -41.616   8.015  1.00  1.22           C  
ATOM   7682  CD2 PHE A 494      45.744 -41.148   9.914  1.00  1.22           C  
ATOM   7683  CE1 PHE A 494      47.127 -40.253   7.740  1.00  1.22           C  
ATOM   7684  CE2 PHE A 494      45.819 -39.808   9.634  1.00  1.22           C  
ATOM   7685  CZ  PHE A 494      46.508 -39.359   8.545  1.00  1.22           C  
ATOM   7686  H   PHE A 494      47.103 -45.677  11.332  1.00  1.22           H  
ATOM   7687  HA  PHE A 494      48.293 -44.176   9.090  1.00  1.22           H  
ATOM   7688 1HB  PHE A 494      45.987 -44.045   8.519  1.00  1.22           H  
ATOM   7689 2HB  PHE A 494      45.490 -43.682  10.166  1.00  1.22           H  
ATOM   7690  HD1 PHE A 494      47.537 -42.344   7.377  1.00  1.22           H  
ATOM   7691  HD2 PHE A 494      45.195 -41.497  10.783  1.00  1.22           H  
ATOM   7692  HE1 PHE A 494      47.680 -39.896   6.876  1.00  1.22           H  
ATOM   7693  HE2 PHE A 494      45.332 -39.094  10.279  1.00  1.22           H  
ATOM   7694  HZ  PHE A 494      46.562 -38.295   8.330  1.00  1.22           H  
ATOM   7695  N   THR A 495      49.217 -42.531  10.644  1.00  1.48           N  
ATOM   7696  CA  THR A 495      49.846 -41.606  11.570  1.00  1.48           C  
ATOM   7697  C   THR A 495      49.543 -40.152  11.151  1.00  1.48           C  
ATOM   7698  O   THR A 495      50.094 -39.665  10.156  1.00  1.48           O  
ATOM   7699  CB  THR A 495      51.367 -41.792  11.588  1.00  1.48           C  
ATOM   7700  OG1 THR A 495      51.701 -43.132  11.973  1.00  1.48           O  
ATOM   7701  CG2 THR A 495      51.969 -40.834  12.596  1.00  1.48           C  
ATOM   7702  H   THR A 495      49.583 -42.619   9.705  1.00  1.48           H  
ATOM   7703  HA  THR A 495      49.473 -41.829  12.562  1.00  1.48           H  
ATOM   7704  HB  THR A 495      51.774 -41.589  10.594  1.00  1.48           H  
ATOM   7705  HG1 THR A 495      52.631 -43.303  11.717  1.00  1.48           H  
ATOM   7706 1HG2 THR A 495      53.051 -40.955  12.611  1.00  1.48           H  
ATOM   7707 2HG2 THR A 495      51.719 -39.820  12.325  1.00  1.48           H  
ATOM   7708 3HG2 THR A 495      51.567 -41.047  13.582  1.00  1.48           H  
ATOM   7709  N   PRO A 496      48.760 -39.397  11.930  1.00  1.74           N  
ATOM   7710  CA  PRO A 496      48.283 -38.069  11.625  1.00  1.74           C  
ATOM   7711  C   PRO A 496      49.298 -36.984  11.827  1.00  1.74           C  
ATOM   7712  O   PRO A 496      49.119 -36.152  12.716  1.00  1.74           O  
ATOM   7713  CB  PRO A 496      47.182 -37.872  12.636  1.00  1.74           C  
ATOM   7714  CG  PRO A 496      47.647 -38.637  13.815  1.00  1.74           C  
ATOM   7715  CD  PRO A 496      48.322 -39.871  13.245  1.00  1.74           C  
ATOM   7716  HA  PRO A 496      47.897 -38.039  10.600  1.00  1.74           H  
ATOM   7717 1HB  PRO A 496      47.076 -36.807  12.847  1.00  1.74           H  
ATOM   7718 2HB  PRO A 496      46.227 -38.214  12.245  1.00  1.74           H  
ATOM   7719 1HG  PRO A 496      48.341 -38.019  14.400  1.00  1.74           H  
ATOM   7720 2HG  PRO A 496      46.822 -38.847  14.455  1.00  1.74           H  
ATOM   7721 1HD  PRO A 496      49.183 -40.120  13.882  1.00  1.74           H  
ATOM   7722 2HD  PRO A 496      47.595 -40.701  13.149  1.00  1.74           H  
ATOM   7723  N   GLN A 497      50.361 -36.961  11.034  1.00  1.92           N  
ATOM   7724  CA  GLN A 497      51.303 -35.869  11.265  1.00  1.92           C  
ATOM   7725  C   GLN A 497      51.846 -35.061  10.070  1.00  1.92           C  
ATOM   7726  O   GLN A 497      53.048 -34.811  10.006  1.00  1.92           O  
ATOM   7727  CB  GLN A 497      52.488 -36.438  12.030  1.00  1.92           C  
ATOM   7728  CG  GLN A 497      53.242 -37.518  11.277  1.00  1.92           C  
ATOM   7729  CD  GLN A 497      54.286 -38.183  12.153  1.00  1.92           C  
ATOM   7730  OE1 GLN A 497      54.201 -38.103  13.385  1.00  1.92           O  
ATOM   7731  NE2 GLN A 497      55.253 -38.847  11.549  1.00  1.92           N  
ATOM   7732  H   GLN A 497      50.493 -37.692  10.334  1.00  1.92           H  
ATOM   7733  HA  GLN A 497      50.814 -35.140  11.908  1.00  1.92           H  
ATOM   7734 1HB  GLN A 497      53.187 -35.639  12.273  1.00  1.92           H  
ATOM   7735 2HB  GLN A 497      52.138 -36.869  12.970  1.00  1.92           H  
ATOM   7736 1HG  GLN A 497      52.547 -38.266  10.906  1.00  1.92           H  
ATOM   7737 2HG  GLN A 497      53.760 -37.055  10.437  1.00  1.92           H  
ATOM   7738 1HE2 GLN A 497      55.960 -39.299  12.089  1.00  1.92           H  
ATOM   7739 2HE2 GLN A 497      55.287 -38.915  10.527  1.00  1.92           H  
ATOM   7740  N   PRO A 498      51.002 -34.633   9.112  1.00  1.95           N  
ATOM   7741  CA  PRO A 498      51.287 -33.584   8.159  1.00  1.95           C  
ATOM   7742  C   PRO A 498      51.184 -32.262   8.942  1.00  1.95           C  
ATOM   7743  O   PRO A 498      50.129 -31.986   9.522  1.00  1.95           O  
ATOM   7744  CB  PRO A 498      50.213 -33.784   7.116  1.00  1.95           C  
ATOM   7745  CG  PRO A 498      49.105 -34.491   7.839  1.00  1.95           C  
ATOM   7746  CD  PRO A 498      49.724 -35.303   8.883  1.00  1.95           C  
ATOM   7747  HA  PRO A 498      52.284 -33.763   7.739  1.00  1.95           H  
ATOM   7748 1HB  PRO A 498      49.908 -32.811   6.709  1.00  1.95           H  
ATOM   7749 2HB  PRO A 498      50.604 -34.350   6.290  1.00  1.95           H  
ATOM   7750 1HG  PRO A 498      48.464 -33.810   8.323  1.00  1.95           H  
ATOM   7751 2HG  PRO A 498      48.512 -35.081   7.132  1.00  1.95           H  
ATOM   7752 1HD  PRO A 498      49.065 -35.207   9.752  1.00  1.95           H  
ATOM   7753 2HD  PRO A 498      49.861 -36.339   8.531  1.00  1.95           H  
ATOM   7754  N   PRO A 499      52.170 -31.368   8.858  1.00  1.81           N  
ATOM   7755  CA  PRO A 499      52.338 -30.204   9.726  1.00  1.81           C  
ATOM   7756  C   PRO A 499      51.225 -29.151   9.732  1.00  1.81           C  
ATOM   7757  O   PRO A 499      51.115 -28.392  10.696  1.00  1.81           O  
ATOM   7758  CB  PRO A 499      53.622 -29.579   9.167  1.00  1.81           C  
ATOM   7759  CG  PRO A 499      53.725 -30.085   7.737  1.00  1.81           C  
ATOM   7760  CD  PRO A 499      53.157 -31.474   7.772  1.00  1.81           C  
ATOM   7761  HA  PRO A 499      52.511 -30.562  10.747  1.00  1.81           H  
ATOM   7762 1HB  PRO A 499      53.553 -28.481   9.221  1.00  1.81           H  
ATOM   7763 2HB  PRO A 499      54.479 -29.877   9.787  1.00  1.81           H  
ATOM   7764 1HG  PRO A 499      53.165 -29.417   7.058  1.00  1.81           H  
ATOM   7765 2HG  PRO A 499      54.771 -30.068   7.400  1.00  1.81           H  
ATOM   7766 1HD  PRO A 499      52.673 -31.691   6.798  1.00  1.81           H  
ATOM   7767 2HD  PRO A 499      53.945 -32.203   8.024  1.00  1.81           H  
ATOM   7768  N   GLY A 500      50.417 -29.075   8.682  1.00  1.57           N  
ATOM   7769  CA  GLY A 500      49.362 -28.066   8.639  1.00  1.57           C  
ATOM   7770  C   GLY A 500      47.982 -28.611   8.288  1.00  1.57           C  
ATOM   7771  O   GLY A 500      47.111 -27.846   7.882  1.00  1.57           O  
ATOM   7772  H   GLY A 500      50.524 -29.708   7.904  1.00  1.57           H  
ATOM   7773 1HA  GLY A 500      49.307 -27.560   9.602  1.00  1.57           H  
ATOM   7774 2HA  GLY A 500      49.638 -27.310   7.905  1.00  1.57           H  
ATOM   7775  N   LEU A 501      47.767 -29.915   8.426  1.00  1.31           N  
ATOM   7776  CA  LEU A 501      46.475 -30.453   7.982  1.00  1.31           C  
ATOM   7777  C   LEU A 501      45.267 -29.870   8.730  1.00  1.31           C  
ATOM   7778  O   LEU A 501      45.230 -29.855   9.962  1.00  1.31           O  
ATOM   7779  CB  LEU A 501      46.492 -31.972   8.082  1.00  1.31           C  
ATOM   7780  CG  LEU A 501      45.338 -32.710   7.426  1.00  1.31           C  
ATOM   7781  CD1 LEU A 501      45.465 -32.499   5.981  1.00  1.31           C  
ATOM   7782  CD2 LEU A 501      45.393 -34.196   7.686  1.00  1.31           C  
ATOM   7783  H   LEU A 501      48.498 -30.527   8.802  1.00  1.31           H  
ATOM   7784  HA  LEU A 501      46.363 -30.201   6.929  1.00  1.31           H  
ATOM   7785 1HB  LEU A 501      47.361 -32.257   7.535  1.00  1.31           H  
ATOM   7786 2HB  LEU A 501      46.593 -32.280   9.121  1.00  1.31           H  
ATOM   7787  HG  LEU A 501      44.387 -32.293   7.769  1.00  1.31           H  
ATOM   7788 1HD1 LEU A 501      44.646 -32.982   5.482  1.00  1.31           H  
ATOM   7789 2HD1 LEU A 501      45.452 -31.472   5.791  1.00  1.31           H  
ATOM   7790 3HD1 LEU A 501      46.404 -32.910   5.638  1.00  1.31           H  
ATOM   7791 1HD2 LEU A 501      44.587 -34.645   7.149  1.00  1.31           H  
ATOM   7792 2HD2 LEU A 501      46.310 -34.598   7.318  1.00  1.31           H  
ATOM   7793 3HD2 LEU A 501      45.304 -34.408   8.740  1.00  1.31           H  
ATOM   7794  N   GLU A 502      44.278 -29.402   7.956  1.00  1.10           N  
ATOM   7795  CA  GLU A 502      43.038 -28.815   8.438  1.00  1.10           C  
ATOM   7796  C   GLU A 502      41.845 -29.743   8.242  1.00  1.10           C  
ATOM   7797  O   GLU A 502      40.874 -29.644   8.988  1.00  1.10           O  
ATOM   7798  CB  GLU A 502      42.764 -27.488   7.723  1.00  1.10           C  
ATOM   7799  CG  GLU A 502      43.794 -26.393   8.002  1.00  1.10           C  
ATOM   7800  CD  GLU A 502      43.551 -25.114   7.230  1.00  1.10           C  
ATOM   7801  OE1 GLU A 502      42.759 -25.135   6.314  1.00  1.10           O  
ATOM   7802  OE2 GLU A 502      44.154 -24.118   7.556  1.00  1.10           O  
ATOM   7803  H   GLU A 502      44.383 -29.456   6.955  1.00  1.10           H  
ATOM   7804  HA  GLU A 502      43.144 -28.619   9.504  1.00  1.10           H  
ATOM   7805 1HB  GLU A 502      42.742 -27.656   6.642  1.00  1.10           H  
ATOM   7806 2HB  GLU A 502      41.783 -27.116   8.014  1.00  1.10           H  
ATOM   7807 1HG  GLU A 502      43.800 -26.171   9.069  1.00  1.10           H  
ATOM   7808 2HG  GLU A 502      44.775 -26.777   7.736  1.00  1.10           H  
ATOM   7809  N   ARG A 503      41.891 -30.608   7.220  1.00  0.95           N  
ATOM   7810  CA  ARG A 503      40.798 -31.555   6.966  1.00  0.95           C  
ATOM   7811  C   ARG A 503      41.295 -32.935   6.536  1.00  0.95           C  
ATOM   7812  O   ARG A 503      42.048 -33.064   5.564  1.00  0.95           O  
ATOM   7813  CB  ARG A 503      39.872 -31.062   5.879  1.00  0.95           C  
ATOM   7814  CG  ARG A 503      39.077 -29.797   6.173  1.00  0.95           C  
ATOM   7815  CD  ARG A 503      38.034 -30.057   7.193  1.00  0.95           C  
ATOM   7816  NE  ARG A 503      37.190 -28.897   7.445  1.00  0.95           N  
ATOM   7817  CZ  ARG A 503      37.472 -27.900   8.312  1.00  0.95           C  
ATOM   7818  NH1 ARG A 503      38.581 -27.910   9.017  1.00  0.95           N  
ATOM   7819  NH2 ARG A 503      36.617 -26.899   8.459  1.00  0.95           N  
ATOM   7820  H   ARG A 503      42.695 -30.583   6.601  1.00  0.95           H  
ATOM   7821  HA  ARG A 503      40.223 -31.669   7.886  1.00  0.95           H  
ATOM   7822 1HB  ARG A 503      40.460 -30.900   5.001  1.00  0.95           H  
ATOM   7823 2HB  ARG A 503      39.156 -31.850   5.649  1.00  0.95           H  
ATOM   7824 1HG  ARG A 503      39.731 -29.001   6.523  1.00  0.95           H  
ATOM   7825 2HG  ARG A 503      38.579 -29.475   5.262  1.00  0.95           H  
ATOM   7826 1HD  ARG A 503      37.404 -30.864   6.840  1.00  0.95           H  
ATOM   7827 2HD  ARG A 503      38.500 -30.353   8.138  1.00  0.95           H  
ATOM   7828  HE  ARG A 503      36.323 -28.836   6.936  1.00  0.95           H  
ATOM   7829 1HH1 ARG A 503      39.267 -28.676   8.927  1.00  0.95           H  
ATOM   7830 2HH1 ARG A 503      38.772 -27.163   9.662  1.00  0.95           H  
ATOM   7831 1HH2 ARG A 503      35.760 -26.882   7.924  1.00  0.95           H  
ATOM   7832 2HH2 ARG A 503      36.823 -26.157   9.110  1.00  0.95           H  
ATOM   7833  N   LEU A 504      40.794 -33.963   7.212  1.00  0.87           N  
ATOM   7834  CA  LEU A 504      41.143 -35.348   6.938  1.00  0.87           C  
ATOM   7835  C   LEU A 504      39.928 -36.271   6.777  1.00  0.87           C  
ATOM   7836  O   LEU A 504      39.056 -36.348   7.663  1.00  0.87           O  
ATOM   7837  CB  LEU A 504      41.989 -35.882   8.087  1.00  0.87           C  
ATOM   7838  CG  LEU A 504      42.389 -37.335   8.002  1.00  0.87           C  
ATOM   7839  CD1 LEU A 504      43.323 -37.561   6.825  1.00  0.87           C  
ATOM   7840  CD2 LEU A 504      43.036 -37.738   9.286  1.00  0.87           C  
ATOM   7841  H   LEU A 504      40.206 -33.766   8.012  1.00  0.87           H  
ATOM   7842  HA  LEU A 504      41.721 -35.377   6.022  1.00  0.87           H  
ATOM   7843 1HB  LEU A 504      42.851 -35.288   8.200  1.00  0.87           H  
ATOM   7844 2HB  LEU A 504      41.408 -35.763   8.986  1.00  0.87           H  
ATOM   7845  HG  LEU A 504      41.506 -37.923   7.837  1.00  0.87           H  
ATOM   7846 1HD1 LEU A 504      43.594 -38.598   6.759  1.00  0.87           H  
ATOM   7847 2HD1 LEU A 504      42.833 -37.265   5.906  1.00  0.87           H  
ATOM   7848 3HD1 LEU A 504      44.206 -36.970   6.968  1.00  0.87           H  
ATOM   7849 1HD2 LEU A 504      43.294 -38.772   9.230  1.00  0.87           H  
ATOM   7850 2HD2 LEU A 504      43.932 -37.144   9.446  1.00  0.87           H  
ATOM   7851 3HD2 LEU A 504      42.344 -37.584  10.107  1.00  0.87           H  
ATOM   7852  N   TRP A 505      39.897 -36.985   5.655  1.00  0.83           N  
ATOM   7853  CA  TRP A 505      38.827 -37.945   5.414  1.00  0.83           C  
ATOM   7854  C   TRP A 505      39.353 -39.395   5.396  1.00  0.83           C  
ATOM   7855  O   TRP A 505      40.098 -39.796   4.496  1.00  0.83           O  
ATOM   7856  CB  TRP A 505      38.108 -37.640   4.107  1.00  0.83           C  
ATOM   7857  CG  TRP A 505      37.494 -36.266   4.033  1.00  0.83           C  
ATOM   7858  CD1 TRP A 505      36.224 -35.931   4.341  1.00  0.83           C  
ATOM   7859  CD2 TRP A 505      38.118 -35.053   3.534  1.00  0.83           C  
ATOM   7860  NE1 TRP A 505      36.010 -34.589   4.098  1.00  0.83           N  
ATOM   7861  CE2 TRP A 505      37.163 -34.045   3.593  1.00  0.83           C  
ATOM   7862  CE3 TRP A 505      39.374 -34.762   3.042  1.00  0.83           C  
ATOM   7863  CZ2 TRP A 505      37.437 -32.750   3.169  1.00  0.83           C  
ATOM   7864  CZ3 TRP A 505      39.658 -33.487   2.613  1.00  0.83           C  
ATOM   7865  CH2 TRP A 505      38.714 -32.502   2.669  1.00  0.83           C  
ATOM   7866  H   TRP A 505      40.640 -36.838   4.966  1.00  0.83           H  
ATOM   7867  HA  TRP A 505      38.102 -37.865   6.224  1.00  0.83           H  
ATOM   7868 1HB  TRP A 505      38.797 -37.756   3.272  1.00  0.83           H  
ATOM   7869 2HB  TRP A 505      37.308 -38.368   3.969  1.00  0.83           H  
ATOM   7870  HD1 TRP A 505      35.502 -36.624   4.725  1.00  0.83           H  
ATOM   7871  HE1 TRP A 505      35.144 -34.091   4.249  1.00  0.83           H  
ATOM   7872  HE3 TRP A 505      40.105 -35.533   2.988  1.00  0.83           H  
ATOM   7873  HZ2 TRP A 505      36.692 -31.954   3.202  1.00  0.83           H  
ATOM   7874  HZ3 TRP A 505      40.651 -33.301   2.224  1.00  0.83           H  
ATOM   7875  HH2 TRP A 505      38.955 -31.517   2.310  1.00  0.83           H  
ATOM   7876  N   LEU A 506      39.000 -40.175   6.421  1.00  0.82           N  
ATOM   7877  CA  LEU A 506      39.452 -41.572   6.558  1.00  0.82           C  
ATOM   7878  C   LEU A 506      38.301 -42.603   6.421  1.00  0.82           C  
ATOM   7879  O   LEU A 506      38.447 -43.766   6.831  1.00  0.82           O  
ATOM   7880  CB  LEU A 506      40.078 -41.788   7.931  1.00  0.82           C  
ATOM   7881  CG  LEU A 506      41.291 -41.008   8.346  1.00  0.82           C  
ATOM   7882  CD1 LEU A 506      41.641 -41.397   9.746  1.00  0.82           C  
ATOM   7883  CD2 LEU A 506      42.415 -41.229   7.435  1.00  0.82           C  
ATOM   7884  H   LEU A 506      38.395 -39.791   7.136  1.00  0.82           H  
ATOM   7885  HA  LEU A 506      40.190 -41.776   5.783  1.00  0.82           H  
ATOM   7886 1HB  LEU A 506      39.360 -41.511   8.631  1.00  0.82           H  
ATOM   7887 2HB  LEU A 506      40.244 -42.809   8.079  1.00  0.82           H  
ATOM   7888  HG  LEU A 506      41.044 -39.972   8.361  1.00  0.82           H  
ATOM   7889 1HD1 LEU A 506      42.494 -40.822  10.063  1.00  0.82           H  
ATOM   7890 2HD1 LEU A 506      40.800 -41.195  10.400  1.00  0.82           H  
ATOM   7891 3HD1 LEU A 506      41.885 -42.452   9.791  1.00  0.82           H  
ATOM   7892 1HD2 LEU A 506      43.257 -40.646   7.780  1.00  0.82           H  
ATOM   7893 2HD2 LEU A 506      42.703 -42.254   7.399  1.00  0.82           H  
ATOM   7894 3HD2 LEU A 506      42.114 -40.900   6.456  1.00  0.82           H  
ATOM   7895  N   GLU A 507      37.147 -42.144   5.936  1.00  0.81           N  
ATOM   7896  CA  GLU A 507      35.925 -42.957   5.898  1.00  0.81           C  
ATOM   7897  C   GLU A 507      36.017 -44.281   5.163  1.00  0.81           C  
ATOM   7898  O   GLU A 507      36.619 -44.388   4.089  1.00  0.81           O  
ATOM   7899  CB  GLU A 507      34.768 -42.141   5.290  1.00  0.81           C  
ATOM   7900  CG  GLU A 507      33.362 -42.796   5.354  1.00  0.81           C  
ATOM   7901  CD  GLU A 507      32.923 -43.736   4.213  1.00  0.81           C  
ATOM   7902  OE1 GLU A 507      33.210 -43.467   3.069  1.00  0.81           O  
ATOM   7903  OE2 GLU A 507      32.289 -44.728   4.507  1.00  0.81           O  
ATOM   7904  H   GLU A 507      37.113 -41.188   5.608  1.00  0.81           H  
ATOM   7905  HA  GLU A 507      35.658 -43.182   6.931  1.00  0.81           H  
ATOM   7906 1HB  GLU A 507      34.683 -41.211   5.828  1.00  0.81           H  
ATOM   7907 2HB  GLU A 507      34.973 -41.891   4.277  1.00  0.81           H  
ATOM   7908 1HG  GLU A 507      33.350 -43.375   6.247  1.00  0.81           H  
ATOM   7909 2HG  GLU A 507      32.624 -42.003   5.449  1.00  0.81           H  
ATOM   7910  N   GLY A 508      35.430 -45.305   5.790  1.00  0.81           N  
ATOM   7911  CA  GLY A 508      35.300 -46.627   5.198  1.00  0.81           C  
ATOM   7912  C   GLY A 508      36.529 -47.517   5.306  1.00  0.81           C  
ATOM   7913  O   GLY A 508      36.485 -48.677   4.898  1.00  0.81           O  
ATOM   7914  H   GLY A 508      34.991 -45.144   6.698  1.00  0.81           H  
ATOM   7915 1HA  GLY A 508      34.451 -47.131   5.662  1.00  0.81           H  
ATOM   7916 2HA  GLY A 508      35.039 -46.508   4.145  1.00  0.81           H  
ATOM   7917  N   ASN A 509      37.616 -47.015   5.873  1.00  0.81           N  
ATOM   7918  CA  ASN A 509      38.818 -47.831   5.936  1.00  0.81           C  
ATOM   7919  C   ASN A 509      38.742 -48.877   7.071  1.00  0.81           C  
ATOM   7920  O   ASN A 509      38.107 -48.636   8.100  1.00  0.81           O  
ATOM   7921  CB  ASN A 509      40.016 -46.923   6.018  1.00  0.81           C  
ATOM   7922  CG  ASN A 509      40.174 -46.173   4.783  1.00  0.81           C  
ATOM   7923  OD1 ASN A 509      39.627 -46.598   3.776  1.00  0.81           O  
ATOM   7924  ND2 ASN A 509      40.879 -45.094   4.814  1.00  0.81           N  
ATOM   7925  H   ASN A 509      37.636 -46.046   6.208  1.00  0.81           H  
ATOM   7926  HA  ASN A 509      38.887 -48.354   4.987  1.00  0.81           H  
ATOM   7927 1HB  ASN A 509      39.833 -46.213   6.765  1.00  0.81           H  
ATOM   7928 2HB  ASN A 509      40.926 -47.458   6.265  1.00  0.81           H  
ATOM   7929 1HD2 ASN A 509      41.011 -44.543   3.977  1.00  0.81           H  
ATOM   7930 2HD2 ASN A 509      41.297 -44.813   5.667  1.00  0.81           H  
ATOM   7931  N   PRO A 510      39.366 -50.065   6.918  1.00  0.81           N  
ATOM   7932  CA  PRO A 510      39.383 -51.161   7.884  1.00  0.81           C  
ATOM   7933  C   PRO A 510      40.335 -50.921   9.045  1.00  0.81           C  
ATOM   7934  O   PRO A 510      41.327 -51.628   9.212  1.00  0.81           O  
ATOM   7935  CB  PRO A 510      39.859 -52.336   7.020  1.00  0.81           C  
ATOM   7936  CG  PRO A 510      40.759 -51.698   5.988  1.00  0.81           C  
ATOM   7937  CD  PRO A 510      40.093 -50.370   5.665  1.00  0.81           C  
ATOM   7938  HA  PRO A 510      38.361 -51.322   8.245  1.00  0.81           H  
ATOM   7939 1HB  PRO A 510      40.382 -53.071   7.648  1.00  0.81           H  
ATOM   7940 2HB  PRO A 510      38.993 -52.848   6.577  1.00  0.81           H  
ATOM   7941 1HG  PRO A 510      41.772 -51.552   6.395  1.00  0.81           H  
ATOM   7942 2HG  PRO A 510      40.866 -52.349   5.108  1.00  0.81           H  
ATOM   7943 1HD  PRO A 510      40.860 -49.623   5.451  1.00  0.81           H  
ATOM   7944 2HD  PRO A 510      39.393 -50.506   4.822  1.00  0.81           H  
ATOM   7945  N   TRP A 511      40.018 -49.932   9.855  1.00  0.83           N  
ATOM   7946  CA  TRP A 511      40.944 -49.505  10.893  1.00  0.83           C  
ATOM   7947  C   TRP A 511      41.227 -50.473  12.045  1.00  0.83           C  
ATOM   7948  O   TRP A 511      40.325 -51.066  12.647  1.00  0.83           O  
ATOM   7949  CB  TRP A 511      40.435 -48.215  11.513  1.00  0.83           C  
ATOM   7950  CG  TRP A 511      40.461 -47.093  10.573  1.00  0.83           C  
ATOM   7951  CD1 TRP A 511      39.398 -46.411  10.080  1.00  0.83           C  
ATOM   7952  CD2 TRP A 511      41.613 -46.566   9.904  1.00  0.83           C  
ATOM   7953  NE1 TRP A 511      39.820 -45.481   9.189  1.00  0.83           N  
ATOM   7954  CE2 TRP A 511      41.176 -45.581   9.062  1.00  0.83           C  
ATOM   7955  CE3 TRP A 511      42.954 -46.866   9.935  1.00  0.83           C  
ATOM   7956  CZ2 TRP A 511      42.040 -44.899   8.256  1.00  0.83           C  
ATOM   7957  CZ3 TRP A 511      43.808 -46.166   9.136  1.00  0.83           C  
ATOM   7958  CH2 TRP A 511      43.353 -45.207   8.320  1.00  0.83           C  
ATOM   7959  H   TRP A 511      39.155 -49.413   9.672  1.00  0.83           H  
ATOM   7960  HA  TRP A 511      41.896 -49.293  10.404  1.00  0.83           H  
ATOM   7961 1HB  TRP A 511      39.408 -48.359  11.819  1.00  0.83           H  
ATOM   7962 2HB  TRP A 511      40.981 -47.979  12.388  1.00  0.83           H  
ATOM   7963  HD1 TRP A 511      38.364 -46.582  10.354  1.00  0.83           H  
ATOM   7964  HE1 TRP A 511      39.221 -44.837   8.663  1.00  0.83           H  
ATOM   7965  HE3 TRP A 511      43.320 -47.639  10.565  1.00  0.83           H  
ATOM   7966  HZ2 TRP A 511      41.713 -44.155   7.570  1.00  0.83           H  
ATOM   7967  HZ3 TRP A 511      44.851 -46.412   9.161  1.00  0.83           H  
ATOM   7968  HH2 TRP A 511      44.045 -44.675   7.682  1.00  0.83           H  
ATOM   7969  N   ASP A 512      42.506 -50.559  12.424  1.00  0.85           N  
ATOM   7970  CA  ASP A 512      42.911 -51.297  13.624  1.00  0.85           C  
ATOM   7971  C   ASP A 512      42.876 -50.371  14.805  1.00  0.85           C  
ATOM   7972  O   ASP A 512      43.843 -49.664  15.069  1.00  0.85           O  
ATOM   7973  CB  ASP A 512      44.312 -51.872  13.475  1.00  0.85           C  
ATOM   7974  CG  ASP A 512      44.842 -52.636  14.721  1.00  0.85           C  
ATOM   7975  OD1 ASP A 512      44.334 -52.439  15.826  1.00  0.85           O  
ATOM   7976  OD2 ASP A 512      45.771 -53.397  14.553  1.00  0.85           O  
ATOM   7977  H   ASP A 512      43.232 -50.093  11.873  1.00  0.85           H  
ATOM   7978  HA  ASP A 512      42.204 -52.111  13.796  1.00  0.85           H  
ATOM   7979 1HB  ASP A 512      44.327 -52.555  12.623  1.00  0.85           H  
ATOM   7980 2HB  ASP A 512      45.007 -51.059  13.243  1.00  0.85           H  
ATOM   7981  N   CYS A 513      41.802 -50.392  15.571  1.00  0.87           N  
ATOM   7982  CA  CYS A 513      41.618 -49.397  16.615  1.00  0.87           C  
ATOM   7983  C   CYS A 513      42.293 -49.757  17.927  1.00  0.87           C  
ATOM   7984  O   CYS A 513      41.856 -49.307  18.990  1.00  0.87           O  
ATOM   7985  CB  CYS A 513      40.150 -49.138  16.868  1.00  0.87           C  
ATOM   7986  SG  CYS A 513      39.231 -50.519  17.525  1.00  0.87           S  
ATOM   7987  H   CYS A 513      41.057 -51.050  15.366  1.00  0.87           H  
ATOM   7988  HA  CYS A 513      42.062 -48.466  16.268  1.00  0.87           H  
ATOM   7989 1HB  CYS A 513      40.050 -48.309  17.554  1.00  0.87           H  
ATOM   7990 2HB  CYS A 513      39.690 -48.851  15.940  1.00  0.87           H  
ATOM   7991  N   GLY A 514      43.339 -50.560  17.877  1.00  0.90           N  
ATOM   7992  CA  GLY A 514      44.104 -50.807  19.072  1.00  0.90           C  
ATOM   7993  C   GLY A 514      45.072 -49.639  19.204  1.00  0.90           C  
ATOM   7994  O   GLY A 514      44.875 -48.577  18.598  1.00  0.90           O  
ATOM   7995  H   GLY A 514      43.642 -50.990  16.989  1.00  0.90           H  
ATOM   7996 1HA  GLY A 514      43.450 -50.873  19.939  1.00  0.90           H  
ATOM   7997 2HA  GLY A 514      44.654 -51.746  18.973  1.00  0.90           H  
ATOM   7998  N   CYS A 515      46.152 -49.814  19.947  1.00  0.92           N  
ATOM   7999  CA  CYS A 515      47.068 -48.707  20.165  1.00  0.92           C  
ATOM   8000  C   CYS A 515      47.728 -48.107  18.914  1.00  0.92           C  
ATOM   8001  O   CYS A 515      48.033 -46.908  18.936  1.00  0.92           O  
ATOM   8002  CB  CYS A 515      48.130 -49.079  21.198  1.00  0.92           C  
ATOM   8003  SG  CYS A 515      49.122 -50.562  20.857  1.00  0.92           S  
ATOM   8004  H   CYS A 515      46.312 -50.703  20.411  1.00  0.92           H  
ATOM   8005  HA  CYS A 515      46.493 -47.911  20.631  1.00  0.92           H  
ATOM   8006 1HB  CYS A 515      48.820 -48.243  21.310  1.00  0.92           H  
ATOM   8007 2HB  CYS A 515      47.637 -49.203  22.152  1.00  0.92           H  
ATOM   8008  N   PRO A 516      47.938 -48.792  17.755  1.00  0.93           N  
ATOM   8009  CA  PRO A 516      48.538 -48.169  16.587  1.00  0.93           C  
ATOM   8010  C   PRO A 516      47.762 -46.937  16.097  1.00  0.93           C  
ATOM   8011  O   PRO A 516      48.328 -46.108  15.386  1.00  0.93           O  
ATOM   8012  CB  PRO A 516      48.520 -49.292  15.547  1.00  0.93           C  
ATOM   8013  CG  PRO A 516      48.520 -50.564  16.354  1.00  0.93           C  
ATOM   8014  CD  PRO A 516      47.665 -50.253  17.548  1.00  0.93           C  
ATOM   8015  HA  PRO A 516      49.573 -47.891  16.833  1.00  0.93           H  
ATOM   8016 1HB  PRO A 516      47.619 -49.198  14.916  1.00  0.93           H  
ATOM   8017 2HB  PRO A 516      49.393 -49.203  14.880  1.00  0.93           H  
ATOM   8018 1HG  PRO A 516      48.106 -51.390  15.750  1.00  0.93           H  
ATOM   8019 2HG  PRO A 516      49.546 -50.844  16.627  1.00  0.93           H  
ATOM   8020 1HD  PRO A 516      46.627 -50.434  17.230  1.00  0.93           H  
ATOM   8021 2HD  PRO A 516      47.969 -50.878  18.367  1.00  0.93           H  
ATOM   8022  N   LEU A 517      46.467 -46.818  16.442  1.00  0.94           N  
ATOM   8023  CA  LEU A 517      45.688 -45.660  16.015  1.00  0.94           C  
ATOM   8024  C   LEU A 517      45.374 -44.666  17.119  1.00  0.94           C  
ATOM   8025  O   LEU A 517      44.530 -43.783  16.917  1.00  0.94           O  
ATOM   8026  CB  LEU A 517      44.380 -46.053  15.344  1.00  0.94           C  
ATOM   8027  CG  LEU A 517      44.495 -46.765  14.035  1.00  0.94           C  
ATOM   8028  CD1 LEU A 517      43.149 -47.097  13.574  1.00  0.94           C  
ATOM   8029  CD2 LEU A 517      45.173 -45.875  13.003  1.00  0.94           C  
ATOM   8030  H   LEU A 517      46.007 -47.511  17.038  1.00  0.94           H  
ATOM   8031  HA  LEU A 517      46.274 -45.130  15.266  1.00  0.94           H  
ATOM   8032 1HB  LEU A 517      43.841 -46.713  16.027  1.00  0.94           H  
ATOM   8033 2HB  LEU A 517      43.783 -45.157  15.187  1.00  0.94           H  
ATOM   8034  HG  LEU A 517      45.059 -47.691  14.169  1.00  0.94           H  
ATOM   8035 1HD1 LEU A 517      43.236 -47.633  12.660  1.00  0.94           H  
ATOM   8036 2HD1 LEU A 517      42.647 -47.698  14.278  1.00  0.94           H  
ATOM   8037 3HD1 LEU A 517      42.587 -46.191  13.424  1.00  0.94           H  
ATOM   8038 1HD2 LEU A 517      45.213 -46.402  12.066  1.00  0.94           H  
ATOM   8039 2HD2 LEU A 517      44.594 -44.960  12.874  1.00  0.94           H  
ATOM   8040 3HD2 LEU A 517      46.182 -45.621  13.335  1.00  0.94           H  
ATOM   8041  N   LYS A 518      46.036 -44.776  18.271  1.00  0.93           N  
ATOM   8042  CA  LYS A 518      45.759 -43.829  19.345  1.00  0.93           C  
ATOM   8043  C   LYS A 518      45.948 -42.401  18.861  1.00  0.93           C  
ATOM   8044  O   LYS A 518      45.108 -41.542  19.117  1.00  0.93           O  
ATOM   8045  CB  LYS A 518      46.658 -44.061  20.555  1.00  0.93           C  
ATOM   8046  CG  LYS A 518      46.374 -43.093  21.724  1.00  0.93           C  
ATOM   8047  CD  LYS A 518      47.258 -43.384  22.940  1.00  0.93           C  
ATOM   8048  CE  LYS A 518      46.931 -42.453  24.140  1.00  0.93           C  
ATOM   8049  NZ  LYS A 518      47.384 -41.008  23.929  1.00  0.93           N  
ATOM   8050  H   LYS A 518      46.728 -45.516  18.408  1.00  0.93           H  
ATOM   8051  HA  LYS A 518      44.719 -43.946  19.654  1.00  0.93           H  
ATOM   8052 1HB  LYS A 518      46.539 -45.086  20.909  1.00  0.93           H  
ATOM   8053 2HB  LYS A 518      47.699 -43.938  20.262  1.00  0.93           H  
ATOM   8054 1HG  LYS A 518      46.545 -42.060  21.398  1.00  0.93           H  
ATOM   8055 2HG  LYS A 518      45.329 -43.187  22.019  1.00  0.93           H  
ATOM   8056 1HD  LYS A 518      47.125 -44.424  23.251  1.00  0.93           H  
ATOM   8057 2HD  LYS A 518      48.302 -43.244  22.663  1.00  0.93           H  
ATOM   8058 1HE  LYS A 518      45.853 -42.459  24.310  1.00  0.93           H  
ATOM   8059 2HE  LYS A 518      47.426 -42.847  25.026  1.00  0.93           H  
ATOM   8060 1HZ  LYS A 518      47.149 -40.463  24.745  1.00  0.93           H  
ATOM   8061 2HZ  LYS A 518      48.375 -40.983  23.790  1.00  0.93           H  
ATOM   8062 3HZ  LYS A 518      46.926 -40.555  23.109  1.00  0.93           H  
ATOM   8063  N   ALA A 519      47.043 -42.151  18.136  1.00  0.92           N  
ATOM   8064  CA  ALA A 519      47.343 -40.813  17.645  1.00  0.92           C  
ATOM   8065  C   ALA A 519      46.230 -40.274  16.758  1.00  0.92           C  
ATOM   8066  O   ALA A 519      45.921 -39.081  16.811  1.00  0.92           O  
ATOM   8067  CB  ALA A 519      48.645 -40.824  16.866  1.00  0.92           C  
ATOM   8068  H   ALA A 519      47.682 -42.910  17.944  1.00  0.92           H  
ATOM   8069  HA  ALA A 519      47.441 -40.153  18.509  1.00  0.92           H  
ATOM   8070 1HB  ALA A 519      48.873 -39.814  16.527  1.00  0.92           H  
ATOM   8071 2HB  ALA A 519      49.450 -41.183  17.507  1.00  0.92           H  
ATOM   8072 3HB  ALA A 519      48.544 -41.485  16.005  1.00  0.92           H  
ATOM   8073  N   LEU A 520      45.615 -41.142  15.948  1.00  0.92           N  
ATOM   8074  CA  LEU A 520      44.542 -40.691  15.074  1.00  0.92           C  
ATOM   8075  C   LEU A 520      43.377 -40.277  15.926  1.00  0.92           C  
ATOM   8076  O   LEU A 520      42.766 -39.237  15.682  1.00  0.92           O  
ATOM   8077  CB  LEU A 520      44.105 -41.730  14.057  1.00  0.92           C  
ATOM   8078  CG  LEU A 520      43.046 -41.208  13.054  1.00  0.92           C  
ATOM   8079  CD1 LEU A 520      41.644 -41.211  13.685  1.00  0.92           C  
ATOM   8080  CD2 LEU A 520      43.412 -39.779  12.661  1.00  0.92           C  
ATOM   8081  H   LEU A 520      45.881 -42.119  15.953  1.00  0.92           H  
ATOM   8082  HA  LEU A 520      44.876 -39.823  14.521  1.00  0.92           H  
ATOM   8083 1HB  LEU A 520      44.981 -42.058  13.490  1.00  0.92           H  
ATOM   8084 2HB  LEU A 520      43.690 -42.592  14.584  1.00  0.92           H  
ATOM   8085  HG  LEU A 520      43.037 -41.858  12.185  1.00  0.92           H  
ATOM   8086 1HD1 LEU A 520      40.913 -40.847  12.963  1.00  0.92           H  
ATOM   8087 2HD1 LEU A 520      41.388 -42.215  13.983  1.00  0.92           H  
ATOM   8088 3HD1 LEU A 520      41.633 -40.569  14.556  1.00  0.92           H  
ATOM   8089 1HD2 LEU A 520      42.687 -39.388  11.952  1.00  0.92           H  
ATOM   8090 2HD2 LEU A 520      43.411 -39.161  13.546  1.00  0.92           H  
ATOM   8091 3HD2 LEU A 520      44.391 -39.769  12.222  1.00  0.92           H  
ATOM   8092  N   ARG A 521      43.021 -41.114  16.893  1.00  0.92           N  
ATOM   8093  CA  ARG A 521      41.914 -40.766  17.762  1.00  0.92           C  
ATOM   8094  C   ARG A 521      42.169 -39.421  18.428  1.00  0.92           C  
ATOM   8095  O   ARG A 521      41.290 -38.556  18.448  1.00  0.92           O  
ATOM   8096  CB  ARG A 521      41.720 -41.793  18.843  1.00  0.92           C  
ATOM   8097  CG  ARG A 521      40.558 -41.500  19.765  1.00  0.92           C  
ATOM   8098  CD  ARG A 521      40.520 -42.473  20.824  1.00  0.92           C  
ATOM   8099  NE  ARG A 521      41.616 -42.280  21.740  1.00  0.92           N  
ATOM   8100  CZ  ARG A 521      41.551 -41.426  22.766  1.00  0.92           C  
ATOM   8101  NH1 ARG A 521      40.423 -40.829  23.024  1.00  0.92           N  
ATOM   8102  NH2 ARG A 521      42.595 -41.178  23.511  1.00  0.92           N  
ATOM   8103  H   ARG A 521      43.550 -41.976  17.041  1.00  0.92           H  
ATOM   8104  HA  ARG A 521      41.006 -40.702  17.164  1.00  0.92           H  
ATOM   8105 1HB  ARG A 521      41.562 -42.772  18.395  1.00  0.92           H  
ATOM   8106 2HB  ARG A 521      42.620 -41.857  19.456  1.00  0.92           H  
ATOM   8107 1HG  ARG A 521      40.711 -40.517  20.217  1.00  0.92           H  
ATOM   8108 2HG  ARG A 521      39.619 -41.506  19.228  1.00  0.92           H  
ATOM   8109 1HD  ARG A 521      39.601 -42.360  21.361  1.00  0.92           H  
ATOM   8110 2HD  ARG A 521      40.578 -43.440  20.390  1.00  0.92           H  
ATOM   8111  HE  ARG A 521      42.498 -42.733  21.542  1.00  0.92           H  
ATOM   8112 1HH1 ARG A 521      39.605 -41.044  22.456  1.00  0.92           H  
ATOM   8113 2HH1 ARG A 521      40.361 -40.179  23.792  1.00  0.92           H  
ATOM   8114 1HH2 ARG A 521      43.476 -41.615  23.302  1.00  0.92           H  
ATOM   8115 2HH2 ARG A 521      42.528 -40.499  24.255  1.00  0.92           H  
ATOM   8116  N   ASP A 522      43.382 -39.234  18.959  1.00  0.93           N  
ATOM   8117  CA  ASP A 522      43.693 -37.989  19.640  1.00  0.93           C  
ATOM   8118  C   ASP A 522      43.531 -36.806  18.681  1.00  0.93           C  
ATOM   8119  O   ASP A 522      42.938 -35.801  19.056  1.00  0.93           O  
ATOM   8120  CB  ASP A 522      45.116 -38.039  20.229  1.00  0.93           C  
ATOM   8121  CG  ASP A 522      45.260 -38.972  21.509  1.00  0.93           C  
ATOM   8122  OD1 ASP A 522      44.257 -39.335  22.077  1.00  0.93           O  
ATOM   8123  OD2 ASP A 522      46.384 -39.298  21.891  1.00  0.93           O  
ATOM   8124  H   ASP A 522      44.080 -39.976  18.904  1.00  0.93           H  
ATOM   8125  HA  ASP A 522      42.988 -37.861  20.460  1.00  0.93           H  
ATOM   8126 1HB  ASP A 522      45.798 -38.404  19.462  1.00  0.93           H  
ATOM   8127 2HB  ASP A 522      45.432 -37.031  20.489  1.00  0.93           H  
ATOM   8128  N   PHE A 523      43.976 -36.966  17.428  1.00  0.95           N  
ATOM   8129  CA  PHE A 523      43.853 -35.966  16.359  1.00  0.95           C  
ATOM   8130  C   PHE A 523      42.375 -35.649  16.089  1.00  0.95           C  
ATOM   8131  O   PHE A 523      41.977 -34.490  15.980  1.00  0.95           O  
ATOM   8132  CB  PHE A 523      44.558 -36.494  15.109  1.00  0.95           C  
ATOM   8133  CG  PHE A 523      44.585 -35.640  13.877  1.00  0.95           C  
ATOM   8134  CD1 PHE A 523      45.495 -34.600  13.762  1.00  0.95           C  
ATOM   8135  CD2 PHE A 523      43.740 -35.900  12.811  1.00  0.95           C  
ATOM   8136  CE1 PHE A 523      45.558 -33.837  12.614  1.00  0.95           C  
ATOM   8137  CE2 PHE A 523      43.805 -35.135  11.668  1.00  0.95           C  
ATOM   8138  CZ  PHE A 523      44.718 -34.105  11.574  1.00  0.95           C  
ATOM   8139  H   PHE A 523      44.466 -37.830  17.199  1.00  0.95           H  
ATOM   8140  HA  PHE A 523      44.347 -35.051  16.683  1.00  0.95           H  
ATOM   8141 1HB  PHE A 523      45.590 -36.720  15.373  1.00  0.95           H  
ATOM   8142 2HB  PHE A 523      44.115 -37.422  14.837  1.00  0.95           H  
ATOM   8143  HD1 PHE A 523      46.173 -34.394  14.592  1.00  0.95           H  
ATOM   8144  HD2 PHE A 523      43.023 -36.716  12.887  1.00  0.95           H  
ATOM   8145  HE1 PHE A 523      46.277 -33.023  12.534  1.00  0.95           H  
ATOM   8146  HE2 PHE A 523      43.134 -35.335  10.838  1.00  0.95           H  
ATOM   8147  HZ  PHE A 523      44.765 -33.494  10.675  1.00  0.95           H  
ATOM   8148  N   ALA A 524      41.561 -36.703  15.971  1.00  0.99           N  
ATOM   8149  CA  ALA A 524      40.122 -36.599  15.735  1.00  0.99           C  
ATOM   8150  C   ALA A 524      39.435 -35.827  16.864  1.00  0.99           C  
ATOM   8151  O   ALA A 524      38.387 -35.211  16.666  1.00  0.99           O  
ATOM   8152  CB  ALA A 524      39.513 -37.980  15.598  1.00  0.99           C  
ATOM   8153  H   ALA A 524      41.964 -37.633  16.054  1.00  0.99           H  
ATOM   8154  HA  ALA A 524      39.973 -36.046  14.812  1.00  0.99           H  
ATOM   8155 1HB  ALA A 524      38.450 -37.889  15.391  1.00  0.99           H  
ATOM   8156 2HB  ALA A 524      40.000 -38.508  14.779  1.00  0.99           H  
ATOM   8157 3HB  ALA A 524      39.658 -38.532  16.520  1.00  0.99           H  
ATOM   8158  N   LEU A 525      39.987 -35.915  18.068  1.00  1.04           N  
ATOM   8159  CA  LEU A 525      39.460 -35.180  19.206  1.00  1.04           C  
ATOM   8160  C   LEU A 525      40.072 -33.776  19.347  1.00  1.04           C  
ATOM   8161  O   LEU A 525      39.386 -32.856  19.800  1.00  1.04           O  
ATOM   8162  CB  LEU A 525      39.659 -36.018  20.468  1.00  1.04           C  
ATOM   8163  CG  LEU A 525      38.844 -37.290  20.458  1.00  1.04           C  
ATOM   8164  CD1 LEU A 525      39.204 -38.132  21.621  1.00  1.04           C  
ATOM   8165  CD2 LEU A 525      37.378 -36.902  20.504  1.00  1.04           C  
ATOM   8166  H   LEU A 525      40.803 -36.516  18.195  1.00  1.04           H  
ATOM   8167  HA  LEU A 525      38.391 -35.059  19.056  1.00  1.04           H  
ATOM   8168 1HB  LEU A 525      40.713 -36.290  20.542  1.00  1.04           H  
ATOM   8169 2HB  LEU A 525      39.380 -35.429  21.337  1.00  1.04           H  
ATOM   8170  HG  LEU A 525      39.048 -37.859  19.549  1.00  1.04           H  
ATOM   8171 1HD1 LEU A 525      38.602 -39.045  21.597  1.00  1.04           H  
ATOM   8172 2HD1 LEU A 525      40.264 -38.385  21.558  1.00  1.04           H  
ATOM   8173 3HD1 LEU A 525      39.010 -37.590  22.543  1.00  1.04           H  
ATOM   8174 1HD2 LEU A 525      36.760 -37.789  20.499  1.00  1.04           H  
ATOM   8175 2HD2 LEU A 525      37.181 -36.336  21.412  1.00  1.04           H  
ATOM   8176 3HD2 LEU A 525      37.142 -36.288  19.641  1.00  1.04           H  
ATOM   8177  N   GLN A 526      41.353 -33.619  18.985  1.00  1.08           N  
ATOM   8178  CA  GLN A 526      42.059 -32.344  19.096  1.00  1.08           C  
ATOM   8179  C   GLN A 526      43.124 -32.145  17.996  1.00  1.08           C  
ATOM   8180  O   GLN A 526      44.167 -32.803  18.044  1.00  1.08           O  
ATOM   8181  CB  GLN A 526      42.740 -32.258  20.460  1.00  1.08           C  
ATOM   8182  CG  GLN A 526      43.519 -30.957  20.714  1.00  1.08           C  
ATOM   8183  CD  GLN A 526      42.625 -29.707  20.783  1.00  1.08           C  
ATOM   8184  OE1 GLN A 526      41.702 -29.622  21.601  1.00  1.08           O  
ATOM   8185  NE2 GLN A 526      42.921 -28.720  19.938  1.00  1.08           N  
ATOM   8186  H   GLN A 526      41.868 -34.418  18.633  1.00  1.08           H  
ATOM   8187  HA  GLN A 526      41.336 -31.564  19.044  1.00  1.08           H  
ATOM   8188 1HB  GLN A 526      41.991 -32.360  21.244  1.00  1.08           H  
ATOM   8189 2HB  GLN A 526      43.436 -33.093  20.560  1.00  1.08           H  
ATOM   8190 1HG  GLN A 526      44.053 -31.045  21.659  1.00  1.08           H  
ATOM   8191 2HG  GLN A 526      44.227 -30.816  19.899  1.00  1.08           H  
ATOM   8192 1HE2 GLN A 526      42.386 -27.873  19.949  1.00  1.08           H  
ATOM   8193 2HE2 GLN A 526      43.689 -28.821  19.304  1.00  1.08           H  
ATOM   8194  N   ASN A 527      42.954 -31.188  17.052  1.00  1.10           N  
ATOM   8195  CA  ASN A 527      41.820 -30.273  16.817  1.00  1.10           C  
ATOM   8196  C   ASN A 527      40.667 -31.006  16.139  1.00  1.10           C  
ATOM   8197  O   ASN A 527      40.841 -31.447  15.006  1.00  1.10           O  
ATOM   8198  CB  ASN A 527      42.263 -29.128  15.934  1.00  1.10           C  
ATOM   8199  CG  ASN A 527      41.197 -28.018  15.744  1.00  1.10           C  
ATOM   8200  OD1 ASN A 527      40.003 -28.223  15.425  1.00  1.10           O  
ATOM   8201  ND2 ASN A 527      41.643 -26.802  15.945  1.00  1.10           N  
ATOM   8202  H   ASN A 527      43.726 -31.086  16.410  1.00  1.10           H  
ATOM   8203  HA  ASN A 527      41.499 -29.864  17.765  1.00  1.10           H  
ATOM   8204 1HB  ASN A 527      43.165 -28.675  16.351  1.00  1.10           H  
ATOM   8205 2HB  ASN A 527      42.525 -29.523  14.951  1.00  1.10           H  
ATOM   8206 1HD2 ASN A 527      41.029 -26.018  15.844  1.00  1.10           H  
ATOM   8207 2HD2 ASN A 527      42.600 -26.655  16.197  1.00  1.10           H  
ATOM   8208  N   PRO A 528      39.464 -31.097  16.728  1.00  1.09           N  
ATOM   8209  CA  PRO A 528      38.384 -31.909  16.213  1.00  1.09           C  
ATOM   8210  C   PRO A 528      37.913 -31.502  14.825  1.00  1.09           C  
ATOM   8211  O   PRO A 528      37.353 -32.317  14.096  1.00  1.09           O  
ATOM   8212  CB  PRO A 528      37.267 -31.683  17.238  1.00  1.09           C  
ATOM   8213  CG  PRO A 528      37.578 -30.324  17.863  1.00  1.09           C  
ATOM   8214  CD  PRO A 528      39.079 -30.230  17.887  1.00  1.09           C  
ATOM   8215  HA  PRO A 528      38.716 -32.949  16.203  1.00  1.09           H  
ATOM   8216 1HB  PRO A 528      36.289 -31.715  16.738  1.00  1.09           H  
ATOM   8217 2HB  PRO A 528      37.282 -32.504  17.974  1.00  1.09           H  
ATOM   8218 1HG  PRO A 528      37.112 -29.521  17.276  1.00  1.09           H  
ATOM   8219 2HG  PRO A 528      37.147 -30.273  18.873  1.00  1.09           H  
ATOM   8220 1HD  PRO A 528      39.365 -29.187  17.730  1.00  1.09           H  
ATOM   8221 2HD  PRO A 528      39.432 -30.614  18.833  1.00  1.09           H  
ATOM   8222  N   SER A 529      38.168 -30.257  14.402  1.00  1.06           N  
ATOM   8223  CA  SER A 529      37.697 -29.852  13.081  1.00  1.06           C  
ATOM   8224  C   SER A 529      38.498 -30.550  11.988  1.00  1.06           C  
ATOM   8225  O   SER A 529      38.076 -30.606  10.834  1.00  1.06           O  
ATOM   8226  CB  SER A 529      37.743 -28.339  12.920  1.00  1.06           C  
ATOM   8227  OG  SER A 529      39.056 -27.857  12.926  1.00  1.06           O  
ATOM   8228  H   SER A 529      38.693 -29.590  14.963  1.00  1.06           H  
ATOM   8229  HA  SER A 529      36.657 -30.160  12.980  1.00  1.06           H  
ATOM   8230 1HB  SER A 529      37.260 -28.065  11.984  1.00  1.06           H  
ATOM   8231 2HB  SER A 529      37.182 -27.872  13.728  1.00  1.06           H  
ATOM   8232  HG  SER A 529      39.381 -27.980  13.833  1.00  1.06           H  
ATOM   8233  N   ALA A 530      39.652 -31.114  12.366  1.00  1.02           N  
ATOM   8234  CA  ALA A 530      40.501 -31.835  11.444  1.00  1.02           C  
ATOM   8235  C   ALA A 530      39.784 -33.036  10.869  1.00  1.02           C  
ATOM   8236  O   ALA A 530      40.081 -33.457   9.755  1.00  1.02           O  
ATOM   8237  CB  ALA A 530      41.775 -32.272  12.103  1.00  1.02           C  
ATOM   8238  H   ALA A 530      39.949 -31.064  13.339  1.00  1.02           H  
ATOM   8239  HA  ALA A 530      40.751 -31.174  10.639  1.00  1.02           H  
ATOM   8240 1HB  ALA A 530      42.367 -32.762  11.362  1.00  1.02           H  
ATOM   8241 2HB  ALA A 530      42.306 -31.408  12.489  1.00  1.02           H  
ATOM   8242 3HB  ALA A 530      41.557 -32.959  12.925  1.00  1.02           H  
ATOM   8243  N   VAL A 531      38.873 -33.634  11.635  1.00  0.99           N  
ATOM   8244  CA  VAL A 531      38.171 -34.813  11.158  1.00  0.99           C  
ATOM   8245  C   VAL A 531      36.665 -34.614  11.317  1.00  0.99           C  
ATOM   8246  O   VAL A 531      36.098 -35.051  12.319  1.00  0.99           O  
ATOM   8247  CB  VAL A 531      38.596 -36.058  11.949  1.00  0.99           C  
ATOM   8248  CG1 VAL A 531      37.940 -37.247  11.361  1.00  0.99           C  
ATOM   8249  CG2 VAL A 531      40.126 -36.228  11.928  1.00  0.99           C  
ATOM   8250  H   VAL A 531      38.614 -33.234  12.542  1.00  0.99           H  
ATOM   8251  HA  VAL A 531      38.418 -34.987  10.110  1.00  0.99           H  
ATOM   8252  HB  VAL A 531      38.251 -35.960  12.980  1.00  0.99           H  
ATOM   8253 1HG1 VAL A 531      38.219 -38.132  11.931  1.00  0.99           H  
ATOM   8254 2HG1 VAL A 531      36.853 -37.119  11.388  1.00  0.99           H  
ATOM   8255 3HG1 VAL A 531      38.268 -37.354  10.322  1.00  0.99           H  
ATOM   8256 1HG2 VAL A 531      40.407 -37.118  12.490  1.00  0.99           H  
ATOM   8257 2HG2 VAL A 531      40.448 -36.333  10.908  1.00  0.99           H  
ATOM   8258 3HG2 VAL A 531      40.605 -35.359  12.375  1.00  0.99           H  
ATOM   8259  N   PRO A 532      35.989 -33.975  10.350  1.00  1.00           N  
ATOM   8260  CA  PRO A 532      34.585 -33.632  10.398  1.00  1.00           C  
ATOM   8261  C   PRO A 532      33.760 -34.878  10.587  1.00  1.00           C  
ATOM   8262  O   PRO A 532      34.106 -35.936  10.077  1.00  1.00           O  
ATOM   8263  CB  PRO A 532      34.335 -33.030   9.010  1.00  1.00           C  
ATOM   8264  CG  PRO A 532      35.683 -32.531   8.562  1.00  1.00           C  
ATOM   8265  CD  PRO A 532      36.671 -33.521   9.118  1.00  1.00           C  
ATOM   8266  HA  PRO A 532      34.406 -32.904  11.203  1.00  1.00           H  
ATOM   8267 1HB  PRO A 532      33.910 -33.796   8.335  1.00  1.00           H  
ATOM   8268 2HB  PRO A 532      33.591 -32.223   9.078  1.00  1.00           H  
ATOM   8269 1HG  PRO A 532      35.714 -32.485   7.466  1.00  1.00           H  
ATOM   8270 2HG  PRO A 532      35.861 -31.510   8.940  1.00  1.00           H  
ATOM   8271 1HD  PRO A 532      36.844 -34.360   8.424  1.00  1.00           H  
ATOM   8272 2HD  PRO A 532      37.576 -32.967   9.333  1.00  1.00           H  
ATOM   8273  N   ARG A 533      32.630 -34.767  11.275  1.00  1.07           N  
ATOM   8274  CA  ARG A 533      31.785 -35.950  11.426  1.00  1.07           C  
ATOM   8275  C   ARG A 533      31.005 -36.251  10.151  1.00  1.07           C  
ATOM   8276  O   ARG A 533      30.524 -37.361   9.975  1.00  1.07           O  
ATOM   8277  CB  ARG A 533      30.824 -35.801  12.585  1.00  1.07           C  
ATOM   8278  CG  ARG A 533      31.474 -35.795  13.956  1.00  1.07           C  
ATOM   8279  CD  ARG A 533      30.465 -35.692  15.042  1.00  1.07           C  
ATOM   8280  NE  ARG A 533      29.653 -36.907  15.166  1.00  1.07           N  
ATOM   8281  CZ  ARG A 533      28.472 -36.968  15.816  1.00  1.07           C  
ATOM   8282  NH1 ARG A 533      27.969 -35.886  16.376  1.00  1.07           N  
ATOM   8283  NH2 ARG A 533      27.821 -38.115  15.895  1.00  1.07           N  
ATOM   8284  H   ARG A 533      32.365 -33.890  11.699  1.00  1.07           H  
ATOM   8285  HA  ARG A 533      32.430 -36.806  11.639  1.00  1.07           H  
ATOM   8286 1HB  ARG A 533      30.274 -34.872  12.482  1.00  1.07           H  
ATOM   8287 2HB  ARG A 533      30.108 -36.594  12.562  1.00  1.07           H  
ATOM   8288 1HG  ARG A 533      32.025 -36.728  14.092  1.00  1.07           H  
ATOM   8289 2HG  ARG A 533      32.163 -34.952  14.038  1.00  1.07           H  
ATOM   8290 1HD  ARG A 533      30.972 -35.524  15.993  1.00  1.07           H  
ATOM   8291 2HD  ARG A 533      29.796 -34.858  14.836  1.00  1.07           H  
ATOM   8292  HE  ARG A 533      30.009 -37.777  14.744  1.00  1.07           H  
ATOM   8293 1HH1 ARG A 533      28.467 -35.009  16.318  1.00  1.07           H  
ATOM   8294 2HH1 ARG A 533      27.087 -35.934  16.865  1.00  1.07           H  
ATOM   8295 1HH2 ARG A 533      28.218 -38.952  15.477  1.00  1.07           H  
ATOM   8296 2HH2 ARG A 533      26.941 -38.163  16.383  1.00  1.07           H  
ATOM   8297  N   PHE A 534      30.864 -35.256   9.277  1.00  1.23           N  
ATOM   8298  CA  PHE A 534      30.112 -35.408   8.031  1.00  1.23           C  
ATOM   8299  C   PHE A 534      30.900 -35.021   6.788  1.00  1.23           C  
ATOM   8300  O   PHE A 534      31.757 -34.133   6.820  1.00  1.23           O  
ATOM   8301  CB  PHE A 534      28.805 -34.629   8.090  1.00  1.23           C  
ATOM   8302  CG  PHE A 534      27.853 -35.190   9.087  1.00  1.23           C  
ATOM   8303  CD1 PHE A 534      27.892 -34.815  10.422  1.00  1.23           C  
ATOM   8304  CD2 PHE A 534      26.908 -36.112   8.680  1.00  1.23           C  
ATOM   8305  CE1 PHE A 534      27.009 -35.359  11.330  1.00  1.23           C  
ATOM   8306  CE2 PHE A 534      26.022 -36.652   9.574  1.00  1.23           C  
ATOM   8307  CZ  PHE A 534      26.071 -36.277  10.908  1.00  1.23           C  
ATOM   8308  H   PHE A 534      31.298 -34.371   9.483  1.00  1.23           H  
ATOM   8309  HA  PHE A 534      29.850 -36.459   7.925  1.00  1.23           H  
ATOM   8310 1HB  PHE A 534      29.000 -33.589   8.340  1.00  1.23           H  
ATOM   8311 2HB  PHE A 534      28.328 -34.653   7.111  1.00  1.23           H  
ATOM   8312  HD1 PHE A 534      28.633 -34.088  10.749  1.00  1.23           H  
ATOM   8313  HD2 PHE A 534      26.876 -36.407   7.629  1.00  1.23           H  
ATOM   8314  HE1 PHE A 534      27.050 -35.062  12.375  1.00  1.23           H  
ATOM   8315  HE2 PHE A 534      25.284 -37.380   9.236  1.00  1.23           H  
ATOM   8316  HZ  PHE A 534      25.371 -36.710  11.621  1.00  1.23           H  
ATOM   8317  N   VAL A 535      30.567 -35.680   5.681  1.00  1.50           N  
ATOM   8318  CA  VAL A 535      31.198 -35.447   4.394  1.00  1.50           C  
ATOM   8319  C   VAL A 535      30.183 -34.902   3.391  1.00  1.50           C  
ATOM   8320  O   VAL A 535      29.123 -35.501   3.180  1.00  1.50           O  
ATOM   8321  CB  VAL A 535      31.766 -36.767   3.849  1.00  1.50           C  
ATOM   8322  CG1 VAL A 535      32.468 -36.520   2.516  1.00  1.50           C  
ATOM   8323  CG2 VAL A 535      32.640 -37.396   4.895  1.00  1.50           C  
ATOM   8324  H   VAL A 535      29.851 -36.392   5.752  1.00  1.50           H  
ATOM   8325  HA  VAL A 535      32.004 -34.725   4.518  1.00  1.50           H  
ATOM   8326  HB  VAL A 535      30.946 -37.449   3.639  1.00  1.50           H  
ATOM   8327 1HG1 VAL A 535      32.842 -37.459   2.130  1.00  1.50           H  
ATOM   8328 2HG1 VAL A 535      31.767 -36.087   1.800  1.00  1.50           H  
ATOM   8329 3HG1 VAL A 535      33.301 -35.833   2.667  1.00  1.50           H  
ATOM   8330 1HG2 VAL A 535      33.033 -38.345   4.534  1.00  1.50           H  
ATOM   8331 2HG2 VAL A 535      33.442 -36.734   5.138  1.00  1.50           H  
ATOM   8332 3HG2 VAL A 535      32.036 -37.568   5.775  1.00  1.50           H  
ATOM   8333  N   GLN A 536      30.501 -33.752   2.802  1.00  1.94           N  
ATOM   8334  CA  GLN A 536      29.625 -33.074   1.840  1.00  1.94           C  
ATOM   8335  C   GLN A 536      29.813 -33.550   0.399  1.00  1.94           C  
ATOM   8336  O   GLN A 536      30.945 -33.744  -0.053  1.00  1.94           O  
ATOM   8337  CB  GLN A 536      29.847 -31.569   1.910  1.00  1.94           C  
ATOM   8338  CG  GLN A 536      28.890 -30.756   1.067  1.00  1.94           C  
ATOM   8339  CD  GLN A 536      29.032 -29.251   1.318  1.00  1.94           C  
ATOM   8340  OE1 GLN A 536      29.019 -28.781   2.471  1.00  1.94           O  
ATOM   8341  NE2 GLN A 536      29.175 -28.485   0.240  1.00  1.94           N  
ATOM   8342  H   GLN A 536      31.388 -33.326   3.032  1.00  1.94           H  
ATOM   8343  HA  GLN A 536      28.593 -33.278   2.121  1.00  1.94           H  
ATOM   8344 1HB  GLN A 536      29.793 -31.237   2.932  1.00  1.94           H  
ATOM   8345 2HB  GLN A 536      30.851 -31.346   1.557  1.00  1.94           H  
ATOM   8346 1HG  GLN A 536      29.094 -30.945   0.014  1.00  1.94           H  
ATOM   8347 2HG  GLN A 536      27.874 -31.067   1.308  1.00  1.94           H  
ATOM   8348 1HE2 GLN A 536      29.277 -27.493   0.339  1.00  1.94           H  
ATOM   8349 2HE2 GLN A 536      29.189 -28.898  -0.669  1.00  1.94           H  
ATOM   8350  N   ALA A 537      28.704 -33.694  -0.335  1.00  2.57           N  
ATOM   8351  CA  ALA A 537      28.760 -34.081  -1.745  1.00  2.57           C  
ATOM   8352  C   ALA A 537      27.611 -33.495  -2.567  1.00  2.57           C  
ATOM   8353  O   ALA A 537      26.562 -33.151  -2.036  1.00  2.57           O  
ATOM   8354  CB  ALA A 537      28.716 -35.594  -1.856  1.00  2.57           C  
ATOM   8355  H   ALA A 537      27.801 -33.572   0.122  1.00  2.57           H  
ATOM   8356  HA  ALA A 537      29.696 -33.709  -2.160  1.00  2.57           H  
ATOM   8357 1HB  ALA A 537      28.788 -35.891  -2.900  1.00  2.57           H  
ATOM   8358 2HB  ALA A 537      29.552 -36.020  -1.298  1.00  2.57           H  
ATOM   8359 3HB  ALA A 537      27.776 -35.955  -1.438  1.00  2.57           H  
ATOM   8360  N   ILE A 538      27.834 -33.362  -3.874  1.00  3.38           N  
ATOM   8361  CA  ILE A 538      26.811 -32.883  -4.814  1.00  3.38           C  
ATOM   8362  C   ILE A 538      26.445 -33.860  -5.944  1.00  3.38           C  
ATOM   8363  O   ILE A 538      25.799 -33.494  -6.921  1.00  3.38           O  
ATOM   8364  CB  ILE A 538      27.195 -31.501  -5.359  1.00  3.38           C  
ATOM   8365  CG1 ILE A 538      28.674 -31.469  -5.820  1.00  3.38           C  
ATOM   8366  CG2 ILE A 538      26.886 -30.409  -4.325  1.00  3.38           C  
ATOM   8367  CD1 ILE A 538      28.978 -32.279  -7.027  1.00  3.38           C  
ATOM   8368  H   ILE A 538      28.742 -33.616  -4.238  1.00  3.38           H  
ATOM   8369  HA  ILE A 538      25.895 -32.725  -4.243  1.00  3.38           H  
ATOM   8370  HB  ILE A 538      26.608 -31.320  -6.242  1.00  3.38           H  
ATOM   8371 1HG1 ILE A 538      28.926 -30.433  -6.047  1.00  3.38           H  
ATOM   8372 2HG1 ILE A 538      29.310 -31.813  -5.006  1.00  3.38           H  
ATOM   8373 1HG2 ILE A 538      27.121 -29.432  -4.745  1.00  3.38           H  
ATOM   8374 2HG2 ILE A 538      25.826 -30.445  -4.076  1.00  3.38           H  
ATOM   8375 3HG2 ILE A 538      27.474 -30.569  -3.427  1.00  3.38           H  
ATOM   8376 1HD1 ILE A 538      30.031 -32.176  -7.278  1.00  3.38           H  
ATOM   8377 2HD1 ILE A 538      28.769 -33.297  -6.799  1.00  3.38           H  
ATOM   8378 3HD1 ILE A 538      28.372 -31.943  -7.863  1.00  3.38           H  
ATOM   8379  N   CYS A 539      26.898 -35.104  -5.816  1.00  4.33           N  
ATOM   8380  CA  CYS A 539      26.628 -36.235  -6.731  1.00  4.33           C  
ATOM   8381  C   CYS A 539      27.002 -36.082  -8.228  1.00  4.33           C  
ATOM   8382  O   CYS A 539      26.676 -36.949  -9.043  1.00  4.33           O  
ATOM   8383  CB  CYS A 539      25.140 -36.565  -6.662  1.00  4.33           C  
ATOM   8384  SG  CYS A 539      24.560 -36.964  -5.001  1.00  4.33           S  
ATOM   8385  H   CYS A 539      27.436 -35.301  -4.987  1.00  4.33           H  
ATOM   8386  HA  CYS A 539      27.180 -37.092  -6.346  1.00  4.33           H  
ATOM   8387 1HB  CYS A 539      24.552 -35.722  -7.034  1.00  4.33           H  
ATOM   8388 2HB  CYS A 539      24.921 -37.411  -7.310  1.00  4.33           H  
ATOM   8389  HG  CYS A 539      23.269 -37.016  -5.342  1.00  4.33           H  
ATOM   8390  N   GLU A 540      27.733 -35.030  -8.571  1.00  5.26           N  
ATOM   8391  CA  GLU A 540      28.355 -34.756  -9.879  1.00  5.26           C  
ATOM   8392  C   GLU A 540      27.441 -34.602 -11.111  1.00  5.26           C  
ATOM   8393  O   GLU A 540      27.518 -33.599 -11.819  1.00  5.26           O  
ATOM   8394  CB  GLU A 540      29.417 -35.823 -10.183  1.00  5.26           C  
ATOM   8395  CG  GLU A 540      30.644 -35.772  -9.256  1.00  5.26           C  
ATOM   8396  CD  GLU A 540      31.688 -36.842  -9.557  1.00  5.26           C  
ATOM   8397  OE1 GLU A 540      31.443 -37.669 -10.403  1.00  5.26           O  
ATOM   8398  OE2 GLU A 540      32.725 -36.821  -8.935  1.00  5.26           O  
ATOM   8399  H   GLU A 540      27.881 -34.353  -7.845  1.00  5.26           H  
ATOM   8400  HA  GLU A 540      28.885 -33.808  -9.773  1.00  5.26           H  
ATOM   8401 1HB  GLU A 540      28.982 -36.817 -10.113  1.00  5.26           H  
ATOM   8402 2HB  GLU A 540      29.768 -35.698 -11.207  1.00  5.26           H  
ATOM   8403 1HG  GLU A 540      31.110 -34.792  -9.346  1.00  5.26           H  
ATOM   8404 2HG  GLU A 540      30.305 -35.885  -8.226  1.00  5.26           H  
ATOM   8405  N   GLY A 541      26.615 -35.610 -11.392  1.00  5.99           N  
ATOM   8406  CA  GLY A 541      25.774 -35.629 -12.594  1.00  5.99           C  
ATOM   8407  C   GLY A 541      24.424 -34.914 -12.490  1.00  5.99           C  
ATOM   8408  O   GLY A 541      23.688 -34.841 -13.473  1.00  5.99           O  
ATOM   8409  H   GLY A 541      26.590 -36.385 -10.737  1.00  5.99           H  
ATOM   8410 1HA  GLY A 541      26.339 -35.193 -13.418  1.00  5.99           H  
ATOM   8411 2HA  GLY A 541      25.596 -36.667 -12.869  1.00  5.99           H  
ATOM   8412  N   ASP A 542      24.086 -34.406 -11.319  1.00  6.28           N  
ATOM   8413  CA  ASP A 542      22.808 -33.724 -11.134  1.00  6.28           C  
ATOM   8414  C   ASP A 542      22.850 -32.299 -11.693  1.00  6.28           C  
ATOM   8415  O   ASP A 542      23.873 -31.618 -11.594  1.00  6.28           O  
ATOM   8416  CB  ASP A 542      22.431 -33.716  -9.650  1.00  6.28           C  
ATOM   8417  CG  ASP A 542      22.035 -35.125  -9.122  1.00  6.28           C  
ATOM   8418  OD1 ASP A 542      21.584 -35.933  -9.905  1.00  6.28           O  
ATOM   8419  OD2 ASP A 542      22.186 -35.371  -7.949  1.00  6.28           O  
ATOM   8420  H   ASP A 542      24.730 -34.497 -10.547  1.00  6.28           H  
ATOM   8421  HA  ASP A 542      22.040 -34.274 -11.678  1.00  6.28           H  
ATOM   8422 1HB  ASP A 542      23.276 -33.354  -9.062  1.00  6.28           H  
ATOM   8423 2HB  ASP A 542      21.603 -33.026  -9.484  1.00  6.28           H  
ATOM   8424  N   ASP A 543      21.737 -31.832 -12.271  1.00  6.01           N  
ATOM   8425  CA  ASP A 543      21.677 -30.443 -12.745  1.00  6.01           C  
ATOM   8426  C   ASP A 543      21.485 -29.473 -11.580  1.00  6.01           C  
ATOM   8427  O   ASP A 543      22.083 -28.397 -11.531  1.00  6.01           O  
ATOM   8428  CB  ASP A 543      20.530 -30.268 -13.733  1.00  6.01           C  
ATOM   8429  CG  ASP A 543      20.745 -31.018 -15.039  1.00  6.01           C  
ATOM   8430  OD1 ASP A 543      21.843 -31.449 -15.285  1.00  6.01           O  
ATOM   8431  OD2 ASP A 543      19.801 -31.162 -15.772  1.00  6.01           O  
ATOM   8432  H   ASP A 543      20.936 -32.439 -12.374  1.00  6.01           H  
ATOM   8433  HA  ASP A 543      22.617 -30.204 -13.243  1.00  6.01           H  
ATOM   8434 1HB  ASP A 543      19.600 -30.609 -13.281  1.00  6.01           H  
ATOM   8435 2HB  ASP A 543      20.410 -29.207 -13.958  1.00  6.01           H  
ATOM   8436  N   CYS A 544      20.638 -29.874 -10.643  1.00  5.25           N  
ATOM   8437  CA  CYS A 544      20.359 -29.107  -9.439  1.00  5.25           C  
ATOM   8438  C   CYS A 544      21.250 -29.702  -8.374  1.00  5.25           C  
ATOM   8439  O   CYS A 544      21.152 -30.899  -8.113  1.00  5.25           O  
ATOM   8440  CB  CYS A 544      18.891 -29.213  -9.036  1.00  5.25           C  
ATOM   8441  SG  CYS A 544      18.461 -28.264  -7.565  1.00  5.25           S  
ATOM   8442  H   CYS A 544      20.182 -30.762 -10.767  1.00  5.25           H  
ATOM   8443  HA  CYS A 544      20.624 -28.062  -9.593  1.00  5.25           H  
ATOM   8444 1HB  CYS A 544      18.263 -28.867  -9.856  1.00  5.25           H  
ATOM   8445 2HB  CYS A 544      18.642 -30.257  -8.849  1.00  5.25           H  
ATOM   8446  HG  CYS A 544      18.781 -27.077  -8.070  1.00  5.25           H  
ATOM   8447  N   GLN A 545      22.132 -28.904  -7.781  1.00  4.26           N  
ATOM   8448  CA  GLN A 545      23.090 -29.471  -6.840  1.00  4.26           C  
ATOM   8449  C   GLN A 545      23.179 -28.860  -5.447  1.00  4.26           C  
ATOM   8450  O   GLN A 545      24.164 -28.186  -5.145  1.00  4.26           O  
ATOM   8451  CB  GLN A 545      24.486 -29.407  -7.443  1.00  4.26           C  
ATOM   8452  CG  GLN A 545      24.681 -30.273  -8.652  1.00  4.26           C  
ATOM   8453  CD  GLN A 545      26.120 -30.299  -9.126  1.00  4.26           C  
ATOM   8454  OE1 GLN A 545      27.019 -29.737  -8.481  1.00  4.26           O  
ATOM   8455  NE2 GLN A 545      26.347 -30.949 -10.256  1.00  4.26           N  
ATOM   8456  H   GLN A 545      22.162 -27.922  -8.016  1.00  4.26           H  
ATOM   8457  HA  GLN A 545      22.854 -30.526  -6.719  1.00  4.26           H  
ATOM   8458 1HB  GLN A 545      24.698 -28.384  -7.740  1.00  4.26           H  
ATOM   8459 2HB  GLN A 545      25.208 -29.673  -6.697  1.00  4.26           H  
ATOM   8460 1HG  GLN A 545      24.392 -31.294  -8.398  1.00  4.26           H  
ATOM   8461 2HG  GLN A 545      24.060 -29.906  -9.473  1.00  4.26           H  
ATOM   8462 1HE2 GLN A 545      27.271 -31.009 -10.632  1.00  4.26           H  
ATOM   8463 2HE2 GLN A 545      25.558 -31.370 -10.759  1.00  4.26           H  
ATOM   8464  N   PRO A 546      22.182 -29.050  -4.576  1.00  3.28           N  
ATOM   8465  CA  PRO A 546      22.256 -28.654  -3.200  1.00  3.28           C  
ATOM   8466  C   PRO A 546      23.224 -29.668  -2.626  1.00  3.28           C  
ATOM   8467  O   PRO A 546      23.360 -30.745  -3.201  1.00  3.28           O  
ATOM   8468  CB  PRO A 546      20.817 -28.827  -2.708  1.00  3.28           C  
ATOM   8469  CG  PRO A 546      20.254 -29.910  -3.608  1.00  3.28           C  
ATOM   8470  CD  PRO A 546      20.921 -29.684  -4.960  1.00  3.28           C  
ATOM   8471  HA  PRO A 546      22.619 -27.620  -3.133  1.00  3.28           H  
ATOM   8472 1HB  PRO A 546      20.815 -29.117  -1.644  1.00  3.28           H  
ATOM   8473 2HB  PRO A 546      20.271 -27.874  -2.786  1.00  3.28           H  
ATOM   8474 1HG  PRO A 546      20.485 -30.900  -3.186  1.00  3.28           H  
ATOM   8475 2HG  PRO A 546      19.158 -29.834  -3.661  1.00  3.28           H  
ATOM   8476 1HD  PRO A 546      21.073 -30.649  -5.451  1.00  3.28           H  
ATOM   8477 2HD  PRO A 546      20.333 -29.005  -5.559  1.00  3.28           H  
ATOM   8478  N   PRO A 547      23.914 -29.385  -1.537  1.00  2.49           N  
ATOM   8479  CA  PRO A 547      24.779 -30.335  -0.892  1.00  2.49           C  
ATOM   8480  C   PRO A 547      23.988 -31.438  -0.215  1.00  2.49           C  
ATOM   8481  O   PRO A 547      22.914 -31.206   0.343  1.00  2.49           O  
ATOM   8482  CB  PRO A 547      25.518 -29.463   0.114  1.00  2.49           C  
ATOM   8483  CG  PRO A 547      24.575 -28.309   0.394  1.00  2.49           C  
ATOM   8484  CD  PRO A 547      23.852 -28.065  -0.924  1.00  2.49           C  
ATOM   8485  HA  PRO A 547      25.472 -30.760  -1.629  1.00  2.49           H  
ATOM   8486 1HB  PRO A 547      25.750 -30.052   1.006  1.00  2.49           H  
ATOM   8487 2HB  PRO A 547      26.468 -29.140  -0.314  1.00  2.49           H  
ATOM   8488 1HG  PRO A 547      23.888 -28.583   1.209  1.00  2.49           H  
ATOM   8489 2HG  PRO A 547      25.145 -27.436   0.742  1.00  2.49           H  
ATOM   8490 1HD  PRO A 547      22.813 -27.764  -0.734  1.00  2.49           H  
ATOM   8491 2HD  PRO A 547      24.397 -27.331  -1.541  1.00  2.49           H  
ATOM   8492  N   ALA A 548      24.591 -32.609  -0.179  1.00  1.91           N  
ATOM   8493  CA  ALA A 548      24.090 -33.768   0.529  1.00  1.91           C  
ATOM   8494  C   ALA A 548      25.154 -34.175   1.513  1.00  1.91           C  
ATOM   8495  O   ALA A 548      26.341 -33.934   1.273  1.00  1.91           O  
ATOM   8496  CB  ALA A 548      23.779 -34.902  -0.435  1.00  1.91           C  
ATOM   8497  H   ALA A 548      25.443 -32.723  -0.710  1.00  1.91           H  
ATOM   8498  HA  ALA A 548      23.192 -33.490   1.079  1.00  1.91           H  
ATOM   8499 1HB  ALA A 548      23.419 -35.766   0.120  1.00  1.91           H  
ATOM   8500 2HB  ALA A 548      23.015 -34.578  -1.142  1.00  1.91           H  
ATOM   8501 3HB  ALA A 548      24.688 -35.169  -0.980  1.00  1.91           H  
ATOM   8502  N   TYR A 549      24.759 -34.786   2.621  1.00  1.52           N  
ATOM   8503  CA  TYR A 549      25.768 -35.185   3.585  1.00  1.52           C  
ATOM   8504  C   TYR A 549      25.693 -36.642   3.968  1.00  1.52           C  
ATOM   8505  O   TYR A 549      24.609 -37.205   4.154  1.00  1.52           O  
ATOM   8506  CB  TYR A 549      25.648 -34.307   4.829  1.00  1.52           C  
ATOM   8507  CG  TYR A 549      25.914 -32.851   4.535  1.00  1.52           C  
ATOM   8508  CD1 TYR A 549      24.884 -32.038   4.068  1.00  1.52           C  
ATOM   8509  CD2 TYR A 549      27.178 -32.325   4.724  1.00  1.52           C  
ATOM   8510  CE1 TYR A 549      25.122 -30.717   3.783  1.00  1.52           C  
ATOM   8511  CE2 TYR A 549      27.408 -30.997   4.443  1.00  1.52           C  
ATOM   8512  CZ  TYR A 549      26.389 -30.196   3.971  1.00  1.52           C  
ATOM   8513  OH  TYR A 549      26.633 -28.875   3.674  1.00  1.52           O  
ATOM   8514  H   TYR A 549      23.780 -34.969   2.796  1.00  1.52           H  
ATOM   8515  HA  TYR A 549      26.748 -35.022   3.146  1.00  1.52           H  
ATOM   8516 1HB  TYR A 549      24.650 -34.400   5.254  1.00  1.52           H  
ATOM   8517 2HB  TYR A 549      26.361 -34.644   5.579  1.00  1.52           H  
ATOM   8518  HD1 TYR A 549      23.888 -32.453   3.917  1.00  1.52           H  
ATOM   8519  HD2 TYR A 549      27.989 -32.959   5.090  1.00  1.52           H  
ATOM   8520  HE1 TYR A 549      24.318 -30.086   3.406  1.00  1.52           H  
ATOM   8521  HE2 TYR A 549      28.399 -30.572   4.587  1.00  1.52           H  
ATOM   8522  HH  TYR A 549      27.585 -28.756   3.485  1.00  1.52           H  
ATOM   8523  N   THR A 550      26.871 -37.225   4.141  1.00  1.28           N  
ATOM   8524  CA  THR A 550      27.018 -38.592   4.595  1.00  1.28           C  
ATOM   8525  C   THR A 550      27.897 -38.592   5.833  1.00  1.28           C  
ATOM   8526  O   THR A 550      28.632 -37.643   6.082  1.00  1.28           O  
ATOM   8527  CB  THR A 550      27.608 -39.471   3.474  1.00  1.28           C  
ATOM   8528  OG1 THR A 550      28.904 -38.988   3.115  1.00  1.28           O  
ATOM   8529  CG2 THR A 550      26.707 -39.438   2.241  1.00  1.28           C  
ATOM   8530  H   THR A 550      27.707 -36.681   3.921  1.00  1.28           H  
ATOM   8531  HA  THR A 550      26.041 -38.987   4.870  1.00  1.28           H  
ATOM   8532  HB  THR A 550      27.696 -40.497   3.829  1.00  1.28           H  
ATOM   8533  HG1 THR A 550      28.845 -38.038   2.922  1.00  1.28           H  
ATOM   8534 1HG2 THR A 550      27.136 -40.067   1.463  1.00  1.28           H  
ATOM   8535 2HG2 THR A 550      25.717 -39.810   2.505  1.00  1.28           H  
ATOM   8536 3HG2 THR A 550      26.623 -38.417   1.871  1.00  1.28           H  
ATOM   8537  N   TYR A 551      27.843 -39.636   6.632  1.00  1.13           N  
ATOM   8538  CA  TYR A 551      28.678 -39.619   7.829  1.00  1.13           C  
ATOM   8539  C   TYR A 551      30.134 -39.986   7.496  1.00  1.13           C  
ATOM   8540  O   TYR A 551      30.390 -40.927   6.739  1.00  1.13           O  
ATOM   8541  CB  TYR A 551      28.100 -40.545   8.899  1.00  1.13           C  
ATOM   8542  CG  TYR A 551      28.753 -40.342  10.229  1.00  1.13           C  
ATOM   8543  CD1 TYR A 551      28.332 -39.295  11.009  1.00  1.13           C  
ATOM   8544  CD2 TYR A 551      29.755 -41.151  10.655  1.00  1.13           C  
ATOM   8545  CE1 TYR A 551      28.908 -39.049  12.215  1.00  1.13           C  
ATOM   8546  CE2 TYR A 551      30.369 -40.913  11.870  1.00  1.13           C  
ATOM   8547  CZ  TYR A 551      29.947 -39.857  12.655  1.00  1.13           C  
ATOM   8548  OH  TYR A 551      30.561 -39.600  13.869  1.00  1.13           O  
ATOM   8549  H   TYR A 551      27.239 -40.420   6.425  1.00  1.13           H  
ATOM   8550  HA  TYR A 551      28.684 -38.607   8.237  1.00  1.13           H  
ATOM   8551 1HB  TYR A 551      27.032 -40.362   9.010  1.00  1.13           H  
ATOM   8552 2HB  TYR A 551      28.238 -41.584   8.602  1.00  1.13           H  
ATOM   8553  HD1 TYR A 551      27.539 -38.664  10.657  1.00  1.13           H  
ATOM   8554  HD2 TYR A 551      30.065 -41.962  10.032  1.00  1.13           H  
ATOM   8555  HE1 TYR A 551      28.558 -38.215  12.813  1.00  1.13           H  
ATOM   8556  HE2 TYR A 551      31.188 -41.553  12.211  1.00  1.13           H  
ATOM   8557  HH  TYR A 551      31.388 -40.153  13.939  1.00  1.13           H  
ATOM   8558  N   ASN A 552      31.099 -39.280   8.093  1.00  1.02           N  
ATOM   8559  CA  ASN A 552      32.532 -39.559   7.894  1.00  1.02           C  
ATOM   8560  C   ASN A 552      32.811 -40.772   8.777  1.00  1.02           C  
ATOM   8561  O   ASN A 552      33.346 -40.681   9.879  1.00  1.02           O  
ATOM   8562  CB  ASN A 552      33.399 -38.342   8.283  1.00  1.02           C  
ATOM   8563  CG  ASN A 552      34.938 -38.335   7.789  1.00  1.02           C  
ATOM   8564  OD1 ASN A 552      35.398 -39.137   6.964  1.00  1.02           O  
ATOM   8565  ND2 ASN A 552      35.682 -37.369   8.309  1.00  1.02           N  
ATOM   8566  H   ASN A 552      30.831 -38.528   8.713  1.00  1.02           H  
ATOM   8567  HA  ASN A 552      32.718 -39.838   6.858  1.00  1.02           H  
ATOM   8568 1HB  ASN A 552      32.921 -37.424   7.939  1.00  1.02           H  
ATOM   8569 2HB  ASN A 552      33.410 -38.287   9.370  1.00  1.02           H  
ATOM   8570 1HD2 ASN A 552      36.674 -37.234   8.057  1.00  1.02           H  
ATOM   8571 2HD2 ASN A 552      35.238 -36.746   8.974  1.00  1.02           H  
ATOM   8572  N   ASN A 553      32.393 -41.928   8.281  1.00  0.95           N  
ATOM   8573  CA  ASN A 553      32.335 -43.179   9.026  1.00  0.95           C  
ATOM   8574  C   ASN A 553      33.712 -43.819   9.220  1.00  0.95           C  
ATOM   8575  O   ASN A 553      34.049 -44.893   8.695  1.00  0.95           O  
ATOM   8576  CB  ASN A 553      31.360 -44.112   8.319  1.00  0.95           C  
ATOM   8577  CG  ASN A 553      30.837 -45.227   9.161  1.00  0.95           C  
ATOM   8578  OD1 ASN A 553      30.599 -45.035  10.356  1.00  0.95           O  
ATOM   8579  ND2 ASN A 553      30.648 -46.388   8.579  1.00  0.95           N  
ATOM   8580  H   ASN A 553      31.981 -41.894   7.348  1.00  0.95           H  
ATOM   8581  HA  ASN A 553      31.962 -42.973  10.025  1.00  0.95           H  
ATOM   8582 1HB  ASN A 553      30.516 -43.529   7.944  1.00  0.95           H  
ATOM   8583 2HB  ASN A 553      31.845 -44.556   7.456  1.00  0.95           H  
ATOM   8584 1HD2 ASN A 553      30.297 -47.162   9.110  1.00  0.95           H  
ATOM   8585 2HD2 ASN A 553      30.851 -46.503   7.606  1.00  0.95           H  
ATOM   8586  N   ILE A 554      34.513 -43.143  10.021  1.00  0.90           N  
ATOM   8587  CA  ILE A 554      35.847 -43.592  10.336  1.00  0.90           C  
ATOM   8588  C   ILE A 554      35.762 -44.520  11.521  1.00  0.90           C  
ATOM   8589  O   ILE A 554      35.944 -44.092  12.660  1.00  0.90           O  
ATOM   8590  CB  ILE A 554      36.699 -42.387  10.711  1.00  0.90           C  
ATOM   8591  CG1 ILE A 554      36.681 -41.418   9.571  1.00  0.90           C  
ATOM   8592  CG2 ILE A 554      38.085 -42.822  11.033  1.00  0.90           C  
ATOM   8593  CD1 ILE A 554      37.293 -40.129   9.888  1.00  0.90           C  
ATOM   8594  H   ILE A 554      34.168 -42.256  10.390  1.00  0.90           H  
ATOM   8595  HA  ILE A 554      36.274 -44.119   9.483  1.00  0.90           H  
ATOM   8596  HB  ILE A 554      36.259 -41.891  11.581  1.00  0.90           H  
ATOM   8597 1HG1 ILE A 554      37.188 -41.865   8.765  1.00  0.90           H  
ATOM   8598 2HG1 ILE A 554      35.665 -41.239   9.261  1.00  0.90           H  
ATOM   8599 1HG2 ILE A 554      38.689 -41.967  11.315  1.00  0.90           H  
ATOM   8600 2HG2 ILE A 554      38.027 -43.517  11.849  1.00  0.90           H  
ATOM   8601 3HG2 ILE A 554      38.522 -43.307  10.172  1.00  0.90           H  
ATOM   8602 1HD1 ILE A 554      37.260 -39.489   9.021  1.00  0.90           H  
ATOM   8603 2HD1 ILE A 554      36.726 -39.680  10.700  1.00  0.90           H  
ATOM   8604 3HD1 ILE A 554      38.321 -40.260  10.197  1.00  0.90           H  
ATOM   8605  N   THR A 555      35.529 -45.791  11.234  1.00  0.89           N  
ATOM   8606  CA  THR A 555      35.251 -46.750  12.295  1.00  0.89           C  
ATOM   8607  C   THR A 555      36.248 -47.883  12.459  1.00  0.89           C  
ATOM   8608  O   THR A 555      36.972 -48.247  11.535  1.00  0.89           O  
ATOM   8609  CB  THR A 555      33.861 -47.369  12.069  1.00  0.89           C  
ATOM   8610  OG1 THR A 555      33.838 -48.050  10.798  1.00  0.89           O  
ATOM   8611  CG2 THR A 555      32.805 -46.316  12.091  1.00  0.89           C  
ATOM   8612  H   THR A 555      35.414 -46.035  10.249  1.00  0.89           H  
ATOM   8613  HA  THR A 555      35.236 -46.204  13.232  1.00  0.89           H  
ATOM   8614  HB  THR A 555      33.664 -48.090  12.856  1.00  0.89           H  
ATOM   8615  HG1 THR A 555      33.996 -47.414  10.090  1.00  0.89           H  
ATOM   8616 1HG2 THR A 555      31.835 -46.782  11.935  1.00  0.89           H  
ATOM   8617 2HG2 THR A 555      32.803 -45.819  13.033  1.00  0.89           H  
ATOM   8618 3HG2 THR A 555      32.990 -45.600  11.309  1.00  0.89           H  
ATOM   8619  N   CYS A 556      36.229 -48.458  13.657  1.00  0.91           N  
ATOM   8620  CA  CYS A 556      37.049 -49.610  14.014  1.00  0.91           C  
ATOM   8621  C   CYS A 556      36.601 -50.886  13.311  1.00  0.91           C  
ATOM   8622  O   CYS A 556      35.408 -51.204  13.292  1.00  0.91           O  
ATOM   8623  CB  CYS A 556      37.032 -49.861  15.505  1.00  0.91           C  
ATOM   8624  SG  CYS A 556      38.135 -51.230  15.954  1.00  0.91           S  
ATOM   8625  H   CYS A 556      35.598 -48.055  14.354  1.00  0.91           H  
ATOM   8626  HA  CYS A 556      38.076 -49.401  13.715  1.00  0.91           H  
ATOM   8627 1HB  CYS A 556      37.327 -48.965  16.032  1.00  0.91           H  
ATOM   8628 2HB  CYS A 556      36.024 -50.109  15.830  1.00  0.91           H  
ATOM   8629  N   ALA A 557      37.550 -51.634  12.742  1.00  0.96           N  
ATOM   8630  CA  ALA A 557      37.213 -52.874  12.056  1.00  0.96           C  
ATOM   8631  C   ALA A 557      37.959 -54.128  12.535  1.00  0.96           C  
ATOM   8632  O   ALA A 557      38.082 -55.077  11.759  1.00  0.96           O  
ATOM   8633  CB  ALA A 557      37.481 -52.704  10.592  1.00  0.96           C  
ATOM   8634  H   ALA A 557      38.523 -51.334  12.761  1.00  0.96           H  
ATOM   8635  HA  ALA A 557      36.154 -53.048  12.195  1.00  0.96           H  
ATOM   8636 1HB  ALA A 557      37.183 -53.599  10.055  1.00  0.96           H  
ATOM   8637 2HB  ALA A 557      36.919 -51.845  10.218  1.00  0.96           H  
ATOM   8638 3HB  ALA A 557      38.543 -52.536  10.465  1.00  0.96           H  
ATOM   8639  N   SER A 558      38.449 -54.170  13.782  1.00  1.03           N  
ATOM   8640  CA  SER A 558      39.119 -55.401  14.221  1.00  1.03           C  
ATOM   8641  C   SER A 558      38.579 -56.033  15.544  1.00  1.03           C  
ATOM   8642  O   SER A 558      37.812 -56.987  15.441  1.00  1.03           O  
ATOM   8643  CB  SER A 558      40.630 -55.213  14.168  1.00  1.03           C  
ATOM   8644  OG  SER A 558      41.302 -56.361  14.612  1.00  1.03           O  
ATOM   8645  H   SER A 558      38.341 -53.376  14.400  1.00  1.03           H  
ATOM   8646  HA  SER A 558      38.926 -56.153  13.459  1.00  1.03           H  
ATOM   8647 1HB  SER A 558      40.899 -55.045  13.124  1.00  1.03           H  
ATOM   8648 2HB  SER A 558      40.967 -54.332  14.687  1.00  1.03           H  
ATOM   8649  HG  SER A 558      40.927 -56.574  15.470  1.00  1.03           H  
ATOM   8650  N   PRO A 559      38.895 -55.576  16.784  1.00  1.09           N  
ATOM   8651  CA  PRO A 559      38.382 -56.187  18.006  1.00  1.09           C  
ATOM   8652  C   PRO A 559      36.858 -56.004  18.110  1.00  1.09           C  
ATOM   8653  O   PRO A 559      36.399 -54.877  18.305  1.00  1.09           O  
ATOM   8654  CB  PRO A 559      39.135 -55.421  19.102  1.00  1.09           C  
ATOM   8655  CG  PRO A 559      39.545 -54.116  18.450  1.00  1.09           C  
ATOM   8656  CD  PRO A 559      39.800 -54.456  17.013  1.00  1.09           C  
ATOM   8657  HA  PRO A 559      38.696 -57.234  17.995  1.00  1.09           H  
ATOM   8658 1HB  PRO A 559      38.483 -55.271  19.975  1.00  1.09           H  
ATOM   8659 2HB  PRO A 559      39.999 -56.014  19.446  1.00  1.09           H  
ATOM   8660 1HG  PRO A 559      38.767 -53.393  18.540  1.00  1.09           H  
ATOM   8661 2HG  PRO A 559      40.432 -53.687  18.945  1.00  1.09           H  
ATOM   8662 1HD  PRO A 559      39.562 -53.617  16.377  1.00  1.09           H  
ATOM   8663 2HD  PRO A 559      40.849 -54.772  16.923  1.00  1.09           H  
ATOM   8664  N   PRO A 560      36.068 -57.092  18.178  1.00  1.11           N  
ATOM   8665  CA  PRO A 560      34.614 -57.120  18.044  1.00  1.11           C  
ATOM   8666  C   PRO A 560      33.890 -56.313  19.104  1.00  1.11           C  
ATOM   8667  O   PRO A 560      32.757 -55.887  18.905  1.00  1.11           O  
ATOM   8668  CB  PRO A 560      34.296 -58.611  18.178  1.00  1.11           C  
ATOM   8669  CG  PRO A 560      35.463 -59.195  18.938  1.00  1.11           C  
ATOM   8670  CD  PRO A 560      36.659 -58.397  18.490  1.00  1.11           C  
ATOM   8671  HA  PRO A 560      34.345 -56.766  17.040  1.00  1.11           H  
ATOM   8672 1HB  PRO A 560      33.342 -58.739  18.710  1.00  1.11           H  
ATOM   8673 2HB  PRO A 560      34.173 -59.056  17.182  1.00  1.11           H  
ATOM   8674 1HG  PRO A 560      35.281 -59.125  20.023  1.00  1.11           H  
ATOM   8675 2HG  PRO A 560      35.562 -60.265  18.701  1.00  1.11           H  
ATOM   8676 1HD  PRO A 560      37.365 -58.324  19.333  1.00  1.11           H  
ATOM   8677 2HD  PRO A 560      37.109 -58.841  17.584  1.00  1.11           H  
ATOM   8678  N   GLU A 561      34.565 -56.071  20.215  1.00  1.08           N  
ATOM   8679  CA  GLU A 561      34.022 -55.305  21.323  1.00  1.08           C  
ATOM   8680  C   GLU A 561      33.709 -53.870  20.909  1.00  1.08           C  
ATOM   8681  O   GLU A 561      32.822 -53.226  21.472  1.00  1.08           O  
ATOM   8682  CB  GLU A 561      35.029 -55.296  22.470  1.00  1.08           C  
ATOM   8683  CG  GLU A 561      35.225 -56.651  23.139  1.00  1.08           C  
ATOM   8684  CD  GLU A 561      36.270 -56.628  24.226  1.00  1.08           C  
ATOM   8685  OE1 GLU A 561      36.949 -55.636  24.353  1.00  1.08           O  
ATOM   8686  OE2 GLU A 561      36.386 -57.604  24.932  1.00  1.08           O  
ATOM   8687  H   GLU A 561      35.497 -56.440  20.309  1.00  1.08           H  
ATOM   8688  HA  GLU A 561      33.096 -55.778  21.652  1.00  1.08           H  
ATOM   8689 1HB  GLU A 561      35.996 -54.955  22.096  1.00  1.08           H  
ATOM   8690 2HB  GLU A 561      34.704 -54.585  23.230  1.00  1.08           H  
ATOM   8691 1HG  GLU A 561      34.277 -56.972  23.567  1.00  1.08           H  
ATOM   8692 2HG  GLU A 561      35.514 -57.376  22.376  1.00  1.08           H  
ATOM   8693  N   VAL A 562      34.502 -53.359  19.969  1.00  1.02           N  
ATOM   8694  CA  VAL A 562      34.398 -51.992  19.496  1.00  1.02           C  
ATOM   8695  C   VAL A 562      34.178 -51.837  17.990  1.00  1.02           C  
ATOM   8696  O   VAL A 562      33.992 -50.716  17.507  1.00  1.02           O  
ATOM   8697  CB  VAL A 562      35.636 -51.224  19.920  1.00  1.02           C  
ATOM   8698  CG1 VAL A 562      35.732 -51.112  21.430  1.00  1.02           C  
ATOM   8699  CG2 VAL A 562      36.762 -51.932  19.441  1.00  1.02           C  
ATOM   8700  H   VAL A 562      35.199 -53.963  19.537  1.00  1.02           H  
ATOM   8701  HA  VAL A 562      33.543 -51.542  19.997  1.00  1.02           H  
ATOM   8702  HB  VAL A 562      35.608 -50.245  19.492  1.00  1.02           H  
ATOM   8703 1HG1 VAL A 562      36.633 -50.564  21.696  1.00  1.02           H  
ATOM   8704 2HG1 VAL A 562      34.860 -50.580  21.807  1.00  1.02           H  
ATOM   8705 3HG1 VAL A 562      35.772 -52.102  21.875  1.00  1.02           H  
ATOM   8706 1HG2 VAL A 562      37.642 -51.402  19.714  1.00  1.02           H  
ATOM   8707 2HG2 VAL A 562      36.780 -52.925  19.882  1.00  1.02           H  
ATOM   8708 3HG2 VAL A 562      36.700 -52.023  18.366  1.00  1.02           H  
ATOM   8709  N   VAL A 563      34.174 -52.938  17.252  1.00  0.94           N  
ATOM   8710  CA  VAL A 563      33.967 -52.836  15.812  1.00  0.94           C  
ATOM   8711  C   VAL A 563      32.669 -52.145  15.440  1.00  0.94           C  
ATOM   8712  O   VAL A 563      31.601 -52.419  15.990  1.00  0.94           O  
ATOM   8713  CB  VAL A 563      34.047 -54.214  15.140  1.00  0.94           C  
ATOM   8714  CG1 VAL A 563      33.594 -54.153  13.694  1.00  0.94           C  
ATOM   8715  CG2 VAL A 563      35.453 -54.600  15.132  1.00  0.94           C  
ATOM   8716  H   VAL A 563      34.382 -53.834  17.688  1.00  0.94           H  
ATOM   8717  HA  VAL A 563      34.787 -52.245  15.413  1.00  0.94           H  
ATOM   8718  HB  VAL A 563      33.438 -54.936  15.681  1.00  0.94           H  
ATOM   8719 1HG1 VAL A 563      33.702 -55.136  13.237  1.00  0.94           H  
ATOM   8720 2HG1 VAL A 563      32.551 -53.850  13.650  1.00  0.94           H  
ATOM   8721 3HG1 VAL A 563      34.191 -53.442  13.153  1.00  0.94           H  
ATOM   8722 1HG2 VAL A 563      35.586 -55.573  14.658  1.00  0.94           H  
ATOM   8723 2HG2 VAL A 563      35.984 -53.847  14.595  1.00  0.94           H  
ATOM   8724 3HG2 VAL A 563      35.803 -54.629  16.098  1.00  0.94           H  
ATOM   8725  N   GLY A 564      32.803 -51.203  14.509  1.00  0.87           N  
ATOM   8726  CA  GLY A 564      31.715 -50.375  14.021  1.00  0.87           C  
ATOM   8727  C   GLY A 564      31.648 -49.016  14.717  1.00  0.87           C  
ATOM   8728  O   GLY A 564      30.940 -48.118  14.259  1.00  0.87           O  
ATOM   8729  H   GLY A 564      33.731 -51.066  14.108  1.00  0.87           H  
ATOM   8730 1HA  GLY A 564      31.842 -50.223  12.948  1.00  0.87           H  
ATOM   8731 2HA  GLY A 564      30.772 -50.901  14.156  1.00  0.87           H  
ATOM   8732  N   LEU A 565      32.394 -48.836  15.803  1.00  0.82           N  
ATOM   8733  CA  LEU A 565      32.361 -47.553  16.484  1.00  0.82           C  
ATOM   8734  C   LEU A 565      33.300 -46.547  15.833  1.00  0.82           C  
ATOM   8735  O   LEU A 565      34.395 -46.889  15.376  1.00  0.82           O  
ATOM   8736  CB  LEU A 565      32.751 -47.720  17.952  1.00  0.82           C  
ATOM   8737  CG  LEU A 565      31.842 -48.625  18.787  1.00  0.82           C  
ATOM   8738  CD1 LEU A 565      32.408 -48.737  20.194  1.00  0.82           C  
ATOM   8739  CD2 LEU A 565      30.445 -48.063  18.789  1.00  0.82           C  
ATOM   8740  H   LEU A 565      32.960 -49.595  16.186  1.00  0.82           H  
ATOM   8741  HA  LEU A 565      31.348 -47.159  16.434  1.00  0.82           H  
ATOM   8742 1HB  LEU A 565      33.739 -48.154  17.977  1.00  0.82           H  
ATOM   8743 2HB  LEU A 565      32.793 -46.737  18.424  1.00  0.82           H  
ATOM   8744  HG  LEU A 565      31.825 -49.627  18.353  1.00  0.82           H  
ATOM   8745 1HD1 LEU A 565      31.778 -49.393  20.792  1.00  0.82           H  
ATOM   8746 2HD1 LEU A 565      33.406 -49.147  20.143  1.00  0.82           H  
ATOM   8747 3HD1 LEU A 565      32.445 -47.751  20.652  1.00  0.82           H  
ATOM   8748 1HD2 LEU A 565      29.795 -48.711  19.377  1.00  0.82           H  
ATOM   8749 2HD2 LEU A 565      30.454 -47.064  19.223  1.00  0.82           H  
ATOM   8750 3HD2 LEU A 565      30.079 -48.013  17.763  1.00  0.82           H  
ATOM   8751  N   ASP A 566      32.873 -45.282  15.815  1.00  0.78           N  
ATOM   8752  CA  ASP A 566      33.695 -44.177  15.309  1.00  0.78           C  
ATOM   8753  C   ASP A 566      34.952 -44.137  16.143  1.00  0.78           C  
ATOM   8754  O   ASP A 566      34.864 -44.097  17.373  1.00  0.78           O  
ATOM   8755  CB  ASP A 566      32.958 -42.827  15.386  1.00  0.78           C  
ATOM   8756  CG  ASP A 566      33.671 -41.615  14.636  1.00  0.78           C  
ATOM   8757  OD1 ASP A 566      32.962 -40.896  13.951  1.00  0.78           O  
ATOM   8758  OD2 ASP A 566      34.878 -41.401  14.788  1.00  0.78           O  
ATOM   8759  H   ASP A 566      31.953 -45.075  16.182  1.00  0.78           H  
ATOM   8760  HA  ASP A 566      33.975 -44.367  14.279  1.00  0.78           H  
ATOM   8761 1HB  ASP A 566      31.960 -42.944  14.962  1.00  0.78           H  
ATOM   8762 2HB  ASP A 566      32.824 -42.545  16.436  1.00  0.78           H  
ATOM   8763  N   LEU A 567      36.116 -44.095  15.503  1.00  0.77           N  
ATOM   8764  CA  LEU A 567      37.358 -44.103  16.262  1.00  0.77           C  
ATOM   8765  C   LEU A 567      37.383 -42.921  17.234  1.00  0.77           C  
ATOM   8766  O   LEU A 567      37.918 -43.020  18.338  1.00  0.77           O  
ATOM   8767  CB  LEU A 567      38.588 -43.950  15.340  1.00  0.77           C  
ATOM   8768  CG  LEU A 567      38.891 -45.101  14.355  1.00  0.77           C  
ATOM   8769  CD1 LEU A 567      40.095 -44.725  13.500  1.00  0.77           C  
ATOM   8770  CD2 LEU A 567      39.141 -46.365  15.090  1.00  0.77           C  
ATOM   8771  H   LEU A 567      36.122 -44.095  14.484  1.00  0.77           H  
ATOM   8772  HA  LEU A 567      37.414 -45.037  16.816  1.00  0.77           H  
ATOM   8773 1HB  LEU A 567      38.448 -43.045  14.741  1.00  0.77           H  
ATOM   8774 2HB  LEU A 567      39.468 -43.804  15.964  1.00  0.77           H  
ATOM   8775  HG  LEU A 567      38.034 -45.238  13.694  1.00  0.77           H  
ATOM   8776 1HD1 LEU A 567      40.295 -45.509  12.802  1.00  0.77           H  
ATOM   8777 2HD1 LEU A 567      39.910 -43.814  12.965  1.00  0.77           H  
ATOM   8778 3HD1 LEU A 567      40.960 -44.584  14.143  1.00  0.77           H  
ATOM   8779 1HD2 LEU A 567      39.339 -47.157  14.367  1.00  0.77           H  
ATOM   8780 2HD2 LEU A 567      40.002 -46.243  15.749  1.00  0.77           H  
ATOM   8781 3HD2 LEU A 567      38.260 -46.618  15.679  1.00  0.77           H  
ATOM   8782  N   ARG A 568      36.777 -41.801  16.834  1.00  0.76           N  
ATOM   8783  CA  ARG A 568      36.735 -40.583  17.628  1.00  0.76           C  
ATOM   8784  C   ARG A 568      36.095 -40.791  18.997  1.00  0.76           C  
ATOM   8785  O   ARG A 568      36.491 -40.159  19.970  1.00  0.76           O  
ATOM   8786  CB  ARG A 568      35.966 -39.499  16.890  1.00  0.76           C  
ATOM   8787  CG  ARG A 568      35.956 -38.168  17.557  1.00  0.76           C  
ATOM   8788  CD  ARG A 568      35.247 -37.151  16.757  1.00  0.76           C  
ATOM   8789  NE  ARG A 568      35.207 -35.881  17.444  1.00  0.76           N  
ATOM   8790  CZ  ARG A 568      34.275 -35.564  18.368  1.00  0.76           C  
ATOM   8791  NH1 ARG A 568      33.346 -36.444  18.669  1.00  0.76           N  
ATOM   8792  NH2 ARG A 568      34.291 -34.389  18.971  1.00  0.76           N  
ATOM   8793  H   ARG A 568      36.279 -41.789  15.936  1.00  0.76           H  
ATOM   8794  HA  ARG A 568      37.756 -40.242  17.776  1.00  0.76           H  
ATOM   8795 1HB  ARG A 568      36.365 -39.383  15.887  1.00  0.76           H  
ATOM   8796 2HB  ARG A 568      34.921 -39.810  16.789  1.00  0.76           H  
ATOM   8797 1HG  ARG A 568      35.450 -38.260  18.519  1.00  0.76           H  
ATOM   8798 2HG  ARG A 568      36.984 -37.832  17.706  1.00  0.76           H  
ATOM   8799 1HD  ARG A 568      35.766 -37.007  15.805  1.00  0.76           H  
ATOM   8800 2HD  ARG A 568      34.223 -37.478  16.570  1.00  0.76           H  
ATOM   8801  HE  ARG A 568      35.929 -35.195  17.219  1.00  0.76           H  
ATOM   8802 1HH1 ARG A 568      33.340 -37.348  18.202  1.00  0.76           H  
ATOM   8803 2HH1 ARG A 568      32.643 -36.234  19.362  1.00  0.76           H  
ATOM   8804 1HH2 ARG A 568      35.006 -33.713  18.740  1.00  0.76           H  
ATOM   8805 2HH2 ARG A 568      33.589 -34.166  19.661  1.00  0.76           H  
ATOM   8806  N   ASP A 569      35.073 -41.644  19.072  1.00  0.76           N  
ATOM   8807  CA  ASP A 569      34.345 -41.830  20.321  1.00  0.76           C  
ATOM   8808  C   ASP A 569      34.881 -42.974  21.170  1.00  0.76           C  
ATOM   8809  O   ASP A 569      34.329 -43.274  22.234  1.00  0.76           O  
ATOM   8810  CB  ASP A 569      32.865 -42.078  20.048  1.00  0.76           C  
ATOM   8811  CG  ASP A 569      32.157 -40.864  19.455  1.00  0.76           C  
ATOM   8812  OD1 ASP A 569      32.519 -39.750  19.778  1.00  0.76           O  
ATOM   8813  OD2 ASP A 569      31.262 -41.060  18.672  1.00  0.76           O  
ATOM   8814  H   ASP A 569      34.824 -42.211  18.263  1.00  0.76           H  
ATOM   8815  HA  ASP A 569      34.442 -40.910  20.901  1.00  0.76           H  
ATOM   8816 1HB  ASP A 569      32.777 -42.915  19.354  1.00  0.76           H  
ATOM   8817 2HB  ASP A 569      32.372 -42.362  20.976  1.00  0.76           H  
ATOM   8818  N   LEU A 570      35.934 -43.637  20.718  1.00  0.77           N  
ATOM   8819  CA  LEU A 570      36.449 -44.714  21.541  1.00  0.77           C  
ATOM   8820  C   LEU A 570      37.110 -44.134  22.785  1.00  0.77           C  
ATOM   8821  O   LEU A 570      37.855 -43.158  22.727  1.00  0.77           O  
ATOM   8822  CB  LEU A 570      37.431 -45.599  20.757  1.00  0.77           C  
ATOM   8823  CG  LEU A 570      36.830 -46.441  19.615  1.00  0.77           C  
ATOM   8824  CD1 LEU A 570      37.940 -47.157  18.875  1.00  0.77           C  
ATOM   8825  CD2 LEU A 570      35.879 -47.441  20.183  1.00  0.77           C  
ATOM   8826  H   LEU A 570      36.379 -43.391  19.832  1.00  0.77           H  
ATOM   8827  HA  LEU A 570      35.610 -45.336  21.857  1.00  0.77           H  
ATOM   8828 1HB  LEU A 570      38.185 -44.956  20.311  1.00  0.77           H  
ATOM   8829 2HB  LEU A 570      37.924 -46.285  21.455  1.00  0.77           H  
ATOM   8830  HG  LEU A 570      36.301 -45.790  18.912  1.00  0.77           H  
ATOM   8831 1HD1 LEU A 570      37.512 -47.752  18.069  1.00  0.77           H  
ATOM   8832 2HD1 LEU A 570      38.622 -46.420  18.458  1.00  0.77           H  
ATOM   8833 3HD1 LEU A 570      38.481 -47.813  19.558  1.00  0.77           H  
ATOM   8834 1HD2 LEU A 570      35.473 -48.023  19.375  1.00  0.77           H  
ATOM   8835 2HD2 LEU A 570      36.406 -48.095  20.876  1.00  0.77           H  
ATOM   8836 3HD2 LEU A 570      35.073 -46.930  20.706  1.00  0.77           H  
ATOM   8837  N   SER A 571      36.856 -44.745  23.924  1.00  0.79           N  
ATOM   8838  CA  SER A 571      37.482 -44.284  25.152  1.00  0.79           C  
ATOM   8839  C   SER A 571      38.978 -44.475  25.146  1.00  0.79           C  
ATOM   8840  O   SER A 571      39.484 -45.490  24.674  1.00  0.79           O  
ATOM   8841  CB  SER A 571      36.911 -44.975  26.363  1.00  0.79           C  
ATOM   8842  OG  SER A 571      37.626 -44.605  27.532  1.00  0.79           O  
ATOM   8843  H   SER A 571      36.224 -45.532  23.942  1.00  0.79           H  
ATOM   8844  HA  SER A 571      37.279 -43.217  25.244  1.00  0.79           H  
ATOM   8845 1HB  SER A 571      35.863 -44.694  26.468  1.00  0.79           H  
ATOM   8846 2HB  SER A 571      36.951 -46.054  26.226  1.00  0.79           H  
ATOM   8847  HG  SER A 571      37.033 -44.795  28.267  1.00  0.79           H  
ATOM   8848  N   GLU A 572      39.689 -43.544  25.774  1.00  0.81           N  
ATOM   8849  CA  GLU A 572      41.132 -43.671  25.937  1.00  0.81           C  
ATOM   8850  C   GLU A 572      41.483 -44.958  26.661  1.00  0.81           C  
ATOM   8851  O   GLU A 572      42.564 -45.504  26.457  1.00  0.81           O  
ATOM   8852  CB  GLU A 572      41.755 -42.502  26.692  1.00  0.81           C  
ATOM   8853  CG  GLU A 572      43.290 -42.606  26.743  1.00  0.81           C  
ATOM   8854  CD  GLU A 572      43.986 -41.409  27.338  1.00  0.81           C  
ATOM   8855  OE1 GLU A 572      43.318 -40.499  27.766  1.00  0.81           O  
ATOM   8856  OE2 GLU A 572      45.198 -41.400  27.336  1.00  0.81           O  
ATOM   8857  H   GLU A 572      39.210 -42.735  26.141  1.00  0.81           H  
ATOM   8858  HA  GLU A 572      41.584 -43.708  24.948  1.00  0.81           H  
ATOM   8859 1HB  GLU A 572      41.479 -41.563  26.215  1.00  0.81           H  
ATOM   8860 2HB  GLU A 572      41.376 -42.481  27.714  1.00  0.81           H  
ATOM   8861 1HG  GLU A 572      43.550 -43.485  27.332  1.00  0.81           H  
ATOM   8862 2HG  GLU A 572      43.661 -42.770  25.733  1.00  0.81           H  
ATOM   8863  N   ALA A 573      40.582 -45.445  27.520  1.00  0.86           N  
ATOM   8864  CA  ALA A 573      40.820 -46.656  28.292  1.00  0.86           C  
ATOM   8865  C   ALA A 573      41.110 -47.838  27.364  1.00  0.86           C  
ATOM   8866  O   ALA A 573      41.785 -48.791  27.743  1.00  0.86           O  
ATOM   8867  CB  ALA A 573      39.618 -46.960  29.166  1.00  0.86           C  
ATOM   8868  H   ALA A 573      39.678 -44.978  27.611  1.00  0.86           H  
ATOM   8869  HA  ALA A 573      41.691 -46.493  28.924  1.00  0.86           H  
ATOM   8870 1HB  ALA A 573      39.811 -47.857  29.754  1.00  0.86           H  
ATOM   8871 2HB  ALA A 573      39.433 -46.120  29.834  1.00  0.86           H  
ATOM   8872 3HB  ALA A 573      38.746 -47.121  28.534  1.00  0.86           H  
ATOM   8873  N   HIS A 574      40.555 -47.800  26.151  1.00  0.94           N  
ATOM   8874  CA  HIS A 574      40.747 -48.830  25.139  1.00  0.94           C  
ATOM   8875  C   HIS A 574      42.201 -48.857  24.634  1.00  0.94           C  
ATOM   8876  O   HIS A 574      42.682 -49.879  24.139  1.00  0.94           O  
ATOM   8877  CB  HIS A 574      39.777 -48.587  23.971  1.00  0.94           C  
ATOM   8878  CG  HIS A 574      39.729 -49.674  22.942  1.00  0.94           C  
ATOM   8879  ND1 HIS A 574      39.291 -50.956  23.227  1.00  0.94           N  
ATOM   8880  CD2 HIS A 574      40.052 -49.671  21.632  1.00  0.94           C  
ATOM   8881  CE1 HIS A 574      39.364 -51.691  22.132  1.00  0.94           C  
ATOM   8882  NE2 HIS A 574      39.822 -50.934  21.158  1.00  0.94           N  
ATOM   8883  H   HIS A 574      40.018 -46.982  25.872  1.00  0.94           H  
ATOM   8884  HA  HIS A 574      40.526 -49.806  25.569  1.00  0.94           H  
ATOM   8885 1HB  HIS A 574      38.770 -48.443  24.362  1.00  0.94           H  
ATOM   8886 2HB  HIS A 574      40.049 -47.673  23.467  1.00  0.94           H  
ATOM   8887  HD2 HIS A 574      40.430 -48.826  21.061  1.00  0.94           H  
ATOM   8888  HE1 HIS A 574      39.084 -52.744  22.045  1.00  0.94           H  
ATOM   8889  HE2 HIS A 574      39.976 -51.232  20.204  1.00  0.94           H  
ATOM   8890  N   PHE A 575      42.881 -47.712  24.725  1.00  1.05           N  
ATOM   8891  CA  PHE A 575      44.230 -47.530  24.212  1.00  1.05           C  
ATOM   8892  C   PHE A 575      45.253 -47.463  25.340  1.00  1.05           C  
ATOM   8893  O   PHE A 575      46.414 -47.802  25.150  1.00  1.05           O  
ATOM   8894  CB  PHE A 575      44.267 -46.221  23.431  1.00  1.05           C  
ATOM   8895  CG  PHE A 575      43.311 -46.208  22.277  1.00  1.05           C  
ATOM   8896  CD1 PHE A 575      42.017 -45.823  22.490  1.00  1.05           C  
ATOM   8897  CD2 PHE A 575      43.687 -46.556  20.993  1.00  1.05           C  
ATOM   8898  CE1 PHE A 575      41.112 -45.805  21.472  1.00  1.05           C  
ATOM   8899  CE2 PHE A 575      42.786 -46.526  19.959  1.00  1.05           C  
ATOM   8900  CZ  PHE A 575      41.493 -46.156  20.196  1.00  1.05           C  
ATOM   8901  H   PHE A 575      42.456 -46.917  25.187  1.00  1.05           H  
ATOM   8902  HA  PHE A 575      44.478 -48.366  23.557  1.00  1.05           H  
ATOM   8903 1HB  PHE A 575      44.021 -45.391  24.097  1.00  1.05           H  
ATOM   8904 2HB  PHE A 575      45.272 -46.060  23.046  1.00  1.05           H  
ATOM   8905  HD1 PHE A 575      41.710 -45.543  23.493  1.00  1.05           H  
ATOM   8906  HD2 PHE A 575      44.694 -46.848  20.795  1.00  1.05           H  
ATOM   8907  HE1 PHE A 575      40.092 -45.503  21.681  1.00  1.05           H  
ATOM   8908  HE2 PHE A 575      43.099 -46.811  18.949  1.00  1.05           H  
ATOM   8909  HZ  PHE A 575      40.779 -46.142  19.380  1.00  1.05           H  
ATOM   8910  N   ALA A 576      44.802 -47.079  26.535  1.00  1.18           N  
ATOM   8911  CA  ALA A 576      45.673 -46.852  27.688  1.00  1.18           C  
ATOM   8912  C   ALA A 576      46.657 -48.004  28.018  1.00  1.18           C  
ATOM   8913  O   ALA A 576      47.766 -47.704  28.455  1.00  1.18           O  
ATOM   8914  CB  ALA A 576      44.824 -46.509  28.912  1.00  1.18           C  
ATOM   8915  H   ALA A 576      43.821 -46.834  26.625  1.00  1.18           H  
ATOM   8916  HA  ALA A 576      46.280 -45.976  27.457  1.00  1.18           H  
ATOM   8917 1HB  ALA A 576      45.479 -46.263  29.743  1.00  1.18           H  
ATOM   8918 2HB  ALA A 576      44.198 -45.645  28.670  1.00  1.18           H  
ATOM   8919 3HB  ALA A 576      44.185 -47.321  29.201  1.00  1.18           H  
ATOM   8920  N   PRO A 577      46.312 -49.314  27.903  1.00  1.33           N  
ATOM   8921  CA  PRO A 577      47.207 -50.448  28.135  1.00  1.33           C  
ATOM   8922  C   PRO A 577      48.454 -50.506  27.227  1.00  1.33           C  
ATOM   8923  O   PRO A 577      49.394 -51.248  27.527  1.00  1.33           O  
ATOM   8924  CB  PRO A 577      46.298 -51.657  27.878  1.00  1.33           C  
ATOM   8925  CG  PRO A 577      44.903 -51.148  28.135  1.00  1.33           C  
ATOM   8926  CD  PRO A 577      44.913 -49.747  27.625  1.00  1.33           C  
ATOM   8927  HA  PRO A 577      47.518 -50.429  29.188  1.00  1.33           H  
ATOM   8928 1HB  PRO A 577      46.435 -52.008  26.844  1.00  1.33           H  
ATOM   8929 2HB  PRO A 577      46.581 -52.489  28.541  1.00  1.33           H  
ATOM   8930 1HG  PRO A 577      44.167 -51.772  27.614  1.00  1.33           H  
ATOM   8931 2HG  PRO A 577      44.670 -51.200  29.206  1.00  1.33           H  
ATOM   8932 1HD  PRO A 577      44.698 -49.786  26.553  1.00  1.33           H  
ATOM   8933 2HD  PRO A 577      44.178 -49.185  28.168  1.00  1.33           H  
ATOM   8934  N   CYS A 578      48.440 -49.782  26.098  1.00  1.48           N  
ATOM   8935  CA  CYS A 578      49.537 -49.798  25.130  1.00  1.48           C  
ATOM   8936  C   CYS A 578      49.894 -48.425  24.553  1.00  1.48           C  
ATOM   8937  O   CYS A 578      51.043 -47.996  24.677  1.00  1.48           O  
ATOM   8938  OXT CYS A 578      49.156 -47.909  23.721  1.00  1.48           O  
ATOM   8939  CB  CYS A 578      49.184 -50.771  23.995  1.00  1.48           C  
ATOM   8940  SG  CYS A 578      50.350 -50.769  22.575  1.00  1.48           S  
ATOM   8941  H   CYS A 578      47.655 -49.167  25.894  1.00  1.48           H  
ATOM   8942  HA  CYS A 578      50.422 -50.188  25.635  1.00  1.48           H  
ATOM   8943 1HB  CYS A 578      49.194 -51.779  24.408  1.00  1.48           H  
ATOM   8944 2HB  CYS A 578      48.182 -50.601  23.661  1.00  1.48           H  
ENDMDL

REMARK ID 388799 DOMAINID 383930 MODEL 5 2022-08-06_00000167_1_19
MODEL     5
ATOM      1  N   ALA A   1       0.642  -0.179  -2.419  1.00 12.04           N  
ATOM      2  CA  ALA A   1       1.479  -0.060  -1.234  1.00 12.04           C  
ATOM      3  C   ALA A   1       1.497   1.379  -0.767  1.00 12.04           C  
ATOM      4  O   ALA A   1       2.144   2.233  -1.368  1.00 12.04           O  
ATOM      5  CB  ALA A   1       2.894  -0.535  -1.516  1.00 12.04           C  
ATOM      6 1H   ALA A   1       0.658  -1.129  -2.758  1.00 12.04           H  
ATOM      7 2H   ALA A   1      -0.305   0.082  -2.178  1.00 12.04           H  
ATOM      8 3H   ALA A   1       0.985   0.445  -3.135  1.00 12.04           H  
ATOM      9  HA  ALA A   1       1.044  -0.670  -0.444  1.00 12.04           H  
ATOM     10 1HB  ALA A   1       3.493  -0.445  -0.609  1.00 12.04           H  
ATOM     11 2HB  ALA A   1       2.870  -1.577  -1.836  1.00 12.04           H  
ATOM     12 3HB  ALA A   1       3.332   0.077  -2.302  1.00 12.04           H  
ATOM     13  N   ASP A   2       0.786   1.641   0.315  1.00 11.81           N  
ATOM     14  CA  ASP A   2       0.686   2.991   0.853  1.00 11.81           C  
ATOM     15  C   ASP A   2       1.920   3.527   1.627  1.00 11.81           C  
ATOM     16  O   ASP A   2       2.171   4.731   1.572  1.00 11.81           O  
ATOM     17  CB  ASP A   2      -0.561   3.097   1.728  1.00 11.81           C  
ATOM     18  CG  ASP A   2      -1.818   2.919   0.901  1.00 11.81           C  
ATOM     19  OD1 ASP A   2      -1.713   2.935  -0.307  1.00 11.81           O  
ATOM     20  OD2 ASP A   2      -2.862   2.749   1.470  1.00 11.81           O  
ATOM     21  H   ASP A   2       0.280   0.899   0.777  1.00 11.81           H  
ATOM     22  HA  ASP A   2       0.533   3.662   0.006  1.00 11.81           H  
ATOM     23 1HB  ASP A   2      -0.553   2.351   2.513  1.00 11.81           H  
ATOM     24 2HB  ASP A   2      -0.591   4.077   2.206  1.00 11.81           H  
ATOM     25  N   PRO A   3       2.677   2.708   2.398  1.00 11.41           N  
ATOM     26  CA  PRO A   3       3.820   3.149   3.182  1.00 11.41           C  
ATOM     27  C   PRO A   3       4.891   3.825   2.333  1.00 11.41           C  
ATOM     28  O   PRO A   3       5.182   3.405   1.217  1.00 11.41           O  
ATOM     29  CB  PRO A   3       4.343   1.836   3.780  1.00 11.41           C  
ATOM     30  CG  PRO A   3       3.137   0.935   3.826  1.00 11.41           C  
ATOM     31  CD  PRO A   3       2.365   1.270   2.586  1.00 11.41           C  
ATOM     32  HA  PRO A   3       3.472   3.826   3.972  1.00 11.41           H  
ATOM     33 1HB  PRO A   3       5.151   1.434   3.153  1.00 11.41           H  
ATOM     34 2HB  PRO A   3       4.774   2.024   4.775  1.00 11.41           H  
ATOM     35 1HG  PRO A   3       3.450  -0.120   3.861  1.00 11.41           H  
ATOM     36 2HG  PRO A   3       2.559   1.125   4.742  1.00 11.41           H  
ATOM     37 1HD  PRO A   3       2.763   0.669   1.761  1.00 11.41           H  
ATOM     38 2HD  PRO A   3       1.311   1.090   2.792  1.00 11.41           H  
ATOM     39  N   GLY A   4       5.520   4.844   2.918  1.00 10.81           N  
ATOM     40  CA  GLY A   4       6.596   5.618   2.295  1.00 10.81           C  
ATOM     41  C   GLY A   4       7.984   5.138   2.728  1.00 10.81           C  
ATOM     42  O   GLY A   4       8.956   5.893   2.671  1.00 10.81           O  
ATOM     43  H   GLY A   4       5.223   5.118   3.844  1.00 10.81           H  
ATOM     44 1HA  GLY A   4       6.509   5.546   1.210  1.00 10.81           H  
ATOM     45 2HA  GLY A   4       6.476   6.670   2.551  1.00 10.81           H  
ATOM     46  N   THR A   5       8.058   3.903   3.209  1.00  9.96           N  
ATOM     47  CA  THR A   5       9.293   3.339   3.742  1.00  9.96           C  
ATOM     48  C   THR A   5      10.445   3.412   2.724  1.00  9.96           C  
ATOM     49  O   THR A   5      10.327   2.873   1.619  1.00  9.96           O  
ATOM     50  CB  THR A   5       9.070   1.860   4.130  1.00  9.96           C  
ATOM     51  OG1 THR A   5       8.028   1.770   5.116  1.00  9.96           O  
ATOM     52  CG2 THR A   5      10.346   1.230   4.672  1.00  9.96           C  
ATOM     53  H   THR A   5       7.219   3.342   3.199  1.00  9.96           H  
ATOM     54  HA  THR A   5       9.528   3.892   4.642  1.00  9.96           H  
ATOM     55  HB  THR A   5       8.759   1.309   3.243  1.00  9.96           H  
ATOM     56  HG1 THR A   5       7.909   0.849   5.373  1.00  9.96           H  
ATOM     57 1HG2 THR A   5      10.155   0.187   4.920  1.00  9.96           H  
ATOM     58 2HG2 THR A   5      11.133   1.283   3.918  1.00  9.96           H  
ATOM     59 3HG2 THR A   5      10.665   1.755   5.565  1.00  9.96           H  
ATOM     60  N   PRO A   6      11.615   3.985   3.083  1.00  8.86           N  
ATOM     61  CA  PRO A   6      12.770   4.162   2.223  1.00  8.86           C  
ATOM     62  C   PRO A   6      13.551   2.874   2.015  1.00  8.86           C  
ATOM     63  O   PRO A   6      14.690   2.740   2.458  1.00  8.86           O  
ATOM     64  CB  PRO A   6      13.590   5.206   2.984  1.00  8.86           C  
ATOM     65  CG  PRO A   6      13.279   4.939   4.433  1.00  8.86           C  
ATOM     66  CD  PRO A   6      11.808   4.545   4.445  1.00  8.86           C  
ATOM     67  HA  PRO A   6      12.435   4.567   1.256  1.00  8.86           H  
ATOM     68 1HB  PRO A   6      14.658   5.091   2.741  1.00  8.86           H  
ATOM     69 2HB  PRO A   6      13.295   6.216   2.662  1.00  8.86           H  
ATOM     70 1HG  PRO A   6      13.933   4.141   4.817  1.00  8.86           H  
ATOM     71 2HG  PRO A   6      13.483   5.837   5.036  1.00  8.86           H  
ATOM     72 1HD  PRO A   6      11.662   3.796   5.223  1.00  8.86           H  
ATOM     73 2HD  PRO A   6      11.178   5.441   4.586  1.00  8.86           H  
ATOM     74  N   GLY A   7      12.923   1.926   1.319  1.00  7.52           N  
ATOM     75  CA  GLY A   7      13.522   0.619   1.013  1.00  7.52           C  
ATOM     76  C   GLY A   7      14.752   0.742   0.097  1.00  7.52           C  
ATOM     77  O   GLY A   7      15.547  -0.192  -0.029  1.00  7.52           O  
ATOM     78  H   GLY A   7      11.970   2.128   1.015  1.00  7.52           H  
ATOM     79 1HA  GLY A   7      13.807   0.127   1.943  1.00  7.52           H  
ATOM     80 2HA  GLY A   7      12.775  -0.013   0.536  1.00  7.52           H  
ATOM     81  N   GLU A   8      14.876   1.903  -0.537  1.00  6.05           N  
ATOM     82  CA  GLU A   8      15.958   2.281  -1.428  1.00  6.05           C  
ATOM     83  C   GLU A   8      16.193   3.775  -1.234  1.00  6.05           C  
ATOM     84  O   GLU A   8      15.239   4.550  -1.153  1.00  6.05           O  
ATOM     85  CB  GLU A   8      15.608   1.967  -2.888  1.00  6.05           C  
ATOM     86  CG  GLU A   8      16.722   2.266  -3.900  1.00  6.05           C  
ATOM     87  CD  GLU A   8      16.362   1.849  -5.314  1.00  6.05           C  
ATOM     88  OE1 GLU A   8      15.292   1.324  -5.502  1.00  6.05           O  
ATOM     89  OE2 GLU A   8      17.158   2.054  -6.197  1.00  6.05           O  
ATOM     90  H   GLU A   8      14.161   2.588  -0.361  1.00  6.05           H  
ATOM     91  HA  GLU A   8      16.864   1.743  -1.147  1.00  6.05           H  
ATOM     92 1HB  GLU A   8      15.349   0.911  -2.977  1.00  6.05           H  
ATOM     93 2HB  GLU A   8      14.731   2.544  -3.180  1.00  6.05           H  
ATOM     94 1HG  GLU A   8      16.928   3.335  -3.896  1.00  6.05           H  
ATOM     95 2HG  GLU A   8      17.630   1.749  -3.592  1.00  6.05           H  
ATOM     96  N   ALA A   9      17.455   4.182  -1.150  1.00  4.62           N  
ATOM     97  CA  ALA A   9      17.776   5.591  -0.950  1.00  4.62           C  
ATOM     98  C   ALA A   9      18.969   6.029  -1.788  1.00  4.62           C  
ATOM     99  O   ALA A   9      19.916   6.622  -1.275  1.00  4.62           O  
ATOM    100  CB  ALA A   9      18.050   5.856   0.520  1.00  4.62           C  
ATOM    101  H   ALA A   9      18.203   3.506  -1.224  1.00  4.62           H  
ATOM    102  HA  ALA A   9      16.917   6.183  -1.266  1.00  4.62           H  
ATOM    103 1HB  ALA A   9      18.257   6.916   0.663  1.00  4.62           H  
ATOM    104 2HB  ALA A   9      17.174   5.571   1.108  1.00  4.62           H  
ATOM    105 3HB  ALA A   9      18.910   5.271   0.841  1.00  4.62           H  
ATOM    106  N   GLU A  10      18.918   5.729  -3.076  1.00  3.39           N  
ATOM    107  CA  GLU A  10      19.982   6.114  -3.997  1.00  3.39           C  
ATOM    108  C   GLU A  10      19.848   7.581  -4.388  1.00  3.39           C  
ATOM    109  O   GLU A  10      18.753   8.150  -4.301  1.00  3.39           O  
ATOM    110  CB  GLU A  10      19.962   5.235  -5.248  1.00  3.39           C  
ATOM    111  CG  GLU A  10      20.266   3.760  -5.001  1.00  3.39           C  
ATOM    112  CD  GLU A  10      21.703   3.505  -4.602  1.00  3.39           C  
ATOM    113  OE1 GLU A  10      22.584   3.982  -5.279  1.00  3.39           O  
ATOM    114  OE2 GLU A  10      21.916   2.832  -3.621  1.00  3.39           O  
ATOM    115  H   GLU A  10      18.112   5.230  -3.429  1.00  3.39           H  
ATOM    116  HA  GLU A  10      20.942   5.983  -3.494  1.00  3.39           H  
ATOM    117 1HB  GLU A  10      18.976   5.293  -5.714  1.00  3.39           H  
ATOM    118 2HB  GLU A  10      20.686   5.611  -5.970  1.00  3.39           H  
ATOM    119 1HG  GLU A  10      19.613   3.400  -4.207  1.00  3.39           H  
ATOM    120 2HG  GLU A  10      20.033   3.195  -5.904  1.00  3.39           H  
ATOM    121  N   GLY A  11      20.952   8.170  -4.845  1.00  2.45           N  
ATOM    122  CA  GLY A  11      20.956   9.559  -5.285  1.00  2.45           C  
ATOM    123  C   GLY A  11      21.348  10.508  -4.144  1.00  2.45           C  
ATOM    124  O   GLY A  11      21.846  10.053  -3.115  1.00  2.45           O  
ATOM    125  H   GLY A  11      21.807   7.630  -4.883  1.00  2.45           H  
ATOM    126 1HA  GLY A  11      21.662   9.669  -6.109  1.00  2.45           H  
ATOM    127 2HA  GLY A  11      19.981   9.794  -5.677  1.00  2.45           H  
ATOM    128  N   PRO A  12      21.191  11.829  -4.331  1.00  1.81           N  
ATOM    129  CA  PRO A  12      21.661  12.888  -3.450  1.00  1.81           C  
ATOM    130  C   PRO A  12      20.937  12.963  -2.114  1.00  1.81           C  
ATOM    131  O   PRO A  12      19.758  12.639  -2.006  1.00  1.81           O  
ATOM    132  CB  PRO A  12      21.392  14.141  -4.283  1.00  1.81           C  
ATOM    133  CG  PRO A  12      20.246  13.762  -5.200  1.00  1.81           C  
ATOM    134  CD  PRO A  12      20.438  12.310  -5.505  1.00  1.81           C  
ATOM    135  HA  PRO A  12      22.740  12.757  -3.288  1.00  1.81           H  
ATOM    136 1HB  PRO A  12      21.138  14.970  -3.614  1.00  1.81           H  
ATOM    137 2HB  PRO A  12      22.300  14.434  -4.828  1.00  1.81           H  
ATOM    138 1HG  PRO A  12      19.283  13.958  -4.700  1.00  1.81           H  
ATOM    139 2HG  PRO A  12      20.257  14.371  -6.107  1.00  1.81           H  
ATOM    140 1HD  PRO A  12      19.440  11.867  -5.551  1.00  1.81           H  
ATOM    141 2HD  PRO A  12      21.010  12.169  -6.433  1.00  1.81           H  
ATOM    142  N   ALA A  13      21.651  13.464  -1.107  1.00  1.39           N  
ATOM    143  CA  ALA A  13      21.113  13.686   0.238  1.00  1.39           C  
ATOM    144  C   ALA A  13      19.941  14.666   0.283  1.00  1.39           C  
ATOM    145  O   ALA A  13      19.064  14.526   1.134  1.00  1.39           O  
ATOM    146  CB  ALA A  13      22.208  14.204   1.150  1.00  1.39           C  
ATOM    147  H   ALA A  13      22.620  13.694  -1.274  1.00  1.39           H  
ATOM    148  HA  ALA A  13      20.756  12.726   0.613  1.00  1.39           H  
ATOM    149 1HB  ALA A  13      21.807  14.328   2.157  1.00  1.39           H  
ATOM    150 2HB  ALA A  13      23.034  13.498   1.171  1.00  1.39           H  
ATOM    151 3HB  ALA A  13      22.559  15.167   0.782  1.00  1.39           H  
ATOM    152  N   CYS A  14      19.971  15.656  -0.624  1.00  1.13           N  
ATOM    153  CA  CYS A  14      19.005  16.753  -0.716  1.00  1.13           C  
ATOM    154  C   CYS A  14      19.132  17.717   0.466  1.00  1.13           C  
ATOM    155  O   CYS A  14      19.649  17.344   1.519  1.00  1.13           O  
ATOM    156  CB  CYS A  14      17.580  16.206  -0.827  1.00  1.13           C  
ATOM    157  SG  CYS A  14      17.268  15.366  -2.388  1.00  1.13           S  
ATOM    158  H   CYS A  14      20.732  15.635  -1.282  1.00  1.13           H  
ATOM    159  HA  CYS A  14      19.220  17.296  -1.636  1.00  1.13           H  
ATOM    160 1HB  CYS A  14      17.374  15.507  -0.031  1.00  1.13           H  
ATOM    161 2HB  CYS A  14      16.856  16.999  -0.719  1.00  1.13           H  
ATOM    162  N   PRO A  15      18.770  19.006   0.292  1.00  0.99           N  
ATOM    163  CA  PRO A  15      18.912  20.068   1.271  1.00  0.99           C  
ATOM    164  C   PRO A  15      17.962  20.004   2.448  1.00  0.99           C  
ATOM    165  O   PRO A  15      16.882  19.410   2.386  1.00  0.99           O  
ATOM    166  CB  PRO A  15      18.656  21.317   0.439  1.00  0.99           C  
ATOM    167  CG  PRO A  15      17.779  20.880  -0.673  1.00  0.99           C  
ATOM    168  CD  PRO A  15      18.225  19.485  -1.004  1.00  0.99           C  
ATOM    169  HA  PRO A  15      19.949  20.070   1.631  1.00  0.99           H  
ATOM    170 1HB  PRO A  15      18.188  22.099   1.061  1.00  0.99           H  
ATOM    171 2HB  PRO A  15      19.604  21.711   0.093  1.00  0.99           H  
ATOM    172 1HG  PRO A  15      16.745  20.943  -0.368  1.00  0.99           H  
ATOM    173 2HG  PRO A  15      17.897  21.582  -1.498  1.00  0.99           H  
ATOM    174 1HD  PRO A  15      17.368  18.937  -1.364  1.00  0.99           H  
ATOM    175 2HD  PRO A  15      19.014  19.533  -1.723  1.00  0.99           H  
ATOM    176  N   ALA A  16      18.372  20.669   3.520  1.00  0.92           N  
ATOM    177  CA  ALA A  16      17.557  20.756   4.712  1.00  0.92           C  
ATOM    178  C   ALA A  16      16.231  21.392   4.377  1.00  0.92           C  
ATOM    179  O   ALA A  16      16.155  22.292   3.545  1.00  0.92           O  
ATOM    180  CB  ALA A  16      18.262  21.556   5.792  1.00  0.92           C  
ATOM    181  H   ALA A  16      19.272  21.128   3.506  1.00  0.92           H  
ATOM    182  HA  ALA A  16      17.371  19.745   5.074  1.00  0.92           H  
ATOM    183 1HB  ALA A  16      17.633  21.594   6.681  1.00  0.92           H  
ATOM    184 2HB  ALA A  16      19.211  21.081   6.040  1.00  0.92           H  
ATOM    185 3HB  ALA A  16      18.442  22.567   5.432  1.00  0.92           H  
ATOM    186  N   ALA A  17      15.196  20.910   5.054  1.00  0.90           N  
ATOM    187  CA  ALA A  17      13.798  21.322   4.923  1.00  0.90           C  
ATOM    188  C   ALA A  17      13.143  20.850   3.624  1.00  0.90           C  
ATOM    189  O   ALA A  17      11.957  21.107   3.427  1.00  0.90           O  
ATOM    190  CB  ALA A  17      13.665  22.846   4.997  1.00  0.90           C  
ATOM    191  H   ALA A  17      15.388  20.169   5.712  1.00  0.90           H  
ATOM    192  HA  ALA A  17      13.251  20.881   5.755  1.00  0.90           H  
ATOM    193 1HB  ALA A  17      12.610  23.111   4.947  1.00  0.90           H  
ATOM    194 2HB  ALA A  17      14.083  23.203   5.936  1.00  0.90           H  
ATOM    195 3HB  ALA A  17      14.172  23.329   4.174  1.00  0.90           H  
ATOM    196  N   CYS A  18      13.852  20.089   2.789  1.00  0.94           N  
ATOM    197  CA  CYS A  18      13.219  19.559   1.589  1.00  0.94           C  
ATOM    198  C   CYS A  18      13.166  18.040   1.628  1.00  0.94           C  
ATOM    199  O   CYS A  18      14.011  17.392   2.251  1.00  0.94           O  
ATOM    200  CB  CYS A  18      13.961  20.020   0.340  1.00  0.94           C  
ATOM    201  SG  CYS A  18      14.007  21.831   0.139  1.00  0.94           S  
ATOM    202  H   CYS A  18      14.838  19.897   2.946  1.00  0.94           H  
ATOM    203  HA  CYS A  18      12.199  19.938   1.537  1.00  0.94           H  
ATOM    204 1HB  CYS A  18      14.985  19.652   0.376  1.00  0.94           H  
ATOM    205 2HB  CYS A  18      13.485  19.589  -0.539  1.00  0.94           H  
ATOM    206  N   VAL A  19      12.182  17.476   0.950  1.00  1.04           N  
ATOM    207  CA  VAL A  19      12.008  16.038   0.863  1.00  1.04           C  
ATOM    208  C   VAL A  19      12.160  15.539  -0.554  1.00  1.04           C  
ATOM    209  O   VAL A  19      11.584  16.096  -1.482  1.00  1.04           O  
ATOM    210  CB  VAL A  19      10.615  15.653   1.376  1.00  1.04           C  
ATOM    211  CG1 VAL A  19      10.390  14.149   1.231  1.00  1.04           C  
ATOM    212  CG2 VAL A  19      10.485  16.086   2.829  1.00  1.04           C  
ATOM    213  H   VAL A  19      11.513  18.085   0.489  1.00  1.04           H  
ATOM    214  HA  VAL A  19      12.762  15.556   1.485  1.00  1.04           H  
ATOM    215  HB  VAL A  19       9.860  16.159   0.778  1.00  1.04           H  
ATOM    216 1HG1 VAL A  19       9.395  13.895   1.593  1.00  1.04           H  
ATOM    217 2HG1 VAL A  19      10.472  13.859   0.183  1.00  1.04           H  
ATOM    218 3HG1 VAL A  19      11.135  13.610   1.815  1.00  1.04           H  
ATOM    219 1HG2 VAL A  19       9.494  15.827   3.196  1.00  1.04           H  
ATOM    220 2HG2 VAL A  19      11.242  15.577   3.428  1.00  1.04           H  
ATOM    221 3HG2 VAL A  19      10.628  17.164   2.903  1.00  1.04           H  
ATOM    222  N   CYS A  20      12.957  14.505  -0.735  1.00  1.22           N  
ATOM    223  CA  CYS A  20      13.126  13.968  -2.068  1.00  1.22           C  
ATOM    224  C   CYS A  20      12.473  12.622  -2.262  1.00  1.22           C  
ATOM    225  O   CYS A  20      12.371  11.818  -1.332  1.00  1.22           O  
ATOM    226  CB  CYS A  20      14.589  13.918  -2.424  1.00  1.22           C  
ATOM    227  SG  CYS A  20      15.258  15.554  -2.545  1.00  1.22           S  
ATOM    228  H   CYS A  20      13.431  14.083   0.051  1.00  1.22           H  
ATOM    229  HA  CYS A  20      12.661  14.655  -2.768  1.00  1.22           H  
ATOM    230 1HB  CYS A  20      15.145  13.366  -1.668  1.00  1.22           H  
ATOM    231 2HB  CYS A  20      14.712  13.411  -3.370  1.00  1.22           H  
ATOM    232  N   SER A  21      12.061  12.382  -3.497  1.00  1.49           N  
ATOM    233  CA  SER A  21      11.446  11.126  -3.885  1.00  1.49           C  
ATOM    234  C   SER A  21      11.636  10.882  -5.365  1.00  1.49           C  
ATOM    235  O   SER A  21      11.995  11.801  -6.105  1.00  1.49           O  
ATOM    236  CB  SER A  21       9.969  11.153  -3.571  1.00  1.49           C  
ATOM    237  OG  SER A  21       9.302  12.060  -4.390  1.00  1.49           O  
ATOM    238  H   SER A  21      12.171  13.130  -4.185  1.00  1.49           H  
ATOM    239  HA  SER A  21      11.923  10.314  -3.334  1.00  1.49           H  
ATOM    240 1HB  SER A  21       9.551  10.158  -3.713  1.00  1.49           H  
ATOM    241 2HB  SER A  21       9.822  11.425  -2.526  1.00  1.49           H  
ATOM    242  HG  SER A  21       9.492  11.776  -5.290  1.00  1.49           H  
ATOM    243  N   TYR A  22      11.360   9.662  -5.805  1.00  1.84           N  
ATOM    244  CA  TYR A  22      11.504   9.372  -7.219  1.00  1.84           C  
ATOM    245  C   TYR A  22      10.241   8.840  -7.860  1.00  1.84           C  
ATOM    246  O   TYR A  22       9.449   8.126  -7.242  1.00  1.84           O  
ATOM    247  CB  TYR A  22      12.619   8.356  -7.438  1.00  1.84           C  
ATOM    248  CG  TYR A  22      13.954   8.831  -7.001  1.00  1.84           C  
ATOM    249  CD1 TYR A  22      14.336   8.659  -5.685  1.00  1.84           C  
ATOM    250  CD2 TYR A  22      14.805   9.438  -7.904  1.00  1.84           C  
ATOM    251  CE1 TYR A  22      15.564   9.088  -5.274  1.00  1.84           C  
ATOM    252  CE2 TYR A  22      16.035   9.865  -7.486  1.00  1.84           C  
ATOM    253  CZ  TYR A  22      16.410   9.686  -6.175  1.00  1.84           C  
ATOM    254  OH  TYR A  22      17.616  10.114  -5.756  1.00  1.84           O  
ATOM    255  H   TYR A  22      11.064   8.939  -5.165  1.00  1.84           H  
ATOM    256  HA  TYR A  22      11.764  10.292  -7.735  1.00  1.84           H  
ATOM    257 1HB  TYR A  22      12.388   7.434  -6.905  1.00  1.84           H  
ATOM    258 2HB  TYR A  22      12.675   8.114  -8.502  1.00  1.84           H  
ATOM    259  HD1 TYR A  22      13.660   8.180  -4.976  1.00  1.84           H  
ATOM    260  HD2 TYR A  22      14.497   9.573  -8.943  1.00  1.84           H  
ATOM    261  HE1 TYR A  22      15.875   8.956  -4.237  1.00  1.84           H  
ATOM    262  HE2 TYR A  22      16.715  10.345  -8.186  1.00  1.84           H  
ATOM    263  HH  TYR A  22      17.958   9.496  -5.067  1.00  1.84           H  
ATOM    264  N   ASP A  23      10.087   9.199  -9.123  1.00  2.21           N  
ATOM    265  CA  ASP A  23       9.052   8.684  -9.989  1.00  2.21           C  
ATOM    266  C   ASP A  23       9.561   7.492 -10.767  1.00  2.21           C  
ATOM    267  O   ASP A  23      10.278   7.660 -11.756  1.00  2.21           O  
ATOM    268  CB  ASP A  23       8.557   9.781 -10.923  1.00  2.21           C  
ATOM    269  CG  ASP A  23       7.493   9.330 -11.932  1.00  2.21           C  
ATOM    270  OD1 ASP A  23       7.377   8.137 -12.223  1.00  2.21           O  
ATOM    271  OD2 ASP A  23       6.819  10.184 -12.441  1.00  2.21           O  
ATOM    272  H   ASP A  23      10.778   9.836  -9.516  1.00  2.21           H  
ATOM    273  HA  ASP A  23       8.215   8.358  -9.371  1.00  2.21           H  
ATOM    274 1HB  ASP A  23       8.139  10.593 -10.329  1.00  2.21           H  
ATOM    275 2HB  ASP A  23       9.405  10.191 -11.471  1.00  2.21           H  
ATOM    276  N   ASP A  24       9.201   6.291 -10.309  1.00  2.47           N  
ATOM    277  CA  ASP A  24       9.675   5.036 -10.892  1.00  2.47           C  
ATOM    278  C   ASP A  24       9.264   4.821 -12.348  1.00  2.47           C  
ATOM    279  O   ASP A  24       9.902   4.042 -13.057  1.00  2.47           O  
ATOM    280  CB  ASP A  24       9.176   3.835 -10.078  1.00  2.47           C  
ATOM    281  CG  ASP A  24       9.867   3.652  -8.719  1.00  2.47           C  
ATOM    282  OD1 ASP A  24      10.871   4.283  -8.480  1.00  2.47           O  
ATOM    283  OD2 ASP A  24       9.379   2.867  -7.938  1.00  2.47           O  
ATOM    284  H   ASP A  24       8.596   6.254  -9.500  1.00  2.47           H  
ATOM    285  HA  ASP A  24      10.766   5.043 -10.854  1.00  2.47           H  
ATOM    286 1HB  ASP A  24       8.102   3.942  -9.914  1.00  2.47           H  
ATOM    287 2HB  ASP A  24       9.318   2.926 -10.665  1.00  2.47           H  
ATOM    288  N   ASP A  25       8.161   5.435 -12.782  1.00  2.51           N  
ATOM    289  CA  ASP A  25       7.710   5.221 -14.150  1.00  2.51           C  
ATOM    290  C   ASP A  25       8.482   6.119 -15.100  1.00  2.51           C  
ATOM    291  O   ASP A  25       8.883   5.703 -16.190  1.00  2.51           O  
ATOM    292  CB  ASP A  25       6.205   5.461 -14.280  1.00  2.51           C  
ATOM    293  CG  ASP A  25       5.358   4.410 -13.531  1.00  2.51           C  
ATOM    294  OD1 ASP A  25       5.873   3.356 -13.221  1.00  2.51           O  
ATOM    295  OD2 ASP A  25       4.204   4.670 -13.290  1.00  2.51           O  
ATOM    296  H   ASP A  25       7.692   6.143 -12.208  1.00  2.51           H  
ATOM    297  HA  ASP A  25       7.912   4.186 -14.424  1.00  2.51           H  
ATOM    298 1HB  ASP A  25       5.970   6.453 -13.878  1.00  2.51           H  
ATOM    299 2HB  ASP A  25       5.926   5.459 -15.332  1.00  2.51           H  
ATOM    300  N   ALA A  26       8.683   7.366 -14.677  1.00  2.29           N  
ATOM    301  CA  ALA A  26       9.404   8.342 -15.489  1.00  2.29           C  
ATOM    302  C   ALA A  26      10.919   8.267 -15.284  1.00  2.29           C  
ATOM    303  O   ALA A  26      11.679   8.754 -16.120  1.00  2.29           O  
ATOM    304  CB  ALA A  26       8.930   9.746 -15.176  1.00  2.29           C  
ATOM    305  H   ALA A  26       8.299   7.644 -13.765  1.00  2.29           H  
ATOM    306  HA  ALA A  26       9.192   8.124 -16.534  1.00  2.29           H  
ATOM    307 1HB  ALA A  26       9.445  10.457 -15.817  1.00  2.29           H  
ATOM    308 2HB  ALA A  26       7.858   9.819 -15.342  1.00  2.29           H  
ATOM    309 3HB  ALA A  26       9.149   9.976 -14.138  1.00  2.29           H  
ATOM    310  N   ASP A  27      11.355   7.640 -14.185  1.00  1.93           N  
ATOM    311  CA  ASP A  27      12.762   7.588 -13.773  1.00  1.93           C  
ATOM    312  C   ASP A  27      13.264   9.009 -13.502  1.00  1.93           C  
ATOM    313  O   ASP A  27      14.302   9.429 -14.018  1.00  1.93           O  
ATOM    314  CB  ASP A  27      13.641   6.908 -14.842  1.00  1.93           C  
ATOM    315  CG  ASP A  27      15.014   6.398 -14.305  1.00  1.93           C  
ATOM    316  OD1 ASP A  27      15.104   6.095 -13.136  1.00  1.93           O  
ATOM    317  OD2 ASP A  27      15.942   6.307 -15.083  1.00  1.93           O  
ATOM    318  H   ASP A  27      10.673   7.249 -13.543  1.00  1.93           H  
ATOM    319  HA  ASP A  27      12.829   7.017 -12.846  1.00  1.93           H  
ATOM    320 1HB  ASP A  27      13.099   6.067 -15.274  1.00  1.93           H  
ATOM    321 2HB  ASP A  27      13.841   7.614 -15.647  1.00  1.93           H  
ATOM    322  N   GLU A  28      12.500   9.745 -12.682  1.00  1.54           N  
ATOM    323  CA  GLU A  28      12.840  11.141 -12.362  1.00  1.54           C  
ATOM    324  C   GLU A  28      12.899  11.498 -10.863  1.00  1.54           C  
ATOM    325  O   GLU A  28      12.155  10.957 -10.041  1.00  1.54           O  
ATOM    326  CB  GLU A  28      11.832  12.074 -13.042  1.00  1.54           C  
ATOM    327  CG  GLU A  28      11.843  12.041 -14.569  1.00  1.54           C  
ATOM    328  CD  GLU A  28      10.900  13.056 -15.198  1.00  1.54           C  
ATOM    329  OE1 GLU A  28      10.281  13.794 -14.468  1.00  1.54           O  
ATOM    330  OE2 GLU A  28      10.800  13.081 -16.402  1.00  1.54           O  
ATOM    331  H   GLU A  28      11.667   9.296 -12.302  1.00  1.54           H  
ATOM    332  HA  GLU A  28      13.826  11.347 -12.781  1.00  1.54           H  
ATOM    333 1HB  GLU A  28      10.829  11.792 -12.731  1.00  1.54           H  
ATOM    334 2HB  GLU A  28      11.988  13.079 -12.713  1.00  1.54           H  
ATOM    335 1HG  GLU A  28      12.850  12.202 -14.928  1.00  1.54           H  
ATOM    336 2HG  GLU A  28      11.554  11.058 -14.884  1.00  1.54           H  
ATOM    337  N   LEU A  29      13.770  12.468 -10.531  1.00  1.21           N  
ATOM    338  CA  LEU A  29      13.930  13.017  -9.165  1.00  1.21           C  
ATOM    339  C   LEU A  29      13.092  14.254  -8.879  1.00  1.21           C  
ATOM    340  O   LEU A  29      13.196  15.282  -9.568  1.00  1.21           O  
ATOM    341  CB  LEU A  29      15.400  13.409  -8.877  1.00  1.21           C  
ATOM    342  CG  LEU A  29      15.659  14.184  -7.498  1.00  1.21           C  
ATOM    343  CD1 LEU A  29      15.348  13.310  -6.299  1.00  1.21           C  
ATOM    344  CD2 LEU A  29      17.117  14.646  -7.423  1.00  1.21           C  
ATOM    345  H   LEU A  29      14.353  12.851 -11.275  1.00  1.21           H  
ATOM    346  HA  LEU A  29      13.634  12.244  -8.455  1.00  1.21           H  
ATOM    347 1HB  LEU A  29      16.002  12.511  -8.869  1.00  1.21           H  
ATOM    348 2HB  LEU A  29      15.755  14.049  -9.692  1.00  1.21           H  
ATOM    349  HG  LEU A  29      15.001  15.053  -7.458  1.00  1.21           H  
ATOM    350 1HD1 LEU A  29      15.525  13.894  -5.405  1.00  1.21           H  
ATOM    351 2HD1 LEU A  29      14.312  12.986  -6.322  1.00  1.21           H  
ATOM    352 3HD1 LEU A  29      15.992  12.453  -6.300  1.00  1.21           H  
ATOM    353 1HD2 LEU A  29      17.268  15.190  -6.491  1.00  1.21           H  
ATOM    354 2HD2 LEU A  29      17.775  13.777  -7.448  1.00  1.21           H  
ATOM    355 3HD2 LEU A  29      17.350  15.292  -8.258  1.00  1.21           H  
ATOM    356  N   SER A  30      12.296  14.164  -7.823  1.00  0.97           N  
ATOM    357  CA  SER A  30      11.496  15.289  -7.395  1.00  0.97           C  
ATOM    358  C   SER A  30      11.983  15.778  -6.034  1.00  0.97           C  
ATOM    359  O   SER A  30      12.310  14.977  -5.150  1.00  0.97           O  
ATOM    360  CB  SER A  30      10.040  14.892  -7.300  1.00  0.97           C  
ATOM    361  OG  SER A  30       9.514  14.529  -8.552  1.00  0.97           O  
ATOM    362  H   SER A  30      12.245  13.290  -7.298  1.00  0.97           H  
ATOM    363  HA  SER A  30      11.604  16.097  -8.113  1.00  0.97           H  
ATOM    364 1HB  SER A  30       9.940  14.059  -6.605  1.00  0.97           H  
ATOM    365 2HB  SER A  30       9.473  15.731  -6.898  1.00  0.97           H  
ATOM    366  HG  SER A  30       9.965  13.723  -8.808  1.00  0.97           H  
ATOM    367  N   VAL A  31      11.989  17.095  -5.859  1.00  0.81           N  
ATOM    368  CA  VAL A  31      12.356  17.718  -4.595  1.00  0.81           C  
ATOM    369  C   VAL A  31      11.184  18.571  -4.115  1.00  0.81           C  
ATOM    370  O   VAL A  31      10.700  19.436  -4.856  1.00  0.81           O  
ATOM    371  CB  VAL A  31      13.601  18.613  -4.779  1.00  0.81           C  
ATOM    372  CG1 VAL A  31      13.991  19.252  -3.453  1.00  0.81           C  
ATOM    373  CG2 VAL A  31      14.735  17.800  -5.400  1.00  0.81           C  
ATOM    374  H   VAL A  31      11.745  17.685  -6.651  1.00  0.81           H  
ATOM    375  HA  VAL A  31      12.564  16.947  -3.852  1.00  0.81           H  
ATOM    376  HB  VAL A  31      13.347  19.420  -5.460  1.00  0.81           H  
ATOM    377 1HG1 VAL A  31      14.846  19.908  -3.590  1.00  0.81           H  
ATOM    378 2HG1 VAL A  31      13.150  19.824  -3.088  1.00  0.81           H  
ATOM    379 3HG1 VAL A  31      14.242  18.475  -2.732  1.00  0.81           H  
ATOM    380 1HG2 VAL A  31      15.584  18.433  -5.561  1.00  0.81           H  
ATOM    381 2HG2 VAL A  31      15.012  17.008  -4.781  1.00  0.81           H  
ATOM    382 3HG2 VAL A  31      14.415  17.394  -6.339  1.00  0.81           H  
ATOM    383  N   PHE A  32      10.720  18.304  -2.901  1.00  0.72           N  
ATOM    384  CA  PHE A  32       9.596  19.018  -2.334  1.00  0.72           C  
ATOM    385  C   PHE A  32      10.006  19.874  -1.157  1.00  0.72           C  
ATOM    386  O   PHE A  32      10.397  19.376  -0.101  1.00  0.72           O  
ATOM    387  CB  PHE A  32       8.526  18.030  -1.881  1.00  0.72           C  
ATOM    388  CG  PHE A  32       7.929  17.234  -2.978  1.00  0.72           C  
ATOM    389  CD1 PHE A  32       8.547  16.072  -3.408  1.00  0.72           C  
ATOM    390  CD2 PHE A  32       6.742  17.626  -3.577  1.00  0.72           C  
ATOM    391  CE1 PHE A  32       7.992  15.323  -4.415  1.00  0.72           C  
ATOM    392  CE2 PHE A  32       6.184  16.873  -4.587  1.00  0.72           C  
ATOM    393  CZ  PHE A  32       6.812  15.720  -5.008  1.00  0.72           C  
ATOM    394  H   PHE A  32      11.149  17.564  -2.360  1.00  0.72           H  
ATOM    395  HA  PHE A  32       9.183  19.673  -3.092  1.00  0.72           H  
ATOM    396 1HB  PHE A  32       8.960  17.338  -1.163  1.00  0.72           H  
ATOM    397 2HB  PHE A  32       7.726  18.571  -1.374  1.00  0.72           H  
ATOM    398  HD1 PHE A  32       9.483  15.751  -2.936  1.00  0.72           H  
ATOM    399  HD2 PHE A  32       6.248  18.541  -3.240  1.00  0.72           H  
ATOM    400  HE1 PHE A  32       8.484  14.412  -4.740  1.00  0.72           H  
ATOM    401  HE2 PHE A  32       5.251  17.190  -5.055  1.00  0.72           H  
ATOM    402  HZ  PHE A  32       6.376  15.124  -5.807  1.00  0.72           H  
ATOM    403  N   CYS A  33       9.953  21.172  -1.364  1.00  0.67           N  
ATOM    404  CA  CYS A  33      10.338  22.155  -0.373  1.00  0.67           C  
ATOM    405  C   CYS A  33       9.104  22.969  -0.023  1.00  0.67           C  
ATOM    406  O   CYS A  33       9.196  24.038   0.588  1.00  0.67           O  
ATOM    407  CB  CYS A  33      11.380  23.065  -0.968  1.00  0.67           C  
ATOM    408  SG  CYS A  33      12.908  22.221  -1.530  1.00  0.67           S  
ATOM    409  H   CYS A  33       9.624  21.526  -2.262  1.00  0.67           H  
ATOM    410  HA  CYS A  33      10.719  21.660   0.520  1.00  0.67           H  
ATOM    411 1HB  CYS A  33      10.940  23.508  -1.835  1.00  0.67           H  
ATOM    412 2HB  CYS A  33      11.643  23.851  -0.271  1.00  0.67           H  
ATOM    413  N   SER A  34       7.954  22.473  -0.489  1.00  0.65           N  
ATOM    414  CA  SER A  34       6.667  23.129  -0.329  1.00  0.65           C  
ATOM    415  C   SER A  34       6.200  23.185   1.107  1.00  0.65           C  
ATOM    416  O   SER A  34       6.512  22.302   1.906  1.00  0.65           O  
ATOM    417  CB  SER A  34       5.627  22.399  -1.155  1.00  0.65           C  
ATOM    418  OG  SER A  34       5.402  21.092  -0.678  1.00  0.65           O  
ATOM    419  H   SER A  34       7.985  21.597  -0.982  1.00  0.65           H  
ATOM    420  HA  SER A  34       6.762  24.147  -0.702  1.00  0.65           H  
ATOM    421 1HB  SER A  34       4.693  22.955  -1.131  1.00  0.65           H  
ATOM    422 2HB  SER A  34       5.951  22.362  -2.197  1.00  0.65           H  
ATOM    423  HG  SER A  34       4.665  20.759  -1.203  1.00  0.65           H  
ATOM    424  N   SER A  35       5.379  24.189   1.410  1.00  0.64           N  
ATOM    425  CA  SER A  35       4.834  24.371   2.752  1.00  0.64           C  
ATOM    426  C   SER A  35       5.921  24.315   3.843  1.00  0.64           C  
ATOM    427  O   SER A  35       5.777  23.583   4.828  1.00  0.64           O  
ATOM    428  CB  SER A  35       3.752  23.338   3.040  1.00  0.64           C  
ATOM    429  OG  SER A  35       2.664  23.472   2.159  1.00  0.64           O  
ATOM    430  H   SER A  35       5.138  24.842   0.663  1.00  0.64           H  
ATOM    431  HA  SER A  35       4.372  25.361   2.791  1.00  0.64           H  
ATOM    432 1HB  SER A  35       4.169  22.336   2.953  1.00  0.64           H  
ATOM    433 2HB  SER A  35       3.407  23.456   4.065  1.00  0.64           H  
ATOM    434  HG  SER A  35       3.006  23.325   1.272  1.00  0.64           H  
ATOM    435  N   ARG A  36       7.024  25.066   3.670  1.00  0.66           N  
ATOM    436  CA  ARG A  36       8.108  25.072   4.651  1.00  0.66           C  
ATOM    437  C   ARG A  36       8.412  26.475   5.171  1.00  0.66           C  
ATOM    438  O   ARG A  36       9.438  26.699   5.813  1.00  0.66           O  
ATOM    439  CB  ARG A  36       9.363  24.453   4.054  1.00  0.66           C  
ATOM    440  CG  ARG A  36       9.258  23.009   3.742  1.00  0.66           C  
ATOM    441  CD  ARG A  36       9.140  22.185   4.960  1.00  0.66           C  
ATOM    442  NE  ARG A  36       9.042  20.779   4.648  1.00  0.66           N  
ATOM    443  CZ  ARG A  36       7.881  20.104   4.455  1.00  0.66           C  
ATOM    444  NH1 ARG A  36       6.708  20.714   4.556  1.00  0.66           N  
ATOM    445  NH2 ARG A  36       7.914  18.814   4.162  1.00  0.66           N  
ATOM    446  H   ARG A  36       7.142  25.649   2.843  1.00  0.66           H  
ATOM    447  HA  ARG A  36       7.805  24.458   5.498  1.00  0.66           H  
ATOM    448 1HB  ARG A  36       9.563  24.918   3.105  1.00  0.66           H  
ATOM    449 2HB  ARG A  36      10.221  24.618   4.703  1.00  0.66           H  
ATOM    450 1HG  ARG A  36       8.406  22.841   3.143  1.00  0.66           H  
ATOM    451 2HG  ARG A  36      10.137  22.706   3.185  1.00  0.66           H  
ATOM    452 1HD  ARG A  36      10.020  22.333   5.582  1.00  0.66           H  
ATOM    453 2HD  ARG A  36       8.246  22.476   5.510  1.00  0.66           H  
ATOM    454  HE  ARG A  36       9.912  20.271   4.540  1.00  0.66           H  
ATOM    455 1HH1 ARG A  36       6.635  21.722   4.767  1.00  0.66           H  
ATOM    456 2HH1 ARG A  36       5.860  20.197   4.398  1.00  0.66           H  
ATOM    457 1HH2 ARG A  36       8.801  18.342   4.081  1.00  0.66           H  
ATOM    458 2HH2 ARG A  36       7.054  18.311   4.014  1.00  0.66           H  
ATOM    459  N   ASN A  37       7.512  27.417   4.878  1.00  0.67           N  
ATOM    460  CA  ASN A  37       7.645  28.823   5.274  1.00  0.67           C  
ATOM    461  C   ASN A  37       8.976  29.417   4.836  1.00  0.67           C  
ATOM    462  O   ASN A  37       9.613  30.164   5.581  1.00  0.67           O  
ATOM    463  CB  ASN A  37       7.466  28.987   6.775  1.00  0.67           C  
ATOM    464  CG  ASN A  37       6.077  28.642   7.244  1.00  0.67           C  
ATOM    465  OD1 ASN A  37       5.080  29.029   6.624  1.00  0.67           O  
ATOM    466  ND2 ASN A  37       5.993  27.920   8.333  1.00  0.67           N  
ATOM    467  H   ASN A  37       6.695  27.139   4.357  1.00  0.67           H  
ATOM    468  HA  ASN A  37       6.862  29.394   4.770  1.00  0.67           H  
ATOM    469 1HB  ASN A  37       8.183  28.363   7.308  1.00  0.67           H  
ATOM    470 2HB  ASN A  37       7.677  30.021   7.047  1.00  0.67           H  
ATOM    471 1HD2 ASN A  37       5.096  27.661   8.694  1.00  0.67           H  
ATOM    472 2HD2 ASN A  37       6.825  27.629   8.805  1.00  0.67           H  
ATOM    473  N   LEU A  38       9.392  29.107   3.618  1.00  0.70           N  
ATOM    474  CA  LEU A  38      10.662  29.629   3.151  1.00  0.70           C  
ATOM    475  C   LEU A  38      10.439  31.031   2.607  1.00  0.70           C  
ATOM    476  O   LEU A  38       9.369  31.331   2.074  1.00  0.70           O  
ATOM    477  CB  LEU A  38      11.243  28.700   2.075  1.00  0.70           C  
ATOM    478  CG  LEU A  38      11.431  27.245   2.540  1.00  0.70           C  
ATOM    479  CD1 LEU A  38      11.932  26.375   1.385  1.00  0.70           C  
ATOM    480  CD2 LEU A  38      12.377  27.193   3.714  1.00  0.70           C  
ATOM    481  H   LEU A  38       8.834  28.481   3.039  1.00  0.70           H  
ATOM    482  HA  LEU A  38      11.356  29.681   3.989  1.00  0.70           H  
ATOM    483 1HB  LEU A  38      10.589  28.698   1.213  1.00  0.70           H  
ATOM    484 2HB  LEU A  38      12.215  29.083   1.765  1.00  0.70           H  
ATOM    485  HG  LEU A  38      10.476  26.872   2.846  1.00  0.70           H  
ATOM    486 1HD1 LEU A  38      12.030  25.341   1.724  1.00  0.70           H  
ATOM    487 2HD1 LEU A  38      11.224  26.417   0.557  1.00  0.70           H  
ATOM    488 3HD1 LEU A  38      12.897  26.741   1.060  1.00  0.70           H  
ATOM    489 1HD2 LEU A  38      12.478  26.159   4.052  1.00  0.70           H  
ATOM    490 2HD2 LEU A  38      13.351  27.578   3.415  1.00  0.70           H  
ATOM    491 3HD2 LEU A  38      11.974  27.802   4.528  1.00  0.70           H  
ATOM    492  N   THR A  39      11.437  31.900   2.755  1.00  0.72           N  
ATOM    493  CA  THR A  39      11.348  33.265   2.223  1.00  0.72           C  
ATOM    494  C   THR A  39      12.361  33.499   1.104  1.00  0.72           C  
ATOM    495  O   THR A  39      12.377  34.550   0.451  1.00  0.72           O  
ATOM    496  CB  THR A  39      11.507  34.292   3.353  1.00  0.72           C  
ATOM    497  OG1 THR A  39      12.776  34.113   4.007  1.00  0.72           O  
ATOM    498  CG2 THR A  39      10.372  34.117   4.355  1.00  0.72           C  
ATOM    499  H   THR A  39      12.272  31.611   3.246  1.00  0.72           H  
ATOM    500  HA  THR A  39      10.355  33.405   1.800  1.00  0.72           H  
ATOM    501  HB  THR A  39      11.464  35.297   2.935  1.00  0.72           H  
ATOM    502  HG1 THR A  39      12.882  34.783   4.691  1.00  0.72           H  
ATOM    503 1HG2 THR A  39      10.473  34.850   5.153  1.00  0.72           H  
ATOM    504 2HG2 THR A  39       9.422  34.265   3.842  1.00  0.72           H  
ATOM    505 3HG2 THR A  39      10.403  33.113   4.781  1.00  0.72           H  
ATOM    506  N   ARG A  40      13.212  32.502   0.916  1.00  0.75           N  
ATOM    507  CA  ARG A  40      14.268  32.474  -0.083  1.00  0.75           C  
ATOM    508  C   ARG A  40      14.254  31.083  -0.674  1.00  0.75           C  
ATOM    509  O   ARG A  40      13.842  30.135  -0.006  1.00  0.75           O  
ATOM    510  CB  ARG A  40      15.636  32.780   0.521  1.00  0.75           C  
ATOM    511  CG  ARG A  40      15.783  34.189   1.107  1.00  0.75           C  
ATOM    512  CD  ARG A  40      15.785  35.219   0.025  1.00  0.75           C  
ATOM    513  NE  ARG A  40      16.020  36.563   0.530  1.00  0.75           N  
ATOM    514  CZ  ARG A  40      15.062  37.408   0.981  1.00  0.75           C  
ATOM    515  NH1 ARG A  40      13.788  37.057   0.997  1.00  0.75           N  
ATOM    516  NH2 ARG A  40      15.408  38.612   1.411  1.00  0.75           N  
ATOM    517  H   ARG A  40      13.105  31.697   1.507  1.00  0.75           H  
ATOM    518  HA  ARG A  40      14.050  33.196  -0.869  1.00  0.75           H  
ATOM    519 1HB  ARG A  40      15.845  32.068   1.316  1.00  0.75           H  
ATOM    520 2HB  ARG A  40      16.406  32.650  -0.242  1.00  0.75           H  
ATOM    521 1HG  ARG A  40      14.968  34.404   1.796  1.00  0.75           H  
ATOM    522 2HG  ARG A  40      16.730  34.258   1.642  1.00  0.75           H  
ATOM    523 1HD  ARG A  40      16.568  34.984  -0.693  1.00  0.75           H  
ATOM    524 2HD  ARG A  40      14.819  35.211  -0.480  1.00  0.75           H  
ATOM    525  HE  ARG A  40      16.974  36.892   0.543  1.00  0.75           H  
ATOM    526 1HH1 ARG A  40      13.481  36.127   0.675  1.00  0.75           H  
ATOM    527 2HH1 ARG A  40      13.094  37.707   1.332  1.00  0.75           H  
ATOM    528 1HH2 ARG A  40      16.380  38.893   1.402  1.00  0.75           H  
ATOM    529 2HH2 ARG A  40      14.701  39.249   1.746  1.00  0.75           H  
ATOM    530  N   LEU A  41      14.688  30.923  -1.909  1.00  0.77           N  
ATOM    531  CA  LEU A  41      14.688  29.571  -2.426  1.00  0.77           C  
ATOM    532  C   LEU A  41      15.815  28.831  -1.717  1.00  0.77           C  
ATOM    533  O   LEU A  41      16.865  29.429  -1.478  1.00  0.77           O  
ATOM    534  CB  LEU A  41      14.882  29.564  -3.935  1.00  0.77           C  
ATOM    535  CG  LEU A  41      13.598  29.880  -4.696  1.00  0.77           C  
ATOM    536  CD1 LEU A  41      13.301  31.362  -4.581  1.00  0.77           C  
ATOM    537  CD2 LEU A  41      13.733  29.491  -6.081  1.00  0.77           C  
ATOM    538  H   LEU A  41      15.011  31.703  -2.463  1.00  0.77           H  
ATOM    539  HA  LEU A  41      13.723  29.127  -2.199  1.00  0.77           H  
ATOM    540 1HB  LEU A  41      15.632  30.308  -4.203  1.00  0.77           H  
ATOM    541 2HB  LEU A  41      15.240  28.583  -4.252  1.00  0.77           H  
ATOM    542  HG  LEU A  41      12.772  29.339  -4.242  1.00  0.77           H  
ATOM    543 1HD1 LEU A  41      12.385  31.593  -5.105  1.00  0.77           H  
ATOM    544 2HD1 LEU A  41      13.200  31.635  -3.544  1.00  0.77           H  
ATOM    545 3HD1 LEU A  41      14.112  31.926  -5.018  1.00  0.77           H  
ATOM    546 1HD2 LEU A  41      12.817  29.726  -6.604  1.00  0.77           H  
ATOM    547 2HD2 LEU A  41      14.535  30.034  -6.498  1.00  0.77           H  
ATOM    548 3HD2 LEU A  41      13.939  28.425  -6.144  1.00  0.77           H  
ATOM    549  N   PRO A  42      15.641  27.554  -1.359  1.00  0.80           N  
ATOM    550  CA  PRO A  42      16.632  26.765  -0.668  1.00  0.80           C  
ATOM    551  C   PRO A  42      17.829  26.516  -1.553  1.00  0.80           C  
ATOM    552  O   PRO A  42      17.690  26.325  -2.762  1.00  0.80           O  
ATOM    553  CB  PRO A  42      15.872  25.463  -0.363  1.00  0.80           C  
ATOM    554  CG  PRO A  42      14.773  25.405  -1.406  1.00  0.80           C  
ATOM    555  CD  PRO A  42      14.419  26.846  -1.706  1.00  0.80           C  
ATOM    556  HA  PRO A  42      16.929  27.281   0.255  1.00  0.80           H  
ATOM    557 1HB  PRO A  42      16.565  24.600  -0.429  1.00  0.80           H  
ATOM    558 2HB  PRO A  42      15.483  25.480   0.666  1.00  0.80           H  
ATOM    559 1HG  PRO A  42      15.100  24.838  -2.287  1.00  0.80           H  
ATOM    560 2HG  PRO A  42      13.918  24.873  -0.988  1.00  0.80           H  
ATOM    561 1HD  PRO A  42      14.213  26.948  -2.773  1.00  0.80           H  
ATOM    562 2HD  PRO A  42      13.582  27.180  -1.083  1.00  0.80           H  
ATOM    563  N   ASP A  43      18.998  26.457  -0.935  1.00  0.83           N  
ATOM    564  CA  ASP A  43      20.207  26.095  -1.648  1.00  0.83           C  
ATOM    565  C   ASP A  43      20.378  24.607  -1.478  1.00  0.83           C  
ATOM    566  O   ASP A  43      19.649  23.990  -0.708  1.00  0.83           O  
ATOM    567  CB  ASP A  43      21.427  26.875  -1.120  1.00  0.83           C  
ATOM    568  CG  ASP A  43      22.617  26.977  -2.137  1.00  0.83           C  
ATOM    569  OD1 ASP A  43      22.684  26.170  -3.053  1.00  0.83           O  
ATOM    570  OD2 ASP A  43      23.427  27.858  -1.977  1.00  0.83           O  
ATOM    571  H   ASP A  43      19.048  26.653   0.055  1.00  0.83           H  
ATOM    572  HA  ASP A  43      20.082  26.317  -2.708  1.00  0.83           H  
ATOM    573 1HB  ASP A  43      21.118  27.885  -0.849  1.00  0.83           H  
ATOM    574 2HB  ASP A  43      21.793  26.393  -0.212  1.00  0.83           H  
ATOM    575  N   GLY A  44      21.318  24.034  -2.205  1.00  0.86           N  
ATOM    576  CA  GLY A  44      21.626  22.613  -2.100  1.00  0.86           C  
ATOM    577  C   GLY A  44      20.705  21.700  -2.914  1.00  0.86           C  
ATOM    578  O   GLY A  44      20.862  20.480  -2.875  1.00  0.86           O  
ATOM    579  H   GLY A  44      21.871  24.640  -2.814  1.00  0.86           H  
ATOM    580 1HA  GLY A  44      22.654  22.458  -2.427  1.00  0.86           H  
ATOM    581 2HA  GLY A  44      21.592  22.318  -1.054  1.00  0.86           H  
ATOM    582  N   VAL A  45      19.755  22.272  -3.658  1.00  0.89           N  
ATOM    583  CA  VAL A  45      18.843  21.449  -4.443  1.00  0.89           C  
ATOM    584  C   VAL A  45      19.692  20.811  -5.539  1.00  0.89           C  
ATOM    585  O   VAL A  45      20.405  21.534  -6.237  1.00  0.89           O  
ATOM    586  CB  VAL A  45      17.697  22.284  -5.053  1.00  0.89           C  
ATOM    587  CG1 VAL A  45      16.849  21.408  -5.963  1.00  0.89           C  
ATOM    588  CG2 VAL A  45      16.811  22.865  -3.925  1.00  0.89           C  
ATOM    589  H   VAL A  45      19.667  23.278  -3.660  1.00  0.89           H  
ATOM    590  HA  VAL A  45      18.385  20.724  -3.793  1.00  0.89           H  
ATOM    591  HB  VAL A  45      18.119  23.091  -5.653  1.00  0.89           H  
ATOM    592 1HG1 VAL A  45      16.053  21.998  -6.398  1.00  0.89           H  
ATOM    593 2HG1 VAL A  45      17.470  20.996  -6.763  1.00  0.89           H  
ATOM    594 3HG1 VAL A  45      16.421  20.601  -5.390  1.00  0.89           H  
ATOM    595 1HG2 VAL A  45      16.005  23.456  -4.361  1.00  0.89           H  
ATOM    596 2HG2 VAL A  45      16.383  22.053  -3.338  1.00  0.89           H  
ATOM    597 3HG2 VAL A  45      17.415  23.508  -3.273  1.00  0.89           H  
ATOM    598  N   PRO A  46      19.691  19.477  -5.694  1.00  0.90           N  
ATOM    599  CA  PRO A  46      20.521  18.773  -6.640  1.00  0.90           C  
ATOM    600  C   PRO A  46      20.342  19.288  -8.053  1.00  0.90           C  
ATOM    601  O   PRO A  46      19.216  19.480  -8.513  1.00  0.90           O  
ATOM    602  CB  PRO A  46      19.993  17.332  -6.512  1.00  0.90           C  
ATOM    603  CG  PRO A  46      19.456  17.251  -5.109  1.00  0.90           C  
ATOM    604  CD  PRO A  46      18.853  18.585  -4.850  1.00  0.90           C  
ATOM    605  HA  PRO A  46      21.571  18.846  -6.323  1.00  0.90           H  
ATOM    606 1HB  PRO A  46      19.222  17.139  -7.274  1.00  0.90           H  
ATOM    607 2HB  PRO A  46      20.810  16.625  -6.695  1.00  0.90           H  
ATOM    608 1HG  PRO A  46      18.724  16.438  -5.013  1.00  0.90           H  
ATOM    609 2HG  PRO A  46      20.266  17.032  -4.408  1.00  0.90           H  
ATOM    610 1HD  PRO A  46      17.808  18.613  -5.146  1.00  0.90           H  
ATOM    611 2HD  PRO A  46      19.005  18.754  -3.800  1.00  0.90           H  
ATOM    612  N   GLY A  47      21.450  19.400  -8.791  1.00  0.90           N  
ATOM    613  CA  GLY A  47      21.403  19.856 -10.184  1.00  0.90           C  
ATOM    614  C   GLY A  47      20.719  18.813 -11.068  1.00  0.90           C  
ATOM    615  O   GLY A  47      20.328  19.084 -12.200  1.00  0.90           O  
ATOM    616  H   GLY A  47      22.350  19.215  -8.366  1.00  0.90           H  
ATOM    617 1HA  GLY A  47      20.870  20.803 -10.244  1.00  0.90           H  
ATOM    618 2HA  GLY A  47      22.415  20.040 -10.545  1.00  0.90           H  
ATOM    619  N   GLY A  48      20.576  17.608 -10.529  1.00  0.88           N  
ATOM    620  CA  GLY A  48      19.939  16.503 -11.213  1.00  0.88           C  
ATOM    621  C   GLY A  48      18.424  16.498 -11.022  1.00  0.88           C  
ATOM    622  O   GLY A  48      17.762  15.582 -11.491  1.00  0.88           O  
ATOM    623  H   GLY A  48      20.928  17.462  -9.598  1.00  0.88           H  
ATOM    624 1HA  GLY A  48      20.171  16.555 -12.277  1.00  0.88           H  
ATOM    625 2HA  GLY A  48      20.354  15.565 -10.845  1.00  0.88           H  
ATOM    626  N   THR A  49      17.872  17.491 -10.316  1.00  0.84           N  
ATOM    627  CA  THR A  49      16.428  17.571 -10.069  1.00  0.84           C  
ATOM    628  C   THR A  49      15.604  17.692 -11.349  1.00  0.84           C  
ATOM    629  O   THR A  49      15.903  18.518 -12.210  1.00  0.84           O  
ATOM    630  CB  THR A  49      16.111  18.777  -9.158  1.00  0.84           C  
ATOM    631  OG1 THR A  49      16.797  18.624  -7.920  1.00  0.84           O  
ATOM    632  CG2 THR A  49      14.632  18.904  -8.908  1.00  0.84           C  
ATOM    633  H   THR A  49      18.463  18.223  -9.919  1.00  0.84           H  
ATOM    634  HA  THR A  49      16.105  16.664  -9.565  1.00  0.84           H  
ATOM    635  HB  THR A  49      16.467  19.691  -9.632  1.00  0.84           H  
ATOM    636  HG1 THR A  49      17.734  18.864  -8.057  1.00  0.84           H  
ATOM    637 1HG2 THR A  49      14.445  19.753  -8.257  1.00  0.84           H  
ATOM    638 2HG2 THR A  49      14.125  19.055  -9.843  1.00  0.84           H  
ATOM    639 3HG2 THR A  49      14.258  18.002  -8.445  1.00  0.84           H  
ATOM    640  N   GLN A  50      14.541  16.884 -11.467  1.00  0.79           N  
ATOM    641  CA  GLN A  50      13.620  16.971 -12.603  1.00  0.79           C  
ATOM    642  C   GLN A  50      12.369  17.750 -12.218  1.00  0.79           C  
ATOM    643  O   GLN A  50      11.770  18.433 -13.054  1.00  0.79           O  
ATOM    644  CB  GLN A  50      13.255  15.609 -13.148  1.00  0.79           C  
ATOM    645  CG  GLN A  50      14.300  14.991 -14.057  1.00  0.79           C  
ATOM    646  CD  GLN A  50      15.498  14.489 -13.337  1.00  0.79           C  
ATOM    647  OE1 GLN A  50      15.459  13.627 -12.439  1.00  0.79           O  
ATOM    648  NE2 GLN A  50      16.618  15.061 -13.704  1.00  0.79           N  
ATOM    649  H   GLN A  50      14.334  16.204 -10.739  1.00  0.79           H  
ATOM    650  HA  GLN A  50      14.121  17.506 -13.408  1.00  0.79           H  
ATOM    651 1HB  GLN A  50      13.107  14.942 -12.306  1.00  0.79           H  
ATOM    652 2HB  GLN A  50      12.309  15.666 -13.694  1.00  0.79           H  
ATOM    653 1HG  GLN A  50      13.862  14.180 -14.607  1.00  0.79           H  
ATOM    654 2HG  GLN A  50      14.633  15.767 -14.752  1.00  0.79           H  
ATOM    655 1HE2 GLN A  50      17.472  14.845 -13.200  1.00  0.79           H  
ATOM    656 2HE2 GLN A  50      16.607  15.765 -14.407  1.00  0.79           H  
ATOM    657  N   ALA A  51      12.002  17.713 -10.940  1.00  0.74           N  
ATOM    658  CA  ALA A  51      10.845  18.496 -10.513  1.00  0.74           C  
ATOM    659  C   ALA A  51      11.115  19.162  -9.179  1.00  0.74           C  
ATOM    660  O   ALA A  51      11.618  18.539  -8.247  1.00  0.74           O  
ATOM    661  CB  ALA A  51       9.610  17.629 -10.406  1.00  0.74           C  
ATOM    662  H   ALA A  51      12.494  17.103 -10.291  1.00  0.74           H  
ATOM    663  HA  ALA A  51      10.673  19.273 -11.249  1.00  0.74           H  
ATOM    664 1HB  ALA A  51       8.762  18.246 -10.104  1.00  0.74           H  
ATOM    665 2HB  ALA A  51       9.401  17.168 -11.371  1.00  0.74           H  
ATOM    666 3HB  ALA A  51       9.773  16.858  -9.668  1.00  0.74           H  
ATOM    667  N   LEU A  52      10.747  20.427  -9.088  1.00  0.69           N  
ATOM    668  CA  LEU A  52      10.945  21.201  -7.876  1.00  0.69           C  
ATOM    669  C   LEU A  52       9.680  21.924  -7.464  1.00  0.69           C  
ATOM    670  O   LEU A  52       9.142  22.748  -8.214  1.00  0.69           O  
ATOM    671  CB  LEU A  52      12.102  22.187  -8.095  1.00  0.69           C  
ATOM    672  CG  LEU A  52      12.437  23.164  -6.960  1.00  0.69           C  
ATOM    673  CD1 LEU A  52      12.842  22.404  -5.680  1.00  0.69           C  
ATOM    674  CD2 LEU A  52      13.600  24.034  -7.428  1.00  0.69           C  
ATOM    675  H   LEU A  52      10.343  20.873  -9.908  1.00  0.69           H  
ATOM    676  HA  LEU A  52      11.222  20.522  -7.073  1.00  0.69           H  
ATOM    677 1HB  LEU A  52      12.999  21.616  -8.304  1.00  0.69           H  
ATOM    678 2HB  LEU A  52      11.871  22.787  -8.975  1.00  0.69           H  
ATOM    679  HG  LEU A  52      11.568  23.779  -6.741  1.00  0.69           H  
ATOM    680 1HD1 LEU A  52      13.084  23.117  -4.889  1.00  0.69           H  
ATOM    681 2HD1 LEU A  52      12.014  21.773  -5.349  1.00  0.69           H  
ATOM    682 3HD1 LEU A  52      13.707  21.783  -5.883  1.00  0.69           H  
ATOM    683 1HD2 LEU A  52      13.865  24.747  -6.648  1.00  0.69           H  
ATOM    684 2HD2 LEU A  52      14.460  23.403  -7.647  1.00  0.69           H  
ATOM    685 3HD2 LEU A  52      13.311  24.565  -8.326  1.00  0.69           H  
ATOM    686  N   TRP A  53       9.223  21.587  -6.263  1.00  0.65           N  
ATOM    687  CA  TRP A  53       8.014  22.151  -5.695  1.00  0.65           C  
ATOM    688  C   TRP A  53       8.335  23.083  -4.527  1.00  0.65           C  
ATOM    689  O   TRP A  53       8.840  22.656  -3.483  1.00  0.65           O  
ATOM    690  CB  TRP A  53       7.121  21.022  -5.209  1.00  0.65           C  
ATOM    691  CG  TRP A  53       6.605  20.106  -6.268  1.00  0.65           C  
ATOM    692  CD1 TRP A  53       7.271  19.070  -6.870  1.00  0.65           C  
ATOM    693  CD2 TRP A  53       5.275  20.090  -6.801  1.00  0.65           C  
ATOM    694  NE1 TRP A  53       6.431  18.425  -7.751  1.00  0.65           N  
ATOM    695  CE2 TRP A  53       5.210  19.031  -7.717  1.00  0.65           C  
ATOM    696  CE3 TRP A  53       4.143  20.865  -6.572  1.00  0.65           C  
ATOM    697  CZ2 TRP A  53       4.051  18.736  -8.408  1.00  0.65           C  
ATOM    698  CZ3 TRP A  53       2.982  20.569  -7.264  1.00  0.65           C  
ATOM    699  CH2 TRP A  53       2.936  19.533  -8.160  1.00  0.65           C  
ATOM    700  H   TRP A  53       9.742  20.883  -5.731  1.00  0.65           H  
ATOM    701  HA  TRP A  53       7.497  22.725  -6.460  1.00  0.65           H  
ATOM    702 1HB  TRP A  53       7.653  20.427  -4.494  1.00  0.65           H  
ATOM    703 2HB  TRP A  53       6.258  21.453  -4.690  1.00  0.65           H  
ATOM    704  HD1 TRP A  53       8.309  18.790  -6.669  1.00  0.65           H  
ATOM    705  HE1 TRP A  53       6.658  17.621  -8.319  1.00  0.65           H  
ATOM    706  HE3 TRP A  53       4.171  21.693  -5.857  1.00  0.65           H  
ATOM    707  HZ2 TRP A  53       3.996  17.915  -9.123  1.00  0.65           H  
ATOM    708  HZ3 TRP A  53       2.102  21.186  -7.074  1.00  0.65           H  
ATOM    709  HH2 TRP A  53       2.004  19.328  -8.688  1.00  0.65           H  
ATOM    710  N   LEU A  54       8.041  24.361  -4.718  1.00  0.62           N  
ATOM    711  CA  LEU A  54       8.279  25.430  -3.754  1.00  0.62           C  
ATOM    712  C   LEU A  54       6.960  26.116  -3.375  1.00  0.62           C  
ATOM    713  O   LEU A  54       6.946  27.251  -2.876  1.00  0.62           O  
ATOM    714  CB  LEU A  54       9.233  26.438  -4.406  1.00  0.62           C  
ATOM    715  CG  LEU A  54      10.658  25.945  -4.624  1.00  0.62           C  
ATOM    716  CD1 LEU A  54      11.367  26.807  -5.625  1.00  0.62           C  
ATOM    717  CD2 LEU A  54      11.390  26.059  -3.328  1.00  0.62           C  
ATOM    718  H   LEU A  54       7.638  24.641  -5.609  1.00  0.62           H  
ATOM    719  HA  LEU A  54       8.729  25.010  -2.859  1.00  0.62           H  
ATOM    720 1HB  LEU A  54       8.833  26.695  -5.378  1.00  0.62           H  
ATOM    721 2HB  LEU A  54       9.267  27.330  -3.800  1.00  0.62           H  
ATOM    722  HG  LEU A  54      10.644  24.915  -4.958  1.00  0.62           H  
ATOM    723 1HD1 LEU A  54      12.388  26.460  -5.749  1.00  0.62           H  
ATOM    724 2HD1 LEU A  54      10.846  26.747  -6.581  1.00  0.62           H  
ATOM    725 3HD1 LEU A  54      11.368  27.826  -5.274  1.00  0.62           H  
ATOM    726 1HD2 LEU A  54      12.402  25.695  -3.467  1.00  0.62           H  
ATOM    727 2HD2 LEU A  54      11.408  27.103  -3.007  1.00  0.62           H  
ATOM    728 3HD2 LEU A  54      10.891  25.480  -2.588  1.00  0.62           H  
ATOM    729  N   ASP A  55       5.852  25.430  -3.622  1.00  0.61           N  
ATOM    730  CA  ASP A  55       4.578  26.064  -3.372  1.00  0.61           C  
ATOM    731  C   ASP A  55       4.290  26.235  -1.900  1.00  0.61           C  
ATOM    732  O   ASP A  55       4.794  25.490  -1.060  1.00  0.61           O  
ATOM    733  CB  ASP A  55       3.436  25.282  -4.037  1.00  0.61           C  
ATOM    734  CG  ASP A  55       3.179  23.866  -3.487  1.00  0.61           C  
ATOM    735  OD1 ASP A  55       3.938  22.973  -3.797  1.00  0.61           O  
ATOM    736  OD2 ASP A  55       2.217  23.687  -2.778  1.00  0.61           O  
ATOM    737  H   ASP A  55       5.904  24.505  -4.021  1.00  0.61           H  
ATOM    738  HA  ASP A  55       4.618  27.050  -3.828  1.00  0.61           H  
ATOM    739 1HB  ASP A  55       2.516  25.860  -3.951  1.00  0.61           H  
ATOM    740 2HB  ASP A  55       3.644  25.191  -5.076  1.00  0.61           H  
ATOM    741  N   GLY A  56       3.468  27.222  -1.596  1.00  0.60           N  
ATOM    742  CA  GLY A  56       3.011  27.457  -0.235  1.00  0.60           C  
ATOM    743  C   GLY A  56       4.031  28.224   0.610  1.00  0.60           C  
ATOM    744  O   GLY A  56       3.772  28.528   1.775  1.00  0.60           O  
ATOM    745  H   GLY A  56       3.129  27.809  -2.363  1.00  0.60           H  
ATOM    746 1HA  GLY A  56       2.079  28.022  -0.270  1.00  0.60           H  
ATOM    747 2HA  GLY A  56       2.783  26.503   0.239  1.00  0.60           H  
ATOM    748  N   ASN A  57       5.194  28.523   0.033  1.00  0.61           N  
ATOM    749  CA  ASN A  57       6.240  29.254   0.730  1.00  0.61           C  
ATOM    750  C   ASN A  57       5.947  30.739   0.667  1.00  0.61           C  
ATOM    751  O   ASN A  57       5.008  31.138  -0.002  1.00  0.61           O  
ATOM    752  CB  ASN A  57       7.581  28.858   0.183  1.00  0.61           C  
ATOM    753  CG  ASN A  57       7.932  27.482   0.664  1.00  0.61           C  
ATOM    754  OD1 ASN A  57       7.853  27.228   1.884  1.00  0.61           O  
ATOM    755  ND2 ASN A  57       8.308  26.628  -0.216  1.00  0.61           N  
ATOM    756  H   ASN A  57       5.387  28.213  -0.926  1.00  0.61           H  
ATOM    757  HA  ASN A  57       6.218  28.975   1.783  1.00  0.61           H  
ATOM    758 1HB  ASN A  57       7.554  28.859  -0.906  1.00  0.61           H  
ATOM    759 2HB  ASN A  57       8.343  29.562   0.503  1.00  0.61           H  
ATOM    760 1HD2 ASN A  57       8.573  25.688   0.064  1.00  0.61           H  
ATOM    761 2HD2 ASN A  57       8.328  26.901  -1.184  1.00  0.61           H  
ATOM    762  N   ASN A  58       6.713  31.547   1.389  1.00  0.62           N  
ATOM    763  CA  ASN A  58       6.523  32.998   1.474  1.00  0.62           C  
ATOM    764  C   ASN A  58       7.593  33.732   0.688  1.00  0.62           C  
ATOM    765  O   ASN A  58       8.111  34.766   1.115  1.00  0.62           O  
ATOM    766  CB  ASN A  58       6.503  33.451   2.925  1.00  0.62           C  
ATOM    767  CG  ASN A  58       5.252  33.014   3.665  1.00  0.62           C  
ATOM    768  OD1 ASN A  58       4.123  33.189   3.166  1.00  0.62           O  
ATOM    769  ND2 ASN A  58       5.426  32.473   4.849  1.00  0.62           N  
ATOM    770  H   ASN A  58       7.515  31.164   1.886  1.00  0.62           H  
ATOM    771  HA  ASN A  58       5.563  33.251   1.020  1.00  0.62           H  
ATOM    772 1HB  ASN A  58       7.374  33.038   3.437  1.00  0.62           H  
ATOM    773 2HB  ASN A  58       6.581  34.538   2.966  1.00  0.62           H  
ATOM    774 1HD2 ASN A  58       4.633  32.173   5.386  1.00  0.62           H  
ATOM    775 2HD2 ASN A  58       6.348  32.375   5.223  1.00  0.62           H  
ATOM    776  N   LEU A  59       7.944  33.161  -0.452  1.00  0.64           N  
ATOM    777  CA  LEU A  59       8.982  33.699  -1.308  1.00  0.64           C  
ATOM    778  C   LEU A  59       8.519  35.053  -1.846  1.00  0.64           C  
ATOM    779  O   LEU A  59       7.362  35.182  -2.252  1.00  0.64           O  
ATOM    780  CB  LEU A  59       9.191  32.738  -2.491  1.00  0.64           C  
ATOM    781  CG  LEU A  59       9.587  31.282  -2.133  1.00  0.64           C  
ATOM    782  CD1 LEU A  59       9.705  30.459  -3.423  1.00  0.64           C  
ATOM    783  CD2 LEU A  59      10.845  31.272  -1.330  1.00  0.64           C  
ATOM    784  H   LEU A  59       7.468  32.313  -0.722  1.00  0.64           H  
ATOM    785  HA  LEU A  59       9.901  33.827  -0.738  1.00  0.64           H  
ATOM    786 1HB  LEU A  59       8.275  32.702  -3.079  1.00  0.64           H  
ATOM    787 2HB  LEU A  59       9.990  33.141  -3.113  1.00  0.64           H  
ATOM    788  HG  LEU A  59       8.801  30.838  -1.539  1.00  0.64           H  
ATOM    789 1HD1 LEU A  59       9.963  29.437  -3.170  1.00  0.64           H  
ATOM    790 2HD1 LEU A  59       8.755  30.474  -3.958  1.00  0.64           H  
ATOM    791 3HD1 LEU A  59      10.473  30.875  -4.052  1.00  0.64           H  
ATOM    792 1HD2 LEU A  59      11.113  30.247  -1.065  1.00  0.64           H  
ATOM    793 2HD2 LEU A  59      11.640  31.719  -1.901  1.00  0.64           H  
ATOM    794 3HD2 LEU A  59      10.679  31.843  -0.429  1.00  0.64           H  
ATOM    795  N   SER A  60       9.409  36.063  -1.870  1.00  0.66           N  
ATOM    796  CA  SER A  60       9.025  37.388  -2.403  1.00  0.66           C  
ATOM    797  C   SER A  60       9.677  37.708  -3.757  1.00  0.66           C  
ATOM    798  O   SER A  60       9.200  38.560  -4.527  1.00  0.66           O  
ATOM    799  CB  SER A  60       9.390  38.475  -1.415  1.00  0.66           C  
ATOM    800  OG  SER A  60      10.778  38.538  -1.230  1.00  0.66           O  
ATOM    801  H   SER A  60      10.337  35.911  -1.498  1.00  0.66           H  
ATOM    802  HA  SER A  60       7.945  37.402  -2.530  1.00  0.66           H  
ATOM    803 1HB  SER A  60       9.023  39.434  -1.779  1.00  0.66           H  
ATOM    804 2HB  SER A  60       8.900  38.276  -0.461  1.00  0.66           H  
ATOM    805  HG  SER A  60      11.153  38.675  -2.107  1.00  0.66           H  
ATOM    806  N   SER A  61      10.755  37.011  -4.055  1.00  0.68           N  
ATOM    807  CA  SER A  61      11.481  37.253  -5.286  1.00  0.68           C  
ATOM    808  C   SER A  61      12.308  36.046  -5.659  1.00  0.68           C  
ATOM    809  O   SER A  61      12.826  35.340  -4.788  1.00  0.68           O  
ATOM    810  CB  SER A  61      12.365  38.487  -5.158  1.00  0.68           C  
ATOM    811  OG  SER A  61      13.082  38.722  -6.337  1.00  0.68           O  
ATOM    812  H   SER A  61      11.088  36.312  -3.410  1.00  0.68           H  
ATOM    813  HA  SER A  61      10.758  37.421  -6.077  1.00  0.68           H  
ATOM    814 1HB  SER A  61      11.739  39.353  -4.942  1.00  0.68           H  
ATOM    815 2HB  SER A  61      13.054  38.364  -4.326  1.00  0.68           H  
ATOM    816  HG  SER A  61      12.450  38.576  -7.062  1.00  0.68           H  
ATOM    817  N   VAL A  62      12.441  35.817  -6.957  1.00  0.71           N  
ATOM    818  CA  VAL A  62      13.301  34.732  -7.400  1.00  0.71           C  
ATOM    819  C   VAL A  62      14.599  35.313  -8.031  1.00  0.71           C  
ATOM    820  O   VAL A  62      14.532  35.952  -9.084  1.00  0.71           O  
ATOM    821  CB  VAL A  62      12.593  33.840  -8.417  1.00  0.71           C  
ATOM    822  CG1 VAL A  62      13.505  32.789  -8.807  1.00  0.71           C  
ATOM    823  CG2 VAL A  62      11.341  33.239  -7.846  1.00  0.71           C  
ATOM    824  H   VAL A  62      11.953  36.434  -7.609  1.00  0.71           H  
ATOM    825  HA  VAL A  62      13.505  34.112  -6.540  1.00  0.71           H  
ATOM    826  HB  VAL A  62      12.360  34.429  -9.304  1.00  0.71           H  
ATOM    827 1HG1 VAL A  62      13.029  32.187  -9.544  1.00  0.71           H  
ATOM    828 2HG1 VAL A  62      14.402  33.238  -9.205  1.00  0.71           H  
ATOM    829 3HG1 VAL A  62      13.753  32.187  -7.939  1.00  0.71           H  
ATOM    830 1HG2 VAL A  62      10.872  32.609  -8.591  1.00  0.71           H  
ATOM    831 2HG2 VAL A  62      11.579  32.648  -6.974  1.00  0.71           H  
ATOM    832 3HG2 VAL A  62      10.672  34.028  -7.578  1.00  0.71           H  
ATOM    833  N   PRO A  63      15.789  35.093  -7.425  1.00  0.74           N  
ATOM    834  CA  PRO A  63      17.092  35.656  -7.800  1.00  0.74           C  
ATOM    835  C   PRO A  63      17.646  35.100  -9.122  1.00  0.74           C  
ATOM    836  O   PRO A  63      17.259  34.011  -9.537  1.00  0.74           O  
ATOM    837  CB  PRO A  63      17.961  35.276  -6.576  1.00  0.74           C  
ATOM    838  CG  PRO A  63      17.330  34.045  -6.005  1.00  0.74           C  
ATOM    839  CD  PRO A  63      15.851  34.215  -6.230  1.00  0.74           C  
ATOM    840  HA  PRO A  63      16.971  36.750  -7.863  1.00  0.74           H  
ATOM    841 1HB  PRO A  63      18.994  35.063  -6.875  1.00  0.74           H  
ATOM    842 2HB  PRO A  63      17.996  36.110  -5.858  1.00  0.74           H  
ATOM    843 1HG  PRO A  63      17.745  33.154  -6.488  1.00  0.74           H  
ATOM    844 2HG  PRO A  63      17.576  33.961  -4.935  1.00  0.74           H  
ATOM    845 1HD  PRO A  63      15.435  33.229  -6.431  1.00  0.74           H  
ATOM    846 2HD  PRO A  63      15.380  34.707  -5.360  1.00  0.74           H  
ATOM    847  N   PRO A  64      18.630  35.778  -9.757  1.00  0.77           N  
ATOM    848  CA  PRO A  64      19.254  35.419 -11.036  1.00  0.77           C  
ATOM    849  C   PRO A  64      19.947  34.069 -11.048  1.00  0.77           C  
ATOM    850  O   PRO A  64      20.169  33.484 -12.103  1.00  0.77           O  
ATOM    851  CB  PRO A  64      20.311  36.520 -11.219  1.00  0.77           C  
ATOM    852  CG  PRO A  64      20.553  37.086  -9.834  1.00  0.77           C  
ATOM    853  CD  PRO A  64      19.224  36.990  -9.127  1.00  0.77           C  
ATOM    854  HA  PRO A  64      18.502  35.478 -11.830  1.00  0.77           H  
ATOM    855 1HB  PRO A  64      21.225  36.070 -11.637  1.00  0.77           H  
ATOM    856 2HB  PRO A  64      19.983  37.260 -11.954  1.00  0.77           H  
ATOM    857 1HG  PRO A  64      21.348  36.518  -9.329  1.00  0.77           H  
ATOM    858 2HG  PRO A  64      20.907  38.126  -9.916  1.00  0.77           H  
ATOM    859 1HD  PRO A  64      19.436  36.867  -8.082  1.00  0.77           H  
ATOM    860 2HD  PRO A  64      18.608  37.878  -9.303  1.00  0.77           H  
ATOM    861  N   ALA A  65      20.325  33.582  -9.883  1.00  0.80           N  
ATOM    862  CA  ALA A  65      20.997  32.304  -9.792  1.00  0.80           C  
ATOM    863  C   ALA A  65      20.074  31.235  -9.232  1.00  0.80           C  
ATOM    864  O   ALA A  65      20.513  30.117  -8.955  1.00  0.80           O  
ATOM    865  CB  ALA A  65      22.223  32.440  -8.921  1.00  0.80           C  
ATOM    866  H   ALA A  65      20.141  34.095  -9.035  1.00  0.80           H  
ATOM    867  HA  ALA A  65      21.297  32.000 -10.794  1.00  0.80           H  
ATOM    868 1HB  ALA A  65      22.739  31.481  -8.873  1.00  0.80           H  
ATOM    869 2HB  ALA A  65      22.888  33.192  -9.344  1.00  0.80           H  
ATOM    870 3HB  ALA A  65      21.921  32.744  -7.919  1.00  0.80           H  
ATOM    871  N   ALA A  66      18.788  31.548  -9.091  1.00  0.82           N  
ATOM    872  CA  ALA A  66      17.862  30.657  -8.406  1.00  0.82           C  
ATOM    873  C   ALA A  66      17.824  29.242  -8.897  1.00  0.82           C  
ATOM    874  O   ALA A  66      17.815  28.319  -8.081  1.00  0.82           O  
ATOM    875  CB  ALA A  66      16.481  31.177  -8.574  1.00  0.82           C  
ATOM    876  H   ALA A  66      18.436  32.452  -9.405  1.00  0.82           H  
ATOM    877  HA  ALA A  66      18.135  30.640  -7.351  1.00  0.82           H  
ATOM    878 1HB  ALA A  66      15.812  30.546  -8.068  1.00  0.82           H  
ATOM    879 2HB  ALA A  66      16.418  32.165  -8.189  1.00  0.82           H  
ATOM    880 3HB  ALA A  66      16.227  31.189  -9.633  1.00  0.82           H  
ATOM    881  N   PHE A  67      17.830  29.037 -10.201  1.00  0.83           N  
ATOM    882  CA  PHE A  67      17.775  27.673 -10.671  1.00  0.83           C  
ATOM    883  C   PHE A  67      19.018  27.309 -11.455  1.00  0.83           C  
ATOM    884  O   PHE A  67      18.996  26.412 -12.304  1.00  0.83           O  
ATOM    885  CB  PHE A  67      16.523  27.495 -11.481  1.00  0.83           C  
ATOM    886  CG  PHE A  67      15.328  27.871 -10.715  1.00  0.83           C  
ATOM    887  CD1 PHE A  67      14.690  29.036 -10.999  1.00  0.83           C  
ATOM    888  CD2 PHE A  67      14.861  27.092  -9.685  1.00  0.83           C  
ATOM    889  CE1 PHE A  67      13.613  29.431 -10.301  1.00  0.83           C  
ATOM    890  CE2 PHE A  67      13.775  27.497  -8.967  1.00  0.83           C  
ATOM    891  CZ  PHE A  67      13.156  28.669  -9.281  1.00  0.83           C  
ATOM    892  H   PHE A  67      17.805  29.815 -10.867  1.00  0.83           H  
ATOM    893  HA  PHE A  67      17.719  27.001  -9.815  1.00  0.83           H  
ATOM    894 1HB  PHE A  67      16.569  28.088 -12.398  1.00  0.83           H  
ATOM    895 2HB  PHE A  67      16.424  26.466 -11.722  1.00  0.83           H  
ATOM    896  HD1 PHE A  67      15.059  29.646 -11.804  1.00  0.83           H  
ATOM    897  HD2 PHE A  67      15.370  26.160  -9.439  1.00  0.83           H  
ATOM    898  HE1 PHE A  67      13.119  30.349 -10.562  1.00  0.83           H  
ATOM    899  HE2 PHE A  67      13.400  26.895  -8.147  1.00  0.83           H  
ATOM    900  HZ  PHE A  67      12.299  28.986  -8.722  1.00  0.83           H  
ATOM    901  N   GLN A  68      20.123  27.988 -11.171  1.00  0.84           N  
ATOM    902  CA  GLN A  68      21.302  27.731 -11.969  1.00  0.84           C  
ATOM    903  C   GLN A  68      21.797  26.316 -11.750  1.00  0.84           C  
ATOM    904  O   GLN A  68      21.683  25.742 -10.668  1.00  0.84           O  
ATOM    905  CB  GLN A  68      22.393  28.770 -11.706  1.00  0.84           C  
ATOM    906  CG  GLN A  68      23.635  28.597 -12.558  1.00  0.84           C  
ATOM    907  CD  GLN A  68      23.331  28.805 -14.043  1.00  0.84           C  
ATOM    908  OE1 GLN A  68      22.836  27.865 -14.695  1.00  0.84           O  
ATOM    909  NE2 GLN A  68      23.617  30.000 -14.571  1.00  0.84           N  
ATOM    910  H   GLN A  68      20.137  28.693 -10.428  1.00  0.84           H  
ATOM    911  HA  GLN A  68      21.026  27.820 -13.018  1.00  0.84           H  
ATOM    912 1HB  GLN A  68      21.995  29.769 -11.885  1.00  0.84           H  
ATOM    913 2HB  GLN A  68      22.689  28.724 -10.657  1.00  0.84           H  
ATOM    914 1HG  GLN A  68      24.350  29.361 -12.259  1.00  0.84           H  
ATOM    915 2HG  GLN A  68      24.074  27.626 -12.410  1.00  0.84           H  
ATOM    916 1HE2 GLN A  68      23.438  30.179 -15.539  1.00  0.84           H  
ATOM    917 2HE2 GLN A  68      24.013  30.720 -13.997  1.00  0.84           H  
ATOM    918  N   ASN A  69      22.287  25.747 -12.843  1.00  0.83           N  
ATOM    919  CA  ASN A  69      22.784  24.382 -12.978  1.00  0.83           C  
ATOM    920  C   ASN A  69      21.678  23.311 -13.019  1.00  0.83           C  
ATOM    921  O   ASN A  69      21.938  22.189 -13.453  1.00  0.83           O  
ATOM    922  CB  ASN A  69      23.778  24.040 -11.870  1.00  0.83           C  
ATOM    923  CG  ASN A  69      24.988  24.941 -11.862  1.00  0.83           C  
ATOM    924  OD1 ASN A  69      25.536  25.281 -12.916  1.00  0.83           O  
ATOM    925  ND2 ASN A  69      25.409  25.339 -10.688  1.00  0.83           N  
ATOM    926  H   ASN A  69      22.347  26.347 -13.667  1.00  0.83           H  
ATOM    927  HA  ASN A  69      23.315  24.320 -13.930  1.00  0.83           H  
ATOM    928 1HB  ASN A  69      23.308  24.048 -10.894  1.00  0.83           H  
ATOM    929 2HB  ASN A  69      24.127  23.020 -12.028  1.00  0.83           H  
ATOM    930 1HD2 ASN A  69      26.206  25.939 -10.618  1.00  0.83           H  
ATOM    931 2HD2 ASN A  69      24.932  25.042  -9.860  1.00  0.83           H  
ATOM    932  N   LEU A  70      20.417  23.643 -12.693  1.00  0.81           N  
ATOM    933  CA  LEU A  70      19.342  22.634 -12.747  1.00  0.81           C  
ATOM    934  C   LEU A  70      18.773  22.523 -14.170  1.00  0.81           C  
ATOM    935  O   LEU A  70      17.564  22.593 -14.386  1.00  0.81           O  
ATOM    936  CB  LEU A  70      18.198  23.006 -11.779  1.00  0.81           C  
ATOM    937  CG  LEU A  70      18.316  22.637 -10.296  1.00  0.81           C  
ATOM    938  CD1 LEU A  70      19.403  23.456  -9.630  1.00  0.81           C  
ATOM    939  CD2 LEU A  70      16.955  22.890  -9.635  1.00  0.81           C  
ATOM    940  H   LEU A  70      20.185  24.594 -12.400  1.00  0.81           H  
ATOM    941  HA  LEU A  70      19.750  21.666 -12.458  1.00  0.81           H  
ATOM    942 1HB  LEU A  70      18.058  24.084 -11.826  1.00  0.81           H  
ATOM    943 2HB  LEU A  70      17.302  22.544 -12.140  1.00  0.81           H  
ATOM    944  HG  LEU A  70      18.577  21.582 -10.197  1.00  0.81           H  
ATOM    945 1HD1 LEU A  70      19.471  23.177  -8.571  1.00  0.81           H  
ATOM    946 2HD1 LEU A  70      20.359  23.265 -10.114  1.00  0.81           H  
ATOM    947 3HD1 LEU A  70      19.169  24.518  -9.713  1.00  0.81           H  
ATOM    948 1HD2 LEU A  70      17.010  22.627  -8.587  1.00  0.81           H  
ATOM    949 2HD2 LEU A  70      16.692  23.945  -9.732  1.00  0.81           H  
ATOM    950 3HD2 LEU A  70      16.196  22.281 -10.121  1.00  0.81           H  
ATOM    951  N   SER A  71      19.643  22.235 -15.128  1.00  0.79           N  
ATOM    952  CA  SER A  71      19.290  22.192 -16.547  1.00  0.79           C  
ATOM    953  C   SER A  71      18.285  21.115 -16.934  1.00  0.79           C  
ATOM    954  O   SER A  71      17.578  21.237 -17.940  1.00  0.79           O  
ATOM    955  CB  SER A  71      20.563  22.033 -17.352  1.00  0.79           C  
ATOM    956  OG  SER A  71      21.179  20.794 -17.095  1.00  0.79           O  
ATOM    957  H   SER A  71      20.608  22.105 -14.833  1.00  0.79           H  
ATOM    958  HA  SER A  71      18.844  23.147 -16.801  1.00  0.79           H  
ATOM    959 1HB  SER A  71      20.328  22.114 -18.416  1.00  0.79           H  
ATOM    960 2HB  SER A  71      21.249  22.844 -17.108  1.00  0.79           H  
ATOM    961  HG  SER A  71      21.485  20.837 -16.180  1.00  0.79           H  
ATOM    962  N   SER A  72      18.186  20.079 -16.105  1.00  0.76           N  
ATOM    963  CA  SER A  72      17.279  18.963 -16.333  1.00  0.76           C  
ATOM    964  C   SER A  72      15.911  19.177 -15.695  1.00  0.76           C  
ATOM    965  O   SER A  72      15.040  18.310 -15.801  1.00  0.76           O  
ATOM    966  CB  SER A  72      17.871  17.671 -15.805  1.00  0.76           C  
ATOM    967  OG  SER A  72      19.049  17.320 -16.491  1.00  0.76           O  
ATOM    968  H   SER A  72      18.785  20.062 -15.292  1.00  0.76           H  
ATOM    969  HA  SER A  72      17.133  18.858 -17.409  1.00  0.76           H  
ATOM    970 1HB  SER A  72      18.078  17.776 -14.734  1.00  0.76           H  
ATOM    971 2HB  SER A  72      17.138  16.881 -15.921  1.00  0.76           H  
ATOM    972  HG  SER A  72      19.698  17.991 -16.269  1.00  0.76           H  
ATOM    973  N   LEU A  73      15.723  20.303 -15.003  1.00  0.73           N  
ATOM    974  CA  LEU A  73      14.445  20.548 -14.355  1.00  0.73           C  
ATOM    975  C   LEU A  73      13.386  20.617 -15.429  1.00  0.73           C  
ATOM    976  O   LEU A  73      13.503  21.409 -16.355  1.00  0.73           O  
ATOM    977  CB  LEU A  73      14.498  21.873 -13.588  1.00  0.73           C  
ATOM    978  CG  LEU A  73      13.320  22.258 -12.690  1.00  0.73           C  
ATOM    979  CD1 LEU A  73      13.227  21.284 -11.585  1.00  0.73           C  
ATOM    980  CD2 LEU A  73      13.560  23.661 -12.107  1.00  0.73           C  
ATOM    981  H   LEU A  73      16.459  21.004 -14.924  1.00  0.73           H  
ATOM    982  HA  LEU A  73      14.218  19.739 -13.672  1.00  0.73           H  
ATOM    983 1HB  LEU A  73      15.380  21.866 -12.978  1.00  0.73           H  
ATOM    984 2HB  LEU A  73      14.596  22.649 -14.320  1.00  0.73           H  
ATOM    985  HG  LEU A  73      12.385  22.230 -13.255  1.00  0.73           H  
ATOM    986 1HD1 LEU A  73      12.399  21.548 -10.956  1.00  0.73           H  
ATOM    987 2HD1 LEU A  73      13.074  20.319 -11.996  1.00  0.73           H  
ATOM    988 3HD1 LEU A  73      14.146  21.290 -11.007  1.00  0.73           H  
ATOM    989 1HD2 LEU A  73      12.749  23.918 -11.451  1.00  0.73           H  
ATOM    990 2HD2 LEU A  73      14.490  23.667 -11.542  1.00  0.73           H  
ATOM    991 3HD2 LEU A  73      13.625  24.379 -12.908  1.00  0.73           H  
ATOM    992  N   GLY A  74      12.363  19.787 -15.314  1.00  0.69           N  
ATOM    993  CA  GLY A  74      11.263  19.766 -16.253  1.00  0.69           C  
ATOM    994  C   GLY A  74      10.057  20.471 -15.657  1.00  0.69           C  
ATOM    995  O   GLY A  74       9.312  21.141 -16.368  1.00  0.69           O  
ATOM    996  H   GLY A  74      12.340  19.149 -14.539  1.00  0.69           H  
ATOM    997 1HA  GLY A  74      11.561  20.239 -17.187  1.00  0.69           H  
ATOM    998 2HA  GLY A  74      11.009  18.732 -16.483  1.00  0.69           H  
ATOM    999  N   PHE A  75       9.904  20.370 -14.341  1.00  0.66           N  
ATOM   1000  CA  PHE A  75       8.760  20.954 -13.647  1.00  0.66           C  
ATOM   1001  C   PHE A  75       9.121  21.874 -12.481  1.00  0.66           C  
ATOM   1002  O   PHE A  75       9.813  21.471 -11.547  1.00  0.66           O  
ATOM   1003  CB  PHE A  75       7.863  19.831 -13.136  1.00  0.66           C  
ATOM   1004  CG  PHE A  75       6.720  20.290 -12.354  1.00  0.66           C  
ATOM   1005  CD1 PHE A  75       5.463  20.405 -12.911  1.00  0.66           C  
ATOM   1006  CD2 PHE A  75       6.906  20.629 -11.036  1.00  0.66           C  
ATOM   1007  CE1 PHE A  75       4.411  20.848 -12.158  1.00  0.66           C  
ATOM   1008  CE2 PHE A  75       5.880  21.066 -10.296  1.00  0.66           C  
ATOM   1009  CZ  PHE A  75       4.616  21.178 -10.851  1.00  0.66           C  
ATOM   1010  H   PHE A  75      10.572  19.810 -13.815  1.00  0.66           H  
ATOM   1011  HA  PHE A  75       8.194  21.543 -14.368  1.00  0.66           H  
ATOM   1012 1HB  PHE A  75       7.482  19.265 -13.986  1.00  0.66           H  
ATOM   1013 2HB  PHE A  75       8.442  19.156 -12.532  1.00  0.66           H  
ATOM   1014  HD1 PHE A  75       5.312  20.134 -13.951  1.00  0.66           H  
ATOM   1015  HD2 PHE A  75       7.899  20.547 -10.595  1.00  0.66           H  
ATOM   1016  HE1 PHE A  75       3.416  20.937 -12.600  1.00  0.66           H  
ATOM   1017  HE2 PHE A  75       6.052  21.329  -9.258  1.00  0.66           H  
ATOM   1018  HZ  PHE A  75       3.784  21.530 -10.247  1.00  0.66           H  
ATOM   1019  N   LEU A  76       8.631  23.109 -12.534  1.00  0.63           N  
ATOM   1020  CA  LEU A  76       8.873  24.078 -11.470  1.00  0.63           C  
ATOM   1021  C   LEU A  76       7.603  24.756 -10.964  1.00  0.63           C  
ATOM   1022  O   LEU A  76       6.916  25.459 -11.714  1.00  0.63           O  
ATOM   1023  CB  LEU A  76       9.869  25.113 -11.973  1.00  0.63           C  
ATOM   1024  CG  LEU A  76      10.179  26.279 -11.077  1.00  0.63           C  
ATOM   1025  CD1 LEU A  76      10.755  25.809  -9.736  1.00  0.63           C  
ATOM   1026  CD2 LEU A  76      11.205  27.147 -11.805  1.00  0.63           C  
ATOM   1027  H   LEU A  76       8.083  23.384 -13.345  1.00  0.63           H  
ATOM   1028  HA  LEU A  76       9.325  23.553 -10.630  1.00  0.63           H  
ATOM   1029 1HB  LEU A  76      10.786  24.616 -12.215  1.00  0.63           H  
ATOM   1030 2HB  LEU A  76       9.465  25.534 -12.891  1.00  0.63           H  
ATOM   1031  HG  LEU A  76       9.262  26.844 -10.889  1.00  0.63           H  
ATOM   1032 1HD1 LEU A  76      10.970  26.671  -9.118  1.00  0.63           H  
ATOM   1033 2HD1 LEU A  76      10.035  25.174  -9.219  1.00  0.63           H  
ATOM   1034 3HD1 LEU A  76      11.661  25.252  -9.906  1.00  0.63           H  
ATOM   1035 1HD2 LEU A  76      11.418  27.997 -11.209  1.00  0.63           H  
ATOM   1036 2HD2 LEU A  76      12.117  26.574 -11.974  1.00  0.63           H  
ATOM   1037 3HD2 LEU A  76      10.835  27.477 -12.745  1.00  0.63           H  
ATOM   1038  N   ASN A  77       7.314  24.537  -9.681  1.00  0.61           N  
ATOM   1039  CA  ASN A  77       6.134  25.102  -9.037  1.00  0.61           C  
ATOM   1040  C   ASN A  77       6.484  26.115  -7.938  1.00  0.61           C  
ATOM   1041  O   ASN A  77       7.021  25.774  -6.887  1.00  0.61           O  
ATOM   1042  CB  ASN A  77       5.197  24.016  -8.545  1.00  0.61           C  
ATOM   1043  CG  ASN A  77       3.941  24.574  -7.980  1.00  0.61           C  
ATOM   1044  OD1 ASN A  77       3.981  25.653  -7.406  1.00  0.61           O  
ATOM   1045  ND2 ASN A  77       2.822  23.893  -8.144  1.00  0.61           N  
ATOM   1046  H   ASN A  77       7.937  23.937  -9.139  1.00  0.61           H  
ATOM   1047  HA  ASN A  77       5.584  25.666  -9.787  1.00  0.61           H  
ATOM   1048 1HB  ASN A  77       4.916  23.434  -9.381  1.00  0.61           H  
ATOM   1049 2HB  ASN A  77       5.684  23.370  -7.820  1.00  0.61           H  
ATOM   1050 1HD2 ASN A  77       1.939  24.255  -7.779  1.00  0.61           H  
ATOM   1051 2HD2 ASN A  77       2.815  23.030  -8.646  1.00  0.61           H  
ATOM   1052  N   LEU A  78       6.188  27.374  -8.214  1.00  0.60           N  
ATOM   1053  CA  LEU A  78       6.454  28.530  -7.361  1.00  0.60           C  
ATOM   1054  C   LEU A  78       5.148  29.223  -6.984  1.00  0.60           C  
ATOM   1055  O   LEU A  78       5.125  30.433  -6.755  1.00  0.60           O  
ATOM   1056  CB  LEU A  78       7.329  29.513  -8.134  1.00  0.60           C  
ATOM   1057  CG  LEU A  78       8.784  29.106  -8.409  1.00  0.60           C  
ATOM   1058  CD1 LEU A  78       9.355  29.954  -9.532  1.00  0.60           C  
ATOM   1059  CD2 LEU A  78       9.591  29.372  -7.152  1.00  0.60           C  
ATOM   1060  H   LEU A  78       5.725  27.574  -9.101  1.00  0.60           H  
ATOM   1061  HA  LEU A  78       6.955  28.196  -6.451  1.00  0.60           H  
ATOM   1062 1HB  LEU A  78       6.858  29.645  -9.100  1.00  0.60           H  
ATOM   1063 2HB  LEU A  78       7.326  30.456  -7.617  1.00  0.60           H  
ATOM   1064  HG  LEU A  78       8.839  28.055  -8.686  1.00  0.60           H  
ATOM   1065 1HD1 LEU A  78      10.385  29.685  -9.710  1.00  0.60           H  
ATOM   1066 2HD1 LEU A  78       8.779  29.778 -10.436  1.00  0.60           H  
ATOM   1067 3HD1 LEU A  78       9.298  31.002  -9.257  1.00  0.60           H  
ATOM   1068 1HD2 LEU A  78      10.615  29.103  -7.315  1.00  0.60           H  
ATOM   1069 2HD2 LEU A  78       9.531  30.428  -6.890  1.00  0.60           H  
ATOM   1070 3HD2 LEU A  78       9.187  28.785  -6.334  1.00  0.60           H  
ATOM   1071  N   GLN A  79       4.070  28.443  -6.941  1.00  0.59           N  
ATOM   1072  CA  GLN A  79       2.713  28.924  -6.678  1.00  0.59           C  
ATOM   1073  C   GLN A  79       2.357  29.183  -5.216  1.00  0.59           C  
ATOM   1074  O   GLN A  79       2.855  28.513  -4.304  1.00  0.59           O  
ATOM   1075  CB  GLN A  79       1.682  27.884  -7.112  1.00  0.59           C  
ATOM   1076  CG  GLN A  79       1.595  27.518  -8.544  1.00  0.59           C  
ATOM   1077  CD  GLN A  79       0.533  26.361  -8.727  1.00  0.59           C  
ATOM   1078  OE1 GLN A  79       0.394  25.499  -7.826  1.00  0.59           O  
ATOM   1079  NE2 GLN A  79      -0.202  26.315  -9.834  1.00  0.59           N  
ATOM   1080  H   GLN A  79       4.189  27.454  -7.139  1.00  0.59           H  
ATOM   1081  HA  GLN A  79       2.591  29.847  -7.233  1.00  0.59           H  
ATOM   1082 1HB  GLN A  79       1.825  26.973  -6.532  1.00  0.59           H  
ATOM   1083 2HB  GLN A  79       0.707  28.280  -6.857  1.00  0.59           H  
ATOM   1084 1HG  GLN A  79       1.310  28.376  -9.108  1.00  0.59           H  
ATOM   1085 2HG  GLN A  79       2.566  27.169  -8.871  1.00  0.59           H  
ATOM   1086 1HE2 GLN A  79      -0.874  25.587  -9.962  1.00  0.59           H  
ATOM   1087 2HE2 GLN A  79      -0.131  27.004 -10.578  1.00  0.59           H  
ATOM   1088  N   GLY A  80       1.430  30.109  -5.011  1.00  0.60           N  
ATOM   1089  CA  GLY A  80       0.821  30.335  -3.697  1.00  0.60           C  
ATOM   1090  C   GLY A  80       1.645  31.174  -2.731  1.00  0.60           C  
ATOM   1091  O   GLY A  80       1.288  31.289  -1.556  1.00  0.60           O  
ATOM   1092  H   GLY A  80       1.102  30.648  -5.819  1.00  0.60           H  
ATOM   1093 1HA  GLY A  80      -0.142  30.825  -3.838  1.00  0.60           H  
ATOM   1094 2HA  GLY A  80       0.608  29.372  -3.238  1.00  0.60           H  
ATOM   1095  N   GLY A  81       2.752  31.715  -3.210  1.00  0.62           N  
ATOM   1096  CA  GLY A  81       3.644  32.493  -2.381  1.00  0.62           C  
ATOM   1097  C   GLY A  81       3.345  33.961  -2.492  1.00  0.62           C  
ATOM   1098  O   GLY A  81       2.192  34.363  -2.649  1.00  0.62           O  
ATOM   1099  H   GLY A  81       2.974  31.583  -4.186  1.00  0.62           H  
ATOM   1100 1HA  GLY A  81       3.503  32.194  -1.350  1.00  0.62           H  
ATOM   1101 2HA  GLY A  81       4.681  32.293  -2.652  1.00  0.62           H  
ATOM   1102  N   GLN A  82       4.367  34.786  -2.337  1.00  0.64           N  
ATOM   1103  CA  GLN A  82       4.153  36.209  -2.355  1.00  0.64           C  
ATOM   1104  C   GLN A  82       5.101  36.818  -3.364  1.00  0.64           C  
ATOM   1105  O   GLN A  82       5.584  37.935  -3.166  1.00  0.64           O  
ATOM   1106  CB  GLN A  82       4.434  36.780  -0.959  1.00  0.64           C  
ATOM   1107  CG  GLN A  82       3.589  36.173   0.165  1.00  0.64           C  
ATOM   1108  CD  GLN A  82       3.879  36.816   1.511  1.00  0.64           C  
ATOM   1109  OE1 GLN A  82       4.150  38.021   1.577  1.00  0.64           O  
ATOM   1110  NE2 GLN A  82       3.849  36.030   2.588  1.00  0.64           N  
ATOM   1111  H   GLN A  82       5.330  34.462  -2.218  1.00  0.64           H  
ATOM   1112  HA  GLN A  82       3.131  36.427  -2.660  1.00  0.64           H  
ATOM   1113 1HB  GLN A  82       5.487  36.616  -0.711  1.00  0.64           H  
ATOM   1114 2HB  GLN A  82       4.262  37.855  -0.967  1.00  0.64           H  
ATOM   1115 1HG  GLN A  82       2.533  36.310  -0.069  1.00  0.64           H  
ATOM   1116 2HG  GLN A  82       3.818  35.108   0.246  1.00  0.64           H  
ATOM   1117 1HE2 GLN A  82       4.044  36.420   3.488  1.00  0.64           H  
ATOM   1118 2HE2 GLN A  82       3.649  35.031   2.521  1.00  0.64           H  
ATOM   1119  N   LEU A  83       5.396  36.089  -4.448  1.00  0.68           N  
ATOM   1120  CA  LEU A  83       6.399  36.632  -5.345  1.00  0.68           C  
ATOM   1121  C   LEU A  83       5.930  37.938  -5.938  1.00  0.68           C  
ATOM   1122  O   LEU A  83       4.857  38.010  -6.536  1.00  0.68           O  
ATOM   1123  CB  LEU A  83       6.740  35.646  -6.486  1.00  0.68           C  
ATOM   1124  CG  LEU A  83       7.425  34.341  -6.091  1.00  0.68           C  
ATOM   1125  CD1 LEU A  83       7.553  33.438  -7.311  1.00  0.68           C  
ATOM   1126  CD2 LEU A  83       8.753  34.673  -5.529  1.00  0.68           C  
ATOM   1127  H   LEU A  83       4.957  35.184  -4.623  1.00  0.68           H  
ATOM   1128  HA  LEU A  83       7.299  36.812  -4.779  1.00  0.68           H  
ATOM   1129 1HB  LEU A  83       5.851  35.407  -7.036  1.00  0.68           H  
ATOM   1130 2HB  LEU A  83       7.422  36.159  -7.160  1.00  0.68           H  
ATOM   1131  HG  LEU A  83       6.833  33.812  -5.340  1.00  0.68           H  
ATOM   1132 1HD1 LEU A  83       8.052  32.522  -7.017  1.00  0.68           H  
ATOM   1133 2HD1 LEU A  83       6.564  33.205  -7.708  1.00  0.68           H  
ATOM   1134 3HD1 LEU A  83       8.135  33.936  -8.063  1.00  0.68           H  
ATOM   1135 1HD2 LEU A  83       9.274  33.767  -5.247  1.00  0.68           H  
ATOM   1136 2HD2 LEU A  83       9.329  35.213  -6.268  1.00  0.68           H  
ATOM   1137 3HD2 LEU A  83       8.602  35.292  -4.671  1.00  0.68           H  
ATOM   1138  N   GLY A  84       6.745  38.974  -5.779  1.00  0.72           N  
ATOM   1139  CA  GLY A  84       6.444  40.287  -6.315  1.00  0.72           C  
ATOM   1140  C   GLY A  84       7.174  40.477  -7.626  1.00  0.72           C  
ATOM   1141  O   GLY A  84       6.698  41.184  -8.516  1.00  0.72           O  
ATOM   1142  H   GLY A  84       7.594  38.844  -5.242  1.00  0.72           H  
ATOM   1143 1HA  GLY A  84       5.369  40.391  -6.466  1.00  0.72           H  
ATOM   1144 2HA  GLY A  84       6.751  41.051  -5.603  1.00  0.72           H  
ATOM   1145  N   SER A  85       8.326  39.814  -7.752  1.00  0.76           N  
ATOM   1146  CA  SER A  85       9.118  39.945  -8.972  1.00  0.76           C  
ATOM   1147  C   SER A  85      10.072  38.781  -9.226  1.00  0.76           C  
ATOM   1148  O   SER A  85      10.670  38.211  -8.303  1.00  0.76           O  
ATOM   1149  CB  SER A  85       9.917  41.238  -8.929  1.00  0.76           C  
ATOM   1150  OG  SER A  85      10.678  41.410 -10.094  1.00  0.76           O  
ATOM   1151  H   SER A  85       8.655  39.263  -6.957  1.00  0.76           H  
ATOM   1152  HA  SER A  85       8.428  39.996  -9.817  1.00  0.76           H  
ATOM   1153 1HB  SER A  85       9.242  42.084  -8.807  1.00  0.76           H  
ATOM   1154 2HB  SER A  85      10.578  41.220  -8.063  1.00  0.76           H  
ATOM   1155  HG  SER A  85      11.178  40.593 -10.216  1.00  0.76           H  
ATOM   1156  N   LEU A  86      10.235  38.463 -10.500  1.00  0.79           N  
ATOM   1157  CA  LEU A  86      11.188  37.454 -10.921  1.00  0.79           C  
ATOM   1158  C   LEU A  86      12.378  38.179 -11.503  1.00  0.79           C  
ATOM   1159  O   LEU A  86      12.189  39.149 -12.240  1.00  0.79           O  
ATOM   1160  CB  LEU A  86      10.558  36.592 -12.022  1.00  0.79           C  
ATOM   1161  CG  LEU A  86       9.237  35.951 -11.648  1.00  0.79           C  
ATOM   1162  CD1 LEU A  86       8.677  35.227 -12.835  1.00  0.79           C  
ATOM   1163  CD2 LEU A  86       9.433  35.019 -10.473  1.00  0.79           C  
ATOM   1164  H   LEU A  86       9.692  38.956 -11.200  1.00  0.79           H  
ATOM   1165  HA  LEU A  86      11.506  36.848 -10.074  1.00  0.79           H  
ATOM   1166 1HB  LEU A  86      10.397  37.212 -12.904  1.00  0.79           H  
ATOM   1167 2HB  LEU A  86      11.262  35.799 -12.286  1.00  0.79           H  
ATOM   1168  HG  LEU A  86       8.533  36.723 -11.378  1.00  0.79           H  
ATOM   1169 1HD1 LEU A  86       7.736  34.810 -12.546  1.00  0.79           H  
ATOM   1170 2HD1 LEU A  86       8.531  35.926 -13.656  1.00  0.79           H  
ATOM   1171 3HD1 LEU A  86       9.356  34.434 -13.148  1.00  0.79           H  
ATOM   1172 1HD2 LEU A  86       8.481  34.580 -10.214  1.00  0.79           H  
ATOM   1173 2HD2 LEU A  86      10.137  34.232 -10.742  1.00  0.79           H  
ATOM   1174 3HD2 LEU A  86       9.821  35.579  -9.622  1.00  0.79           H  
ATOM   1175  N   GLU A  87      13.587  37.723 -11.233  1.00  0.81           N  
ATOM   1176  CA  GLU A  87      14.708  38.336 -11.912  1.00  0.81           C  
ATOM   1177  C   GLU A  87      14.670  37.778 -13.335  1.00  0.81           C  
ATOM   1178  O   GLU A  87      14.491  36.568 -13.485  1.00  0.81           O  
ATOM   1179  CB  GLU A  87      16.031  38.003 -11.233  1.00  0.81           C  
ATOM   1180  CG  GLU A  87      17.247  38.724 -11.797  1.00  0.81           C  
ATOM   1181  CD  GLU A  87      17.325  40.188 -11.425  1.00  0.81           C  
ATOM   1182  OE1 GLU A  87      16.597  40.608 -10.561  1.00  0.81           O  
ATOM   1183  OE2 GLU A  87      18.116  40.884 -12.017  1.00  0.81           O  
ATOM   1184  H   GLU A  87      13.743  36.960 -10.568  1.00  0.81           H  
ATOM   1185  HA  GLU A  87      14.577  39.411 -11.896  1.00  0.81           H  
ATOM   1186 1HB  GLU A  87      15.963  38.232 -10.168  1.00  0.81           H  
ATOM   1187 2HB  GLU A  87      16.218  36.932 -11.317  1.00  0.81           H  
ATOM   1188 1HG  GLU A  87      18.103  38.257 -11.430  1.00  0.81           H  
ATOM   1189 2HG  GLU A  87      17.270  38.615 -12.871  1.00  0.81           H  
ATOM   1190  N   PRO A  88      14.843  38.584 -14.399  1.00  0.81           N  
ATOM   1191  CA  PRO A  88      14.862  38.149 -15.788  1.00  0.81           C  
ATOM   1192  C   PRO A  88      15.773  36.947 -16.034  1.00  0.81           C  
ATOM   1193  O   PRO A  88      15.528  36.149 -16.930  1.00  0.81           O  
ATOM   1194  CB  PRO A  88      15.425  39.388 -16.496  1.00  0.81           C  
ATOM   1195  CG  PRO A  88      14.961  40.550 -15.645  1.00  0.81           C  
ATOM   1196  CD  PRO A  88      15.017  40.056 -14.232  1.00  0.81           C  
ATOM   1197  HA  PRO A  88      13.832  37.938 -16.114  1.00  0.81           H  
ATOM   1198 1HB  PRO A  88      16.521  39.316 -16.562  1.00  0.81           H  
ATOM   1199 2HB  PRO A  88      15.043  39.431 -17.527  1.00  0.81           H  
ATOM   1200 1HG  PRO A  88      15.616  41.418 -15.807  1.00  0.81           H  
ATOM   1201 2HG  PRO A  88      13.973  40.861 -15.917  1.00  0.81           H  
ATOM   1202 1HD  PRO A  88      15.976  40.315 -13.797  1.00  0.81           H  
ATOM   1203 2HD  PRO A  88      14.168  40.499 -13.688  1.00  0.81           H  
ATOM   1204  N   GLN A  89      16.840  36.832 -15.253  1.00  0.81           N  
ATOM   1205  CA  GLN A  89      17.793  35.750 -15.415  1.00  0.81           C  
ATOM   1206  C   GLN A  89      17.584  34.522 -14.504  1.00  0.81           C  
ATOM   1207  O   GLN A  89      18.346  33.557 -14.573  1.00  0.81           O  
ATOM   1208  CB  GLN A  89      19.194  36.300 -15.222  1.00  0.81           C  
ATOM   1209  CG  GLN A  89      19.621  37.296 -16.281  1.00  0.81           C  
ATOM   1210  CD  GLN A  89      21.044  37.783 -16.073  1.00  0.81           C  
ATOM   1211  OE1 GLN A  89      21.539  37.841 -14.944  1.00  0.81           O  
ATOM   1212  NE2 GLN A  89      21.715  38.131 -17.166  1.00  0.81           N  
ATOM   1213  H   GLN A  89      17.004  37.511 -14.525  1.00  0.81           H  
ATOM   1214  HA  GLN A  89      17.706  35.411 -16.445  1.00  0.81           H  
ATOM   1215 1HB  GLN A  89      19.233  36.816 -14.265  1.00  0.81           H  
ATOM   1216 2HB  GLN A  89      19.909  35.489 -15.170  1.00  0.81           H  
ATOM   1217 1HG  GLN A  89      19.551  36.828 -17.262  1.00  0.81           H  
ATOM   1218 2HG  GLN A  89      18.958  38.159 -16.234  1.00  0.81           H  
ATOM   1219 1HE2 GLN A  89      22.658  38.458 -17.092  1.00  0.81           H  
ATOM   1220 2HE2 GLN A  89      21.278  38.067 -18.064  1.00  0.81           H  
ATOM   1221  N   ALA A  90      16.535  34.517 -13.694  1.00  0.80           N  
ATOM   1222  CA  ALA A  90      16.301  33.444 -12.717  1.00  0.80           C  
ATOM   1223  C   ALA A  90      16.241  32.042 -13.324  1.00  0.80           C  
ATOM   1224  O   ALA A  90      16.680  31.048 -12.722  1.00  0.80           O  
ATOM   1225  CB  ALA A  90      14.978  33.712 -12.035  1.00  0.80           C  
ATOM   1226  H   ALA A  90      15.887  35.303 -13.704  1.00  0.80           H  
ATOM   1227  HA  ALA A  90      17.110  33.458 -11.992  1.00  0.80           H  
ATOM   1228 1HB  ALA A  90      14.821  32.939 -11.313  1.00  0.80           H  
ATOM   1229 2HB  ALA A  90      15.004  34.688 -11.543  1.00  0.80           H  
ATOM   1230 3HB  ALA A  90      14.175  33.698 -12.767  1.00  0.80           H  
ATOM   1231  N   LEU A  91      15.689  31.981 -14.530  1.00  0.78           N  
ATOM   1232  CA  LEU A  91      15.434  30.765 -15.281  1.00  0.78           C  
ATOM   1233  C   LEU A  91      16.481  30.519 -16.400  1.00  0.78           C  
ATOM   1234  O   LEU A  91      16.270  29.659 -17.254  1.00  0.78           O  
ATOM   1235  CB  LEU A  91      14.022  30.888 -15.910  1.00  0.78           C  
ATOM   1236  CG  LEU A  91      12.796  31.115 -14.912  1.00  0.78           C  
ATOM   1237  CD1 LEU A  91      11.521  31.348 -15.710  1.00  0.78           C  
ATOM   1238  CD2 LEU A  91      12.588  29.919 -14.019  1.00  0.78           C  
ATOM   1239  H   LEU A  91      15.401  32.855 -14.947  1.00  0.78           H  
ATOM   1240  HA  LEU A  91      15.457  29.922 -14.591  1.00  0.78           H  
ATOM   1241 1HB  LEU A  91      14.027  31.719 -16.622  1.00  0.78           H  
ATOM   1242 2HB  LEU A  91      13.827  29.977 -16.452  1.00  0.78           H  
ATOM   1243  HG  LEU A  91      12.998  31.996 -14.305  1.00  0.78           H  
ATOM   1244 1HD1 LEU A  91      10.695  31.524 -15.027  1.00  0.78           H  
ATOM   1245 2HD1 LEU A  91      11.646  32.212 -16.348  1.00  0.78           H  
ATOM   1246 3HD1 LEU A  91      11.308  30.475 -16.325  1.00  0.78           H  
ATOM   1247 1HD2 LEU A  91      11.754  30.107 -13.342  1.00  0.78           H  
ATOM   1248 2HD2 LEU A  91      12.358  29.055 -14.627  1.00  0.78           H  
ATOM   1249 3HD2 LEU A  91      13.482  29.740 -13.448  1.00  0.78           H  
ATOM   1250  N   LEU A  92      17.627  31.238 -16.408  1.00  0.77           N  
ATOM   1251  CA  LEU A  92      18.572  31.088 -17.542  1.00  0.77           C  
ATOM   1252  C   LEU A  92      19.110  29.699 -17.809  1.00  0.77           C  
ATOM   1253  O   LEU A  92      19.326  29.331 -18.961  1.00  0.77           O  
ATOM   1254  CB  LEU A  92      19.867  31.903 -17.367  1.00  0.77           C  
ATOM   1255  CG  LEU A  92      19.822  33.378 -17.480  1.00  0.77           C  
ATOM   1256  CD1 LEU A  92      21.208  33.931 -17.165  1.00  0.77           C  
ATOM   1257  CD2 LEU A  92      19.365  33.762 -18.830  1.00  0.77           C  
ATOM   1258  H   LEU A  92      17.820  31.930 -15.676  1.00  0.77           H  
ATOM   1259  HA  LEU A  92      18.062  31.427 -18.436  1.00  0.77           H  
ATOM   1260 1HB  LEU A  92      20.260  31.685 -16.373  1.00  0.77           H  
ATOM   1261 2HB  LEU A  92      20.591  31.546 -18.097  1.00  0.77           H  
ATOM   1262  HG  LEU A  92      19.156  33.754 -16.784  1.00  0.77           H  
ATOM   1263 1HD1 LEU A  92      21.200  35.008 -17.231  1.00  0.77           H  
ATOM   1264 2HD1 LEU A  92      21.494  33.631 -16.154  1.00  0.77           H  
ATOM   1265 3HD1 LEU A  92      21.926  33.536 -17.879  1.00  0.77           H  
ATOM   1266 1HD2 LEU A  92      19.321  34.848 -18.910  1.00  0.77           H  
ATOM   1267 2HD2 LEU A  92      20.052  33.369 -19.578  1.00  0.77           H  
ATOM   1268 3HD2 LEU A  92      18.373  33.346 -18.986  1.00  0.77           H  
ATOM   1269  N   GLY A  93      19.376  28.934 -16.769  1.00  0.75           N  
ATOM   1270  CA  GLY A  93      19.969  27.625 -16.977  1.00  0.75           C  
ATOM   1271  C   GLY A  93      18.943  26.527 -17.213  1.00  0.75           C  
ATOM   1272  O   GLY A  93      19.307  25.381 -17.462  1.00  0.75           O  
ATOM   1273  H   GLY A  93      19.172  29.263 -15.837  1.00  0.75           H  
ATOM   1274 1HA  GLY A  93      20.652  27.670 -17.826  1.00  0.75           H  
ATOM   1275 2HA  GLY A  93      20.570  27.369 -16.106  1.00  0.75           H  
ATOM   1276  N   LEU A  94      17.657  26.860 -17.197  1.00  0.73           N  
ATOM   1277  CA  LEU A  94      16.653  25.813 -17.287  1.00  0.73           C  
ATOM   1278  C   LEU A  94      16.226  25.456 -18.699  1.00  0.73           C  
ATOM   1279  O   LEU A  94      15.061  25.605 -19.085  1.00  0.73           O  
ATOM   1280  CB  LEU A  94      15.463  26.218 -16.471  1.00  0.73           C  
ATOM   1281  CG  LEU A  94      15.741  26.485 -15.067  1.00  0.73           C  
ATOM   1282  CD1 LEU A  94      14.443  26.842 -14.410  1.00  0.73           C  
ATOM   1283  CD2 LEU A  94      16.407  25.286 -14.514  1.00  0.73           C  
ATOM   1284  H   LEU A  94      17.359  27.830 -17.097  1.00  0.73           H  
ATOM   1285  HA  LEU A  94      17.067  24.911 -16.833  1.00  0.73           H  
ATOM   1286 1HB  LEU A  94      15.007  27.104 -16.908  1.00  0.73           H  
ATOM   1287 2HB  LEU A  94      14.770  25.410 -16.493  1.00  0.73           H  
ATOM   1288  HG  LEU A  94      16.411  27.341 -14.965  1.00  0.73           H  
ATOM   1289 1HD1 LEU A  94      14.571  27.054 -13.371  1.00  0.73           H  
ATOM   1290 2HD1 LEU A  94      14.062  27.705 -14.911  1.00  0.73           H  
ATOM   1291 3HD1 LEU A  94      13.750  26.019 -14.519  1.00  0.73           H  
ATOM   1292 1HD2 LEU A  94      16.646  25.394 -13.495  1.00  0.73           H  
ATOM   1293 2HD2 LEU A  94      15.757  24.448 -14.630  1.00  0.73           H  
ATOM   1294 3HD2 LEU A  94      17.328  25.103 -15.060  1.00  0.73           H  
ATOM   1295  N   GLU A  95      17.161  24.887 -19.434  1.00  0.71           N  
ATOM   1296  CA  GLU A  95      16.950  24.568 -20.843  1.00  0.71           C  
ATOM   1297  C   GLU A  95      15.799  23.589 -21.073  1.00  0.71           C  
ATOM   1298  O   GLU A  95      15.051  23.728 -22.043  1.00  0.71           O  
ATOM   1299  CB  GLU A  95      18.229  23.991 -21.439  1.00  0.71           C  
ATOM   1300  CG  GLU A  95      19.372  24.995 -21.566  1.00  0.71           C  
ATOM   1301  CD  GLU A  95      20.655  24.382 -22.081  1.00  0.71           C  
ATOM   1302  OE1 GLU A  95      20.713  23.181 -22.206  1.00  0.71           O  
ATOM   1303  OE2 GLU A  95      21.576  25.119 -22.351  1.00  0.71           O  
ATOM   1304  H   GLU A  95      18.070  24.764 -18.990  1.00  0.71           H  
ATOM   1305  HA  GLU A  95      16.714  25.500 -21.362  1.00  0.71           H  
ATOM   1306 1HB  GLU A  95      18.575  23.164 -20.813  1.00  0.71           H  
ATOM   1307 2HB  GLU A  95      18.018  23.586 -22.428  1.00  0.71           H  
ATOM   1308 1HG  GLU A  95      19.065  25.794 -22.240  1.00  0.71           H  
ATOM   1309 2HG  GLU A  95      19.554  25.438 -20.583  1.00  0.71           H  
ATOM   1310  N   ASN A  96      15.627  22.625 -20.157  1.00  0.69           N  
ATOM   1311  CA  ASN A  96      14.583  21.616 -20.315  1.00  0.69           C  
ATOM   1312  C   ASN A  96      13.308  21.906 -19.531  1.00  0.69           C  
ATOM   1313  O   ASN A  96      12.461  21.019 -19.400  1.00  0.69           O  
ATOM   1314  CB  ASN A  96      15.093  20.251 -19.883  1.00  0.69           C  
ATOM   1315  CG  ASN A  96      16.154  19.717 -20.787  1.00  0.69           C  
ATOM   1316  OD1 ASN A  96      15.882  19.217 -21.887  1.00  0.69           O  
ATOM   1317  ND2 ASN A  96      17.372  19.820 -20.341  1.00  0.69           N  
ATOM   1318  H   ASN A  96      16.271  22.537 -19.368  1.00  0.69           H  
ATOM   1319  HA  ASN A  96      14.309  21.572 -21.367  1.00  0.69           H  
ATOM   1320 1HB  ASN A  96      15.471  20.309 -18.865  1.00  0.69           H  
ATOM   1321 2HB  ASN A  96      14.261  19.549 -19.872  1.00  0.69           H  
ATOM   1322 1HD2 ASN A  96      18.143  19.490 -20.884  1.00  0.69           H  
ATOM   1323 2HD2 ASN A  96      17.531  20.249 -19.433  1.00  0.69           H  
ATOM   1324  N   LEU A  97      13.136  23.120 -19.006  1.00  0.67           N  
ATOM   1325  CA  LEU A  97      11.904  23.353 -18.257  1.00  0.67           C  
ATOM   1326  C   LEU A  97      10.733  23.171 -19.197  1.00  0.67           C  
ATOM   1327  O   LEU A  97      10.710  23.761 -20.270  1.00  0.67           O  
ATOM   1328  CB  LEU A  97      11.893  24.741 -17.624  1.00  0.67           C  
ATOM   1329  CG  LEU A  97      10.784  25.033 -16.628  1.00  0.67           C  
ATOM   1330  CD1 LEU A  97      10.977  24.130 -15.422  1.00  0.67           C  
ATOM   1331  CD2 LEU A  97      10.864  26.504 -16.205  1.00  0.67           C  
ATOM   1332  H   LEU A  97      13.831  23.861 -19.115  1.00  0.67           H  
ATOM   1333  HA  LEU A  97      11.815  22.619 -17.466  1.00  0.67           H  
ATOM   1334 1HB  LEU A  97      12.810  24.867 -17.110  1.00  0.67           H  
ATOM   1335 2HB  LEU A  97      11.841  25.484 -18.418  1.00  0.67           H  
ATOM   1336  HG  LEU A  97       9.809  24.809 -17.065  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  97      10.191  24.315 -14.712  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  97      10.938  23.102 -15.739  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  97      11.943  24.326 -14.965  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  97      10.107  26.703 -15.475  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  97      11.833  26.703 -15.770  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  97      10.721  27.146 -17.075  1.00  0.67           H  
ATOM   1343  N   CYS A  98       9.766  22.352 -18.797  1.00  0.65           N  
ATOM   1344  CA  CYS A  98       8.590  22.058 -19.593  1.00  0.65           C  
ATOM   1345  C   CYS A  98       7.323  22.601 -18.934  1.00  0.65           C  
ATOM   1346  O   CYS A  98       6.420  23.071 -19.630  1.00  0.65           O  
ATOM   1347  CB  CYS A  98       8.487  20.568 -19.854  1.00  0.65           C  
ATOM   1348  SG  CYS A  98       9.892  19.924 -20.802  1.00  0.65           S  
ATOM   1349  H   CYS A  98       9.842  21.894 -17.903  1.00  0.65           H  
ATOM   1350  HA  CYS A  98       8.714  22.512 -20.565  1.00  0.65           H  
ATOM   1351 1HB  CYS A  98       8.443  20.038 -18.899  1.00  0.65           H  
ATOM   1352 2HB  CYS A  98       7.570  20.351 -20.398  1.00  0.65           H  
ATOM   1353  HG  CYS A  98      10.874  20.383 -19.985  1.00  0.65           H  
ATOM   1354  N   HIS A  99       7.279  22.624 -17.609  1.00  0.63           N  
ATOM   1355  CA  HIS A  99       6.101  23.135 -16.919  1.00  0.63           C  
ATOM   1356  C   HIS A  99       6.505  24.126 -15.830  1.00  0.63           C  
ATOM   1357  O   HIS A  99       7.304  23.807 -14.948  1.00  0.63           O  
ATOM   1358  CB  HIS A  99       5.315  21.986 -16.283  1.00  0.63           C  
ATOM   1359  CG  HIS A  99       4.841  20.944 -17.260  1.00  0.63           C  
ATOM   1360  ND1 HIS A  99       5.668  19.946 -17.733  1.00  0.63           N  
ATOM   1361  CD2 HIS A  99       3.638  20.736 -17.839  1.00  0.63           C  
ATOM   1362  CE1 HIS A  99       4.997  19.183 -18.576  1.00  0.63           C  
ATOM   1363  NE2 HIS A  99       3.763  19.638 -18.654  1.00  0.63           N  
ATOM   1364  H   HIS A  99       8.046  22.230 -17.075  1.00  0.63           H  
ATOM   1365  HA  HIS A  99       5.451  23.657 -17.618  1.00  0.63           H  
ATOM   1366 1HB  HIS A  99       5.958  21.500 -15.568  1.00  0.63           H  
ATOM   1367 2HB  HIS A  99       4.452  22.383 -15.742  1.00  0.63           H  
ATOM   1368  HD2 HIS A  99       2.736  21.325 -17.687  1.00  0.63           H  
ATOM   1369  HE1 HIS A  99       5.393  18.320 -19.110  1.00  0.63           H  
ATOM   1370  HE2 HIS A  99       3.024  19.246 -19.220  1.00  0.63           H  
ATOM   1371  N   LEU A 100       5.931  25.323 -15.895  1.00  0.61           N  
ATOM   1372  CA  LEU A 100       6.217  26.385 -14.936  1.00  0.61           C  
ATOM   1373  C   LEU A 100       4.957  27.001 -14.384  1.00  0.61           C  
ATOM   1374  O   LEU A 100       4.111  27.475 -15.145  1.00  0.61           O  
ATOM   1375  CB  LEU A 100       7.081  27.465 -15.588  1.00  0.61           C  
ATOM   1376  CG  LEU A 100       7.398  28.729 -14.776  1.00  0.61           C  
ATOM   1377  CD1 LEU A 100       8.139  28.388 -13.524  1.00  0.61           C  
ATOM   1378  CD2 LEU A 100       8.299  29.608 -15.624  1.00  0.61           C  
ATOM   1379  H   LEU A 100       5.288  25.512 -16.664  1.00  0.61           H  
ATOM   1380  HA  LEU A 100       6.775  25.958 -14.108  1.00  0.61           H  
ATOM   1381 1HB  LEU A 100       7.997  27.018 -15.894  1.00  0.61           H  
ATOM   1382 2HB  LEU A 100       6.561  27.800 -16.483  1.00  0.61           H  
ATOM   1383  HG  LEU A 100       6.474  29.250 -14.521  1.00  0.61           H  
ATOM   1384 1HD1 LEU A 100       8.382  29.299 -12.978  1.00  0.61           H  
ATOM   1385 2HD1 LEU A 100       7.536  27.740 -12.893  1.00  0.61           H  
ATOM   1386 3HD1 LEU A 100       9.029  27.886 -13.804  1.00  0.61           H  
ATOM   1387 1HD2 LEU A 100       8.544  30.503 -15.072  1.00  0.61           H  
ATOM   1388 2HD2 LEU A 100       9.214  29.068 -15.855  1.00  0.61           H  
ATOM   1389 3HD2 LEU A 100       7.816  29.873 -16.538  1.00  0.61           H  
ATOM   1390  N   HIS A 101       4.834  26.968 -13.067  1.00  0.60           N  
ATOM   1391  CA  HIS A 101       3.671  27.519 -12.408  1.00  0.60           C  
ATOM   1392  C   HIS A 101       4.057  28.617 -11.421  1.00  0.60           C  
ATOM   1393  O   HIS A 101       4.708  28.382 -10.401  1.00  0.60           O  
ATOM   1394  CB  HIS A 101       2.896  26.429 -11.693  1.00  0.60           C  
ATOM   1395  CG  HIS A 101       2.391  25.349 -12.555  1.00  0.60           C  
ATOM   1396  ND1 HIS A 101       1.100  25.340 -13.055  1.00  0.60           N  
ATOM   1397  CD2 HIS A 101       2.986  24.218 -13.005  1.00  0.60           C  
ATOM   1398  CE1 HIS A 101       0.924  24.248 -13.777  1.00  0.60           C  
ATOM   1399  NE2 HIS A 101       2.053  23.543 -13.760  1.00  0.60           N  
ATOM   1400  H   HIS A 101       5.576  26.526 -12.520  1.00  0.60           H  
ATOM   1401  HA  HIS A 101       3.009  27.972 -13.147  1.00  0.60           H  
ATOM   1402 1HB  HIS A 101       3.499  25.993 -10.903  1.00  0.60           H  
ATOM   1403 2HB  HIS A 101       2.040  26.886 -11.244  1.00  0.60           H  
ATOM   1404  HD1 HIS A 101       0.372  26.060 -12.893  1.00  0.60           H  
ATOM   1405  HD2 HIS A 101       3.988  23.804 -12.865  1.00  0.60           H  
ATOM   1406  HE1 HIS A 101      -0.034  24.055 -14.261  1.00  0.60           H  
ATOM   1407  N   LEU A 102       3.626  29.821 -11.737  1.00  0.59           N  
ATOM   1408  CA  LEU A 102       3.888  31.051 -10.998  1.00  0.59           C  
ATOM   1409  C   LEU A 102       2.579  31.683 -10.560  1.00  0.59           C  
ATOM   1410  O   LEU A 102       2.502  32.879 -10.267  1.00  0.59           O  
ATOM   1411  CB  LEU A 102       4.620  31.987 -11.944  1.00  0.59           C  
ATOM   1412  CG  LEU A 102       6.027  31.617 -12.331  1.00  0.59           C  
ATOM   1413  CD1 LEU A 102       6.420  32.365 -13.581  1.00  0.59           C  
ATOM   1414  CD2 LEU A 102       6.927  32.023 -11.202  1.00  0.59           C  
ATOM   1415  H   LEU A 102       3.096  29.930 -12.608  1.00  0.59           H  
ATOM   1416  HA  LEU A 102       4.496  30.823 -10.120  1.00  0.59           H  
ATOM   1417 1HB  LEU A 102       4.050  32.000 -12.862  1.00  0.59           H  
ATOM   1418 2HB  LEU A 102       4.622  32.985 -11.524  1.00  0.59           H  
ATOM   1419  HG  LEU A 102       6.112  30.549 -12.506  1.00  0.59           H  
ATOM   1420 1HD1 LEU A 102       7.446  32.130 -13.840  1.00  0.59           H  
ATOM   1421 2HD1 LEU A 102       5.761  32.065 -14.394  1.00  0.59           H  
ATOM   1422 3HD1 LEU A 102       6.320  33.421 -13.417  1.00  0.59           H  
ATOM   1423 1HD2 LEU A 102       7.957  31.786 -11.454  1.00  0.59           H  
ATOM   1424 2HD2 LEU A 102       6.834  33.087 -11.036  1.00  0.59           H  
ATOM   1425 3HD2 LEU A 102       6.638  31.501 -10.304  1.00  0.59           H  
ATOM   1426  N   GLU A 103       1.569  30.843 -10.476  1.00  0.59           N  
ATOM   1427  CA  GLU A 103       0.204  31.221 -10.159  1.00  0.59           C  
ATOM   1428  C   GLU A 103       0.005  31.549  -8.684  1.00  0.59           C  
ATOM   1429  O   GLU A 103       0.680  30.996  -7.814  1.00  0.59           O  
ATOM   1430  CB  GLU A 103      -0.713  30.067 -10.567  1.00  0.59           C  
ATOM   1431  CG  GLU A 103      -0.567  29.750 -12.030  1.00  0.59           C  
ATOM   1432  CD  GLU A 103      -1.333  28.587 -12.559  1.00  0.59           C  
ATOM   1433  OE1 GLU A 103      -0.997  27.465 -12.216  1.00  0.59           O  
ATOM   1434  OE2 GLU A 103      -2.273  28.810 -13.296  1.00  0.59           O  
ATOM   1435  H   GLU A 103       1.758  29.882 -10.702  1.00  0.59           H  
ATOM   1436  HA  GLU A 103      -0.036  32.102 -10.746  1.00  0.59           H  
ATOM   1437 1HB  GLU A 103      -0.528  29.192  -9.978  1.00  0.59           H  
ATOM   1438 2HB  GLU A 103      -1.751  30.363 -10.398  1.00  0.59           H  
ATOM   1439 1HG  GLU A 103      -0.840  30.613 -12.575  1.00  0.59           H  
ATOM   1440 2HG  GLU A 103       0.491  29.570 -12.210  1.00  0.59           H  
ATOM   1441  N   ARG A 104      -0.952  32.414  -8.409  1.00  0.61           N  
ATOM   1442  CA  ARG A 104      -1.309  32.795  -7.045  1.00  0.61           C  
ATOM   1443  C   ARG A 104      -0.161  33.461  -6.284  1.00  0.61           C  
ATOM   1444  O   ARG A 104       0.102  33.097  -5.139  1.00  0.61           O  
ATOM   1445  CB  ARG A 104      -1.794  31.597  -6.217  1.00  0.61           C  
ATOM   1446  CG  ARG A 104      -3.018  30.853  -6.753  1.00  0.61           C  
ATOM   1447  CD  ARG A 104      -3.506  29.792  -5.782  1.00  0.61           C  
ATOM   1448  NE  ARG A 104      -2.508  28.738  -5.501  1.00  0.61           N  
ATOM   1449  CZ  ARG A 104      -2.276  27.646  -6.270  1.00  0.61           C  
ATOM   1450  NH1 ARG A 104      -2.969  27.456  -7.373  1.00  0.61           N  
ATOM   1451  NH2 ARG A 104      -1.347  26.770  -5.896  1.00  0.61           N  
ATOM   1452  H   ARG A 104      -1.448  32.841  -9.196  1.00  0.61           H  
ATOM   1453  HA  ARG A 104      -2.127  33.505  -7.096  1.00  0.61           H  
ATOM   1454 1HB  ARG A 104      -1.016  30.868  -6.105  1.00  0.61           H  
ATOM   1455 2HB  ARG A 104      -2.050  31.947  -5.218  1.00  0.61           H  
ATOM   1456 1HG  ARG A 104      -3.829  31.561  -6.922  1.00  0.61           H  
ATOM   1457 2HG  ARG A 104      -2.760  30.366  -7.696  1.00  0.61           H  
ATOM   1458 1HD  ARG A 104      -3.763  30.270  -4.837  1.00  0.61           H  
ATOM   1459 2HD  ARG A 104      -4.394  29.315  -6.193  1.00  0.61           H  
ATOM   1460  HE  ARG A 104      -1.954  28.837  -4.662  1.00  0.61           H  
ATOM   1461 1HH1 ARG A 104      -3.673  28.126  -7.645  1.00  0.61           H  
ATOM   1462 2HH1 ARG A 104      -2.818  26.631  -7.936  1.00  0.61           H  
ATOM   1463 1HH2 ARG A 104      -0.826  26.918  -5.046  1.00  0.61           H  
ATOM   1464 2HH2 ARG A 104      -1.110  25.961  -6.481  1.00  0.61           H  
ATOM   1465  N   ASN A 105       0.491  34.447  -6.901  1.00  0.63           N  
ATOM   1466  CA  ASN A 105       1.566  35.214  -6.297  1.00  0.63           C  
ATOM   1467  C   ASN A 105       1.151  36.683  -6.417  1.00  0.63           C  
ATOM   1468  O   ASN A 105      -0.041  36.982  -6.513  1.00  0.63           O  
ATOM   1469  CB  ASN A 105       2.890  34.931  -7.019  1.00  0.63           C  
ATOM   1470  CG  ASN A 105       3.589  33.689  -6.587  1.00  0.63           C  
ATOM   1471  OD1 ASN A 105       4.160  33.608  -5.482  1.00  0.63           O  
ATOM   1472  ND2 ASN A 105       3.595  32.723  -7.444  1.00  0.63           N  
ATOM   1473  H   ASN A 105       0.262  34.712  -7.858  1.00  0.63           H  
ATOM   1474  HA  ASN A 105       1.652  34.967  -5.237  1.00  0.63           H  
ATOM   1475 1HB  ASN A 105       2.712  34.836  -8.085  1.00  0.63           H  
ATOM   1476 2HB  ASN A 105       3.566  35.753  -6.892  1.00  0.63           H  
ATOM   1477 1HD2 ASN A 105       4.071  31.854  -7.220  1.00  0.63           H  
ATOM   1478 2HD2 ASN A 105       3.150  32.850  -8.349  1.00  0.63           H  
ATOM   1479  N   GLN A 106       2.099  37.607  -6.364  1.00  0.67           N  
ATOM   1480  CA  GLN A 106       1.789  39.023  -6.442  1.00  0.67           C  
ATOM   1481  C   GLN A 106       2.548  39.662  -7.594  1.00  0.67           C  
ATOM   1482  O   GLN A 106       2.820  40.863  -7.574  1.00  0.67           O  
ATOM   1483  CB  GLN A 106       2.143  39.715  -5.126  1.00  0.67           C  
ATOM   1484  CG  GLN A 106       1.377  39.222  -3.904  1.00  0.67           C  
ATOM   1485  CD  GLN A 106      -0.102  39.560  -3.981  1.00  0.67           C  
ATOM   1486  OE1 GLN A 106      -0.457  40.734  -4.172  1.00  0.67           O  
ATOM   1487  NE2 GLN A 106      -0.960  38.554  -3.825  1.00  0.67           N  
ATOM   1488  H   GLN A 106       3.085  37.368  -6.284  1.00  0.67           H  
ATOM   1489  HA  GLN A 106       0.724  39.144  -6.634  1.00  0.67           H  
ATOM   1490 1HB  GLN A 106       3.209  39.570  -4.925  1.00  0.67           H  
ATOM   1491 2HB  GLN A 106       1.975  40.786  -5.224  1.00  0.67           H  
ATOM   1492 1HG  GLN A 106       1.481  38.139  -3.829  1.00  0.67           H  
ATOM   1493 2HG  GLN A 106       1.793  39.695  -3.015  1.00  0.67           H  
ATOM   1494 1HE2 GLN A 106      -1.944  38.716  -3.867  1.00  0.67           H  
ATOM   1495 2HE2 GLN A 106      -0.621  37.620  -3.674  1.00  0.67           H  
ATOM   1496  N   LEU A 107       2.899  38.857  -8.591  1.00  0.72           N  
ATOM   1497  CA  LEU A 107       3.695  39.358  -9.697  1.00  0.72           C  
ATOM   1498  C   LEU A 107       2.929  40.462 -10.404  1.00  0.72           C  
ATOM   1499  O   LEU A 107       1.744  40.305 -10.714  1.00  0.72           O  
ATOM   1500  CB  LEU A 107       4.001  38.212 -10.685  1.00  0.72           C  
ATOM   1501  CG  LEU A 107       4.881  37.045 -10.130  1.00  0.72           C  
ATOM   1502  CD1 LEU A 107       4.984  35.922 -11.174  1.00  0.72           C  
ATOM   1503  CD2 LEU A 107       6.241  37.579  -9.768  1.00  0.72           C  
ATOM   1504  H   LEU A 107       2.633  37.883  -8.555  1.00  0.72           H  
ATOM   1505  HA  LEU A 107       4.628  39.764  -9.306  1.00  0.72           H  
ATOM   1506 1HB  LEU A 107       3.060  37.783 -11.021  1.00  0.72           H  
ATOM   1507 2HB  LEU A 107       4.514  38.632 -11.552  1.00  0.72           H  
ATOM   1508  HG  LEU A 107       4.410  36.629  -9.235  1.00  0.72           H  
ATOM   1509 1HD1 LEU A 107       5.588  35.118 -10.765  1.00  0.72           H  
ATOM   1510 2HD1 LEU A 107       3.983  35.544 -11.406  1.00  0.72           H  
ATOM   1511 3HD1 LEU A 107       5.449  36.301 -12.077  1.00  0.72           H  
ATOM   1512 1HD2 LEU A 107       6.858  36.779  -9.372  1.00  0.72           H  
ATOM   1513 2HD2 LEU A 107       6.714  38.004 -10.648  1.00  0.72           H  
ATOM   1514 3HD2 LEU A 107       6.115  38.344  -9.019  1.00  0.72           H  
ATOM   1515  N   ARG A 108       3.610  41.579 -10.675  1.00  0.79           N  
ATOM   1516  CA  ARG A 108       2.961  42.715 -11.342  1.00  0.79           C  
ATOM   1517  C   ARG A 108       3.456  42.946 -12.761  1.00  0.79           C  
ATOM   1518  O   ARG A 108       2.840  43.687 -13.531  1.00  0.79           O  
ATOM   1519  CB  ARG A 108       3.168  43.992 -10.544  1.00  0.79           C  
ATOM   1520  CG  ARG A 108       2.528  43.983  -9.164  1.00  0.79           C  
ATOM   1521  CD  ARG A 108       2.734  45.262  -8.436  1.00  0.79           C  
ATOM   1522  NE  ARG A 108       2.149  45.227  -7.099  1.00  0.79           N  
ATOM   1523  CZ  ARG A 108       2.131  46.264  -6.238  1.00  0.79           C  
ATOM   1524  NH1 ARG A 108       2.658  47.419  -6.584  1.00  0.79           N  
ATOM   1525  NH2 ARG A 108       1.582  46.120  -5.044  1.00  0.79           N  
ATOM   1526  H   ARG A 108       4.575  41.649 -10.369  1.00  0.79           H  
ATOM   1527  HA  ARG A 108       1.892  42.518 -11.383  1.00  0.79           H  
ATOM   1528 1HB  ARG A 108       4.234  44.171 -10.416  1.00  0.79           H  
ATOM   1529 2HB  ARG A 108       2.753  44.835 -11.095  1.00  0.79           H  
ATOM   1530 1HG  ARG A 108       1.458  43.814  -9.270  1.00  0.79           H  
ATOM   1531 2HG  ARG A 108       2.963  43.182  -8.571  1.00  0.79           H  
ATOM   1532 1HD  ARG A 108       3.803  45.452  -8.336  1.00  0.79           H  
ATOM   1533 2HD  ARG A 108       2.269  46.076  -8.991  1.00  0.79           H  
ATOM   1534  HE  ARG A 108       1.739  44.354  -6.791  1.00  0.79           H  
ATOM   1535 1HH1 ARG A 108       3.078  47.529  -7.496  1.00  0.79           H  
ATOM   1536 2HH1 ARG A 108       2.644  48.194  -5.937  1.00  0.79           H  
ATOM   1537 1HH2 ARG A 108       1.179  45.232  -4.776  1.00  0.79           H  
ATOM   1538 2HH2 ARG A 108       1.568  46.896  -4.398  1.00  0.79           H  
ATOM   1539  N   SER A 109       4.589  42.343 -13.088  1.00  0.85           N  
ATOM   1540  CA  SER A 109       5.216  42.522 -14.386  1.00  0.85           C  
ATOM   1541  C   SER A 109       6.191  41.397 -14.678  1.00  0.85           C  
ATOM   1542  O   SER A 109       6.881  40.906 -13.783  1.00  0.85           O  
ATOM   1543  CB  SER A 109       5.939  43.855 -14.447  1.00  0.85           C  
ATOM   1544  OG  SER A 109       6.566  44.030 -15.685  1.00  0.85           O  
ATOM   1545  H   SER A 109       5.029  41.739 -12.412  1.00  0.85           H  
ATOM   1546  HA  SER A 109       4.439  42.506 -15.153  1.00  0.85           H  
ATOM   1547 1HB  SER A 109       5.232  44.666 -14.279  1.00  0.85           H  
ATOM   1548 2HB  SER A 109       6.682  43.898 -13.652  1.00  0.85           H  
ATOM   1549  HG  SER A 109       7.150  43.271 -15.793  1.00  0.85           H  
ATOM   1550  N   LEU A 110       6.246  41.005 -15.938  1.00  0.90           N  
ATOM   1551  CA  LEU A 110       7.162  39.977 -16.401  1.00  0.90           C  
ATOM   1552  C   LEU A 110       8.111  40.567 -17.426  1.00  0.90           C  
ATOM   1553  O   LEU A 110       7.673  41.080 -18.450  1.00  0.90           O  
ATOM   1554  CB  LEU A 110       6.354  38.860 -17.031  1.00  0.90           C  
ATOM   1555  CG  LEU A 110       5.313  38.240 -16.139  1.00  0.90           C  
ATOM   1556  CD1 LEU A 110       4.444  37.387 -16.954  1.00  0.90           C  
ATOM   1557  CD2 LEU A 110       5.978  37.418 -15.036  1.00  0.90           C  
ATOM   1558  H   LEU A 110       5.633  41.451 -16.608  1.00  0.90           H  
ATOM   1559  HA  LEU A 110       7.740  39.595 -15.561  1.00  0.90           H  
ATOM   1560 1HB  LEU A 110       5.860  39.247 -17.913  1.00  0.90           H  
ATOM   1561 2HB  LEU A 110       7.042  38.070 -17.326  1.00  0.90           H  
ATOM   1562  HG  LEU A 110       4.714  39.011 -15.698  1.00  0.90           H  
ATOM   1563 1HD1 LEU A 110       3.702  36.974 -16.315  1.00  0.90           H  
ATOM   1564 2HD1 LEU A 110       3.960  37.984 -17.718  1.00  0.90           H  
ATOM   1565 3HD1 LEU A 110       5.021  36.596 -17.415  1.00  0.90           H  
ATOM   1566 1HD2 LEU A 110       5.211  36.976 -14.403  1.00  0.90           H  
ATOM   1567 2HD2 LEU A 110       6.582  36.626 -15.480  1.00  0.90           H  
ATOM   1568 3HD2 LEU A 110       6.618  38.065 -14.431  1.00  0.90           H  
ATOM   1569  N   ALA A 111       9.399  40.554 -17.128  1.00  0.93           N  
ATOM   1570  CA  ALA A 111      10.393  41.122 -18.033  1.00  0.93           C  
ATOM   1571  C   ALA A 111      10.486  40.298 -19.305  1.00  0.93           C  
ATOM   1572  O   ALA A 111      10.357  39.072 -19.251  1.00  0.93           O  
ATOM   1573  CB  ALA A 111      11.738  41.192 -17.356  1.00  0.93           C  
ATOM   1574  H   ALA A 111       9.699  40.130 -16.258  1.00  0.93           H  
ATOM   1575  HA  ALA A 111      10.071  42.129 -18.308  1.00  0.93           H  
ATOM   1576 1HB  ALA A 111      12.466  41.632 -18.035  1.00  0.93           H  
ATOM   1577 2HB  ALA A 111      11.664  41.802 -16.455  1.00  0.93           H  
ATOM   1578 3HB  ALA A 111      12.053  40.184 -17.088  1.00  0.93           H  
ATOM   1579  N   LEU A 112      10.854  40.934 -20.413  1.00  0.93           N  
ATOM   1580  CA  LEU A 112      10.959  40.245 -21.699  1.00  0.93           C  
ATOM   1581  C   LEU A 112      11.900  39.048 -21.713  1.00  0.93           C  
ATOM   1582  O   LEU A 112      11.643  38.058 -22.391  1.00  0.93           O  
ATOM   1583  CB  LEU A 112      11.487  41.219 -22.758  1.00  0.93           C  
ATOM   1584  CG  LEU A 112      10.566  42.312 -23.207  1.00  0.93           C  
ATOM   1585  CD1 LEU A 112      11.319  43.282 -24.091  1.00  0.93           C  
ATOM   1586  CD2 LEU A 112       9.469  41.686 -23.962  1.00  0.93           C  
ATOM   1587  H   LEU A 112      10.967  41.941 -20.385  1.00  0.93           H  
ATOM   1588  HA  LEU A 112       9.965  39.912 -21.977  1.00  0.93           H  
ATOM   1589 1HB  LEU A 112      12.388  41.691 -22.372  1.00  0.93           H  
ATOM   1590 2HB  LEU A 112      11.760  40.641 -23.641  1.00  0.93           H  
ATOM   1591  HG  LEU A 112      10.174  42.856 -22.354  1.00  0.93           H  
ATOM   1592 1HD1 LEU A 112      10.637  44.065 -24.425  1.00  0.93           H  
ATOM   1593 2HD1 LEU A 112      12.136  43.730 -23.525  1.00  0.93           H  
ATOM   1594 3HD1 LEU A 112      11.720  42.755 -24.956  1.00  0.93           H  
ATOM   1595 1HD2 LEU A 112       8.799  42.438 -24.325  1.00  0.93           H  
ATOM   1596 2HD2 LEU A 112       9.904  41.156 -24.793  1.00  0.93           H  
ATOM   1597 3HD2 LEU A 112       8.940  40.998 -23.309  1.00  0.93           H  
ATOM   1598  N   GLY A 113      12.996  39.126 -20.978  1.00  0.92           N  
ATOM   1599  CA  GLY A 113      13.950  38.030 -20.997  1.00  0.92           C  
ATOM   1600  C   GLY A 113      13.626  36.895 -20.019  1.00  0.92           C  
ATOM   1601  O   GLY A 113      14.291  35.860 -20.047  1.00  0.92           O  
ATOM   1602  H   GLY A 113      13.169  39.947 -20.419  1.00  0.92           H  
ATOM   1603 1HA  GLY A 113      14.010  37.636 -22.007  1.00  0.92           H  
ATOM   1604 2HA  GLY A 113      14.939  38.424 -20.766  1.00  0.92           H  
ATOM   1605  N   THR A 114      12.553  37.028 -19.232  1.00  0.89           N  
ATOM   1606  CA  THR A 114      12.239  36.056 -18.181  1.00  0.89           C  
ATOM   1607  C   THR A 114      12.170  34.616 -18.657  1.00  0.89           C  
ATOM   1608  O   THR A 114      12.684  33.716 -17.999  1.00  0.89           O  
ATOM   1609  CB  THR A 114      10.890  36.383 -17.516  1.00  0.89           C  
ATOM   1610  OG1 THR A 114      10.928  37.696 -16.980  1.00  0.89           O  
ATOM   1611  CG2 THR A 114      10.593  35.399 -16.394  1.00  0.89           C  
ATOM   1612  H   THR A 114      11.955  37.848 -19.318  1.00  0.89           H  
ATOM   1613  HA  THR A 114      13.019  36.112 -17.426  1.00  0.89           H  
ATOM   1614  HB  THR A 114      10.097  36.329 -18.263  1.00  0.89           H  
ATOM   1615  HG1 THR A 114      10.810  38.321 -17.727  1.00  0.89           H  
ATOM   1616 1HG2 THR A 114       9.634  35.646 -15.942  1.00  0.89           H  
ATOM   1617 2HG2 THR A 114      10.553  34.393 -16.799  1.00  0.89           H  
ATOM   1618 3HG2 THR A 114      11.377  35.456 -15.639  1.00  0.89           H  
ATOM   1619  N   PHE A 115      11.508  34.374 -19.778  1.00  0.86           N  
ATOM   1620  CA  PHE A 115      11.327  33.004 -20.225  1.00  0.86           C  
ATOM   1621  C   PHE A 115      12.136  32.735 -21.499  1.00  0.86           C  
ATOM   1622  O   PHE A 115      12.028  31.666 -22.106  1.00  0.86           O  
ATOM   1623  CB  PHE A 115       9.855  32.785 -20.541  1.00  0.86           C  
ATOM   1624  CG  PHE A 115       8.894  33.201 -19.438  1.00  0.86           C  
ATOM   1625  CD1 PHE A 115       8.156  34.384 -19.590  1.00  0.86           C  
ATOM   1626  CD2 PHE A 115       8.730  32.472 -18.273  1.00  0.86           C  
ATOM   1627  CE1 PHE A 115       7.289  34.815 -18.609  1.00  0.86           C  
ATOM   1628  CE2 PHE A 115       7.856  32.918 -17.286  1.00  0.86           C  
ATOM   1629  CZ  PHE A 115       7.141  34.086 -17.457  1.00  0.86           C  
ATOM   1630  H   PHE A 115      11.112  35.144 -20.304  1.00  0.86           H  
ATOM   1631  HA  PHE A 115      11.653  32.316 -19.442  1.00  0.86           H  
ATOM   1632 1HB  PHE A 115       9.589  33.322 -21.454  1.00  0.86           H  
ATOM   1633 2HB  PHE A 115       9.703  31.735 -20.712  1.00  0.86           H  
ATOM   1634  HD1 PHE A 115       8.276  34.976 -20.508  1.00  0.86           H  
ATOM   1635  HD2 PHE A 115       9.299  31.551 -18.132  1.00  0.86           H  
ATOM   1636  HE1 PHE A 115       6.731  35.735 -18.752  1.00  0.86           H  
ATOM   1637  HE2 PHE A 115       7.733  32.350 -16.373  1.00  0.86           H  
ATOM   1638  HZ  PHE A 115       6.464  34.426 -16.683  1.00  0.86           H  
ATOM   1639  N   ALA A 116      12.962  33.702 -21.901  1.00  0.82           N  
ATOM   1640  CA  ALA A 116      13.673  33.656 -23.182  1.00  0.82           C  
ATOM   1641  C   ALA A 116      14.587  32.461 -23.331  1.00  0.82           C  
ATOM   1642  O   ALA A 116      14.802  31.966 -24.436  1.00  0.82           O  
ATOM   1643  CB  ALA A 116      14.490  34.915 -23.361  1.00  0.82           C  
ATOM   1644  H   ALA A 116      13.113  34.511 -21.299  1.00  0.82           H  
ATOM   1645  HA  ALA A 116      12.927  33.602 -23.973  1.00  0.82           H  
ATOM   1646 1HB  ALA A 116      14.986  34.896 -24.330  1.00  0.82           H  
ATOM   1647 2HB  ALA A 116      13.829  35.772 -23.309  1.00  0.82           H  
ATOM   1648 3HB  ALA A 116      15.236  34.983 -22.574  1.00  0.82           H  
ATOM   1649  N   HIS A 117      15.127  32.005 -22.222  1.00  0.79           N  
ATOM   1650  CA  HIS A 117      16.088  30.931 -22.218  1.00  0.79           C  
ATOM   1651  C   HIS A 117      15.503  29.610 -21.747  1.00  0.79           C  
ATOM   1652  O   HIS A 117      16.241  28.697 -21.378  1.00  0.79           O  
ATOM   1653  CB  HIS A 117      17.263  31.375 -21.378  1.00  0.79           C  
ATOM   1654  CG  HIS A 117      17.952  32.557 -22.006  1.00  0.79           C  
ATOM   1655  ND1 HIS A 117      18.816  32.433 -23.070  1.00  0.79           N  
ATOM   1656  CD2 HIS A 117      17.855  33.885 -21.754  1.00  0.79           C  
ATOM   1657  CE1 HIS A 117      19.241  33.632 -23.430  1.00  0.79           C  
ATOM   1658  NE2 HIS A 117      18.674  34.528 -22.646  1.00  0.79           N  
ATOM   1659  H   HIS A 117      14.878  32.442 -21.346  1.00  0.79           H  
ATOM   1660  HA  HIS A 117      16.452  30.775 -23.232  1.00  0.79           H  
ATOM   1661 1HB  HIS A 117      16.906  31.663 -20.395  1.00  0.79           H  
ATOM   1662 2HB  HIS A 117      17.978  30.558 -21.254  1.00  0.79           H  
ATOM   1663  HD1 HIS A 117      19.079  31.581 -23.523  1.00  0.79           H  
ATOM   1664  HD2 HIS A 117      17.280  34.463 -21.024  1.00  0.79           H  
ATOM   1665  HE1 HIS A 117      19.942  33.746 -24.256  1.00  0.79           H  
ATOM   1666  N   THR A 118      14.175  29.475 -21.838  1.00  0.76           N  
ATOM   1667  CA  THR A 118      13.525  28.222 -21.472  1.00  0.76           C  
ATOM   1668  C   THR A 118      12.656  27.717 -22.641  1.00  0.76           C  
ATOM   1669  O   THR A 118      11.447  27.560 -22.473  1.00  0.76           O  
ATOM   1670  CB  THR A 118      12.594  28.432 -20.271  1.00  0.76           C  
ATOM   1671  OG1 THR A 118      11.619  29.428 -20.596  1.00  0.76           O  
ATOM   1672  CG2 THR A 118      13.363  28.877 -19.049  1.00  0.76           C  
ATOM   1673  H   THR A 118      13.595  30.262 -22.142  1.00  0.76           H  
ATOM   1674  HA  THR A 118      14.274  27.477 -21.208  1.00  0.76           H  
ATOM   1675  HB  THR A 118      12.087  27.492 -20.044  1.00  0.76           H  
ATOM   1676  HG1 THR A 118      12.035  30.169 -21.092  1.00  0.76           H  
ATOM   1677 1HG2 THR A 118      12.667  29.004 -18.222  1.00  0.76           H  
ATOM   1678 2HG2 THR A 118      14.101  28.122 -18.793  1.00  0.76           H  
ATOM   1679 3HG2 THR A 118      13.869  29.822 -19.244  1.00  0.76           H  
ATOM   1680  N   PRO A 119      13.247  27.384 -23.810  1.00  0.73           N  
ATOM   1681  CA  PRO A 119      12.564  27.083 -25.061  1.00  0.73           C  
ATOM   1682  C   PRO A 119      11.714  25.827 -25.014  1.00  0.73           C  
ATOM   1683  O   PRO A 119      10.831  25.631 -25.846  1.00  0.73           O  
ATOM   1684  CB  PRO A 119      13.727  26.883 -26.034  1.00  0.73           C  
ATOM   1685  CG  PRO A 119      14.888  26.451 -25.160  1.00  0.73           C  
ATOM   1686  CD  PRO A 119      14.712  27.210 -23.884  1.00  0.73           C  
ATOM   1687  HA  PRO A 119      11.954  27.951 -25.349  1.00  0.73           H  
ATOM   1688 1HB  PRO A 119      13.454  26.132 -26.788  1.00  0.73           H  
ATOM   1689 2HB  PRO A 119      13.922  27.824 -26.573  1.00  0.73           H  
ATOM   1690 1HG  PRO A 119      14.862  25.359 -25.003  1.00  0.73           H  
ATOM   1691 2HG  PRO A 119      15.842  26.676 -25.655  1.00  0.73           H  
ATOM   1692 1HD  PRO A 119      15.105  26.615 -23.047  1.00  0.73           H  
ATOM   1693 2HD  PRO A 119      15.212  28.169 -24.000  1.00  0.73           H  
ATOM   1694  N   ALA A 120      11.991  24.959 -24.050  1.00  0.70           N  
ATOM   1695  CA  ALA A 120      11.267  23.706 -23.920  1.00  0.70           C  
ATOM   1696  C   ALA A 120       9.939  23.878 -23.193  1.00  0.70           C  
ATOM   1697  O   ALA A 120       9.163  22.925 -23.099  1.00  0.70           O  
ATOM   1698  CB  ALA A 120      12.121  22.698 -23.172  1.00  0.70           C  
ATOM   1699  H   ALA A 120      12.727  25.156 -23.383  1.00  0.70           H  
ATOM   1700  HA  ALA A 120      11.060  23.331 -24.918  1.00  0.70           H  
ATOM   1701 1HB  ALA A 120      11.591  21.750 -23.093  1.00  0.70           H  
ATOM   1702 2HB  ALA A 120      13.063  22.547 -23.698  1.00  0.70           H  
ATOM   1703 3HB  ALA A 120      12.325  23.081 -22.174  1.00  0.70           H  
ATOM   1704  N   LEU A 121       9.664  25.080 -22.681  1.00  0.66           N  
ATOM   1705  CA  LEU A 121       8.469  25.236 -21.874  1.00  0.66           C  
ATOM   1706  C   LEU A 121       7.250  24.875 -22.705  1.00  0.66           C  
ATOM   1707  O   LEU A 121       7.048  25.403 -23.798  1.00  0.66           O  
ATOM   1708  CB  LEU A 121       8.380  26.668 -21.348  1.00  0.66           C  
ATOM   1709  CG  LEU A 121       7.404  26.923 -20.217  1.00  0.66           C  
ATOM   1710  CD1 LEU A 121       7.870  26.160 -19.026  1.00  0.66           C  
ATOM   1711  CD2 LEU A 121       7.401  28.392 -19.869  1.00  0.66           C  
ATOM   1712  H   LEU A 121      10.305  25.865 -22.794  1.00  0.66           H  
ATOM   1713  HA  LEU A 121       8.521  24.581 -21.022  1.00  0.66           H  
ATOM   1714 1HB  LEU A 121       9.371  27.012 -21.045  1.00  0.66           H  
ATOM   1715 2HB  LEU A 121       8.034  27.262 -22.165  1.00  0.66           H  
ATOM   1716  HG  LEU A 121       6.403  26.576 -20.486  1.00  0.66           H  
ATOM   1717 1HD1 LEU A 121       7.187  26.318 -18.212  1.00  0.66           H  
ATOM   1718 2HD1 LEU A 121       7.903  25.133 -19.270  1.00  0.66           H  
ATOM   1719 3HD1 LEU A 121       8.865  26.494 -18.747  1.00  0.66           H  
ATOM   1720 1HD2 LEU A 121       6.747  28.544 -19.036  1.00  0.66           H  
ATOM   1721 2HD2 LEU A 121       8.409  28.705 -19.595  1.00  0.66           H  
ATOM   1722 3HD2 LEU A 121       7.064  28.965 -20.718  1.00  0.66           H  
ATOM   1723  N   ALA A 122       6.437  23.966 -22.176  1.00  0.63           N  
ATOM   1724  CA  ALA A 122       5.213  23.485 -22.785  1.00  0.63           C  
ATOM   1725  C   ALA A 122       4.018  24.132 -22.116  1.00  0.63           C  
ATOM   1726  O   ALA A 122       3.011  24.401 -22.767  1.00  0.63           O  
ATOM   1727  CB  ALA A 122       5.115  21.984 -22.676  1.00  0.63           C  
ATOM   1728  H   ALA A 122       6.681  23.578 -21.283  1.00  0.63           H  
ATOM   1729  HA  ALA A 122       5.218  23.761 -23.838  1.00  0.63           H  
ATOM   1730 1HB  ALA A 122       4.197  21.641 -23.140  1.00  0.63           H  
ATOM   1731 2HB  ALA A 122       5.971  21.530 -23.174  1.00  0.63           H  
ATOM   1732 3HB  ALA A 122       5.114  21.701 -21.619  1.00  0.63           H  
ATOM   1733  N   SER A 123       4.143  24.410 -20.825  1.00  0.61           N  
ATOM   1734  CA  SER A 123       3.034  24.987 -20.082  1.00  0.61           C  
ATOM   1735  C   SER A 123       3.479  26.056 -19.089  1.00  0.61           C  
ATOM   1736  O   SER A 123       4.375  25.832 -18.270  1.00  0.61           O  
ATOM   1737  CB  SER A 123       2.291  23.894 -19.351  1.00  0.61           C  
ATOM   1738  OG  SER A 123       1.243  24.421 -18.590  1.00  0.61           O  
ATOM   1739  H   SER A 123       5.001  24.151 -20.345  1.00  0.61           H  
ATOM   1740  HA  SER A 123       2.357  25.448 -20.792  1.00  0.61           H  
ATOM   1741 1HB  SER A 123       1.900  23.174 -20.073  1.00  0.61           H  
ATOM   1742 2HB  SER A 123       2.984  23.376 -18.709  1.00  0.61           H  
ATOM   1743  HG  SER A 123       0.775  25.031 -19.175  1.00  0.61           H  
ATOM   1744  N   LEU A 124       2.836  27.223 -19.181  1.00  0.60           N  
ATOM   1745  CA  LEU A 124       3.147  28.361 -18.320  1.00  0.60           C  
ATOM   1746  C   LEU A 124       1.941  28.966 -17.626  1.00  0.60           C  
ATOM   1747  O   LEU A 124       1.097  29.607 -18.267  1.00  0.60           O  
ATOM   1748  CB  LEU A 124       3.827  29.436 -19.161  1.00  0.60           C  
ATOM   1749  CG  LEU A 124       4.155  30.765 -18.490  1.00  0.60           C  
ATOM   1750  CD1 LEU A 124       5.038  30.564 -17.282  1.00  0.60           C  
ATOM   1751  CD2 LEU A 124       4.906  31.620 -19.517  1.00  0.60           C  
ATOM   1752  H   LEU A 124       2.101  27.311 -19.882  1.00  0.60           H  
ATOM   1753  HA  LEU A 124       3.844  28.026 -17.556  1.00  0.60           H  
ATOM   1754 1HB  LEU A 124       4.711  29.034 -19.581  1.00  0.60           H  
ATOM   1755 2HB  LEU A 124       3.158  29.668 -19.989  1.00  0.60           H  
ATOM   1756  HG  LEU A 124       3.235  31.255 -18.176  1.00  0.60           H  
ATOM   1757 1HD1 LEU A 124       5.267  31.526 -16.836  1.00  0.60           H  
ATOM   1758 2HD1 LEU A 124       4.527  29.939 -16.544  1.00  0.60           H  
ATOM   1759 3HD1 LEU A 124       5.934  30.088 -17.594  1.00  0.60           H  
ATOM   1760 1HD2 LEU A 124       5.161  32.567 -19.079  1.00  0.60           H  
ATOM   1761 2HD2 LEU A 124       5.823  31.111 -19.812  1.00  0.60           H  
ATOM   1762 3HD2 LEU A 124       4.290  31.779 -20.392  1.00  0.60           H  
ATOM   1763  N   GLY A 125       1.884  28.764 -16.308  1.00  0.59           N  
ATOM   1764  CA  GLY A 125       0.819  29.314 -15.490  1.00  0.59           C  
ATOM   1765  C   GLY A 125       1.252  30.622 -14.842  1.00  0.59           C  
ATOM   1766  O   GLY A 125       2.202  30.662 -14.055  1.00  0.59           O  
ATOM   1767  H   GLY A 125       2.625  28.220 -15.867  1.00  0.59           H  
ATOM   1768 1HA  GLY A 125      -0.063  29.482 -16.100  1.00  0.59           H  
ATOM   1769 2HA  GLY A 125       0.546  28.590 -14.723  1.00  0.59           H  
ATOM   1770  N   LEU A 126       0.521  31.681 -15.137  1.00  0.59           N  
ATOM   1771  CA  LEU A 126       0.736  33.007 -14.570  1.00  0.59           C  
ATOM   1772  C   LEU A 126      -0.551  33.622 -14.038  1.00  0.59           C  
ATOM   1773  O   LEU A 126      -0.627  34.838 -13.856  1.00  0.59           O  
ATOM   1774  CB  LEU A 126       1.329  33.885 -15.654  1.00  0.59           C  
ATOM   1775  CG  LEU A 126       2.754  33.583 -16.071  1.00  0.59           C  
ATOM   1776  CD1 LEU A 126       3.030  34.194 -17.422  1.00  0.59           C  
ATOM   1777  CD2 LEU A 126       3.658  34.180 -15.022  1.00  0.59           C  
ATOM   1778  H   LEU A 126      -0.232  31.590 -15.813  1.00  0.59           H  
ATOM   1779  HA  LEU A 126       1.441  32.921 -13.744  1.00  0.59           H  
ATOM   1780 1HB  LEU A 126       0.728  33.718 -16.529  1.00  0.59           H  
ATOM   1781 2HB  LEU A 126       1.254  34.927 -15.361  1.00  0.59           H  
ATOM   1782  HG  LEU A 126       2.928  32.515 -16.127  1.00  0.59           H  
ATOM   1783 1HD1 LEU A 126       4.057  34.008 -17.699  1.00  0.59           H  
ATOM   1784 2HD1 LEU A 126       2.367  33.740 -18.159  1.00  0.59           H  
ATOM   1785 3HD1 LEU A 126       2.849  35.241 -17.394  1.00  0.59           H  
ATOM   1786 1HD2 LEU A 126       4.688  33.997 -15.287  1.00  0.59           H  
ATOM   1787 2HD2 LEU A 126       3.487  35.240 -14.953  1.00  0.59           H  
ATOM   1788 3HD2 LEU A 126       3.438  33.734 -14.069  1.00  0.59           H  
ATOM   1789  N   SER A 127      -1.544  32.786 -13.773  1.00  0.60           N  
ATOM   1790  CA  SER A 127      -2.837  33.264 -13.314  1.00  0.60           C  
ATOM   1791  C   SER A 127      -2.875  33.681 -11.851  1.00  0.60           C  
ATOM   1792  O   SER A 127      -2.020  33.279 -11.059  1.00  0.60           O  
ATOM   1793  CB  SER A 127      -3.898  32.192 -13.538  1.00  0.60           C  
ATOM   1794  OG  SER A 127      -3.726  31.075 -12.691  1.00  0.60           O  
ATOM   1795  H   SER A 127      -1.414  31.797 -13.927  1.00  0.60           H  
ATOM   1796  HA  SER A 127      -3.068  34.132 -13.916  1.00  0.60           H  
ATOM   1797 1HB  SER A 127      -4.877  32.620 -13.364  1.00  0.60           H  
ATOM   1798 2HB  SER A 127      -3.862  31.879 -14.561  1.00  0.60           H  
ATOM   1799  HG  SER A 127      -3.109  30.446 -13.131  1.00  0.60           H  
ATOM   1800  N   ASN A 128      -3.934  34.399 -11.470  1.00  0.62           N  
ATOM   1801  CA  ASN A 128      -4.141  34.810 -10.086  1.00  0.62           C  
ATOM   1802  C   ASN A 128      -2.991  35.645  -9.573  1.00  0.62           C  
ATOM   1803  O   ASN A 128      -2.472  35.413  -8.483  1.00  0.62           O  
ATOM   1804  CB  ASN A 128      -4.404  33.611  -9.192  1.00  0.62           C  
ATOM   1805  CG  ASN A 128      -5.744  32.962  -9.444  1.00  0.62           C  
ATOM   1806  OD1 ASN A 128      -6.784  33.626  -9.367  1.00  0.62           O  
ATOM   1807  ND2 ASN A 128      -5.747  31.691  -9.758  1.00  0.62           N  
ATOM   1808  H   ASN A 128      -4.573  34.750 -12.188  1.00  0.62           H  
ATOM   1809  HA  ASN A 128      -5.026  35.446 -10.048  1.00  0.62           H  
ATOM   1810 1HB  ASN A 128      -3.639  32.858  -9.316  1.00  0.62           H  
ATOM   1811 2HB  ASN A 128      -4.371  33.934  -8.155  1.00  0.62           H  
ATOM   1812 1HD2 ASN A 128      -6.615  31.226  -9.941  1.00  0.62           H  
ATOM   1813 2HD2 ASN A 128      -4.888  31.184  -9.833  1.00  0.62           H  
ATOM   1814  N   ASN A 129      -2.592  36.605 -10.389  1.00  0.65           N  
ATOM   1815  CA  ASN A 129      -1.507  37.509 -10.058  1.00  0.65           C  
ATOM   1816  C   ASN A 129      -2.031  38.926 -10.257  1.00  0.65           C  
ATOM   1817  O   ASN A 129      -3.243  39.143 -10.201  1.00  0.65           O  
ATOM   1818  CB  ASN A 129      -0.260  37.200 -10.897  1.00  0.65           C  
ATOM   1819  CG  ASN A 129       0.455  36.003 -10.402  1.00  0.65           C  
ATOM   1820  OD1 ASN A 129       0.942  36.024  -9.289  1.00  0.65           O  
ATOM   1821  ND2 ASN A 129       0.577  34.995 -11.195  1.00  0.65           N  
ATOM   1822  H   ASN A 129      -3.126  36.732 -11.251  1.00  0.65           H  
ATOM   1823  HA  ASN A 129      -1.252  37.400  -9.002  1.00  0.65           H  
ATOM   1824 1HB  ASN A 129      -0.544  37.003 -11.925  1.00  0.65           H  
ATOM   1825 2HB  ASN A 129       0.430  38.033 -10.900  1.00  0.65           H  
ATOM   1826 1HD2 ASN A 129       1.102  34.175 -10.894  1.00  0.65           H  
ATOM   1827 2HD2 ASN A 129       0.173  35.036 -12.122  1.00  0.65           H  
ATOM   1828  N   ARG A 130      -1.150  39.898 -10.448  1.00  0.69           N  
ATOM   1829  CA  ARG A 130      -1.569  41.279 -10.614  1.00  0.69           C  
ATOM   1830  C   ARG A 130      -0.962  41.878 -11.875  1.00  0.69           C  
ATOM   1831  O   ARG A 130      -0.577  43.049 -11.887  1.00  0.69           O  
ATOM   1832  CB  ARG A 130      -1.181  42.101  -9.394  1.00  0.69           C  
ATOM   1833  CG  ARG A 130      -1.914  41.744  -8.092  1.00  0.69           C  
ATOM   1834  CD  ARG A 130      -1.486  42.620  -6.963  1.00  0.69           C  
ATOM   1835  NE  ARG A 130      -2.172  42.297  -5.711  1.00  0.69           N  
ATOM   1836  CZ  ARG A 130      -3.374  42.803  -5.348  1.00  0.69           C  
ATOM   1837  NH1 ARG A 130      -4.006  43.633  -6.154  1.00  0.69           N  
ATOM   1838  NH2 ARG A 130      -3.926  42.477  -4.190  1.00  0.69           N  
ATOM   1839  H   ARG A 130      -0.146  39.720 -10.482  1.00  0.69           H  
ATOM   1840  HA  ARG A 130      -2.654  41.307 -10.716  1.00  0.69           H  
ATOM   1841 1HB  ARG A 130      -0.114  41.967  -9.207  1.00  0.69           H  
ATOM   1842 2HB  ARG A 130      -1.348  43.158  -9.597  1.00  0.69           H  
ATOM   1843 1HG  ARG A 130      -2.990  41.854  -8.234  1.00  0.69           H  
ATOM   1844 2HG  ARG A 130      -1.685  40.711  -7.818  1.00  0.69           H  
ATOM   1845 1HD  ARG A 130      -0.412  42.490  -6.799  1.00  0.69           H  
ATOM   1846 2HD  ARG A 130      -1.691  43.661  -7.206  1.00  0.69           H  
ATOM   1847  HE  ARG A 130      -1.698  41.657  -5.062  1.00  0.69           H  
ATOM   1848 1HH1 ARG A 130      -3.593  43.888  -7.040  1.00  0.69           H  
ATOM   1849 2HH1 ARG A 130      -4.902  44.014  -5.887  1.00  0.69           H  
ATOM   1850 1HH2 ARG A 130      -3.457  41.847  -3.553  1.00  0.69           H  
ATOM   1851 2HH2 ARG A 130      -4.820  42.865  -3.935  1.00  0.69           H  
ATOM   1852  N   LEU A 131      -0.819  41.070 -12.927  1.00  0.74           N  
ATOM   1853  CA  LEU A 131      -0.161  41.570 -14.128  1.00  0.74           C  
ATOM   1854  C   LEU A 131      -1.076  42.588 -14.799  1.00  0.74           C  
ATOM   1855  O   LEU A 131      -2.268  42.328 -14.972  1.00  0.74           O  
ATOM   1856  CB  LEU A 131       0.111  40.411 -15.107  1.00  0.74           C  
ATOM   1857  CG  LEU A 131       1.004  39.253 -14.583  1.00  0.74           C  
ATOM   1858  CD1 LEU A 131       1.060  38.147 -15.650  1.00  0.74           C  
ATOM   1859  CD2 LEU A 131       2.376  39.780 -14.227  1.00  0.74           C  
ATOM   1860  H   LEU A 131      -1.181  40.117 -12.897  1.00  0.74           H  
ATOM   1861  HA  LEU A 131       0.774  42.054 -13.853  1.00  0.74           H  
ATOM   1862 1HB  LEU A 131      -0.835  39.988 -15.421  1.00  0.74           H  
ATOM   1863 2HB  LEU A 131       0.604  40.823 -15.990  1.00  0.74           H  
ATOM   1864  HG  LEU A 131       0.555  38.823 -13.688  1.00  0.74           H  
ATOM   1865 1HD1 LEU A 131       1.660  37.325 -15.274  1.00  0.74           H  
ATOM   1866 2HD1 LEU A 131       0.049  37.790 -15.858  1.00  0.74           H  
ATOM   1867 3HD1 LEU A 131       1.502  38.537 -16.565  1.00  0.74           H  
ATOM   1868 1HD2 LEU A 131       2.998  38.968 -13.849  1.00  0.74           H  
ATOM   1869 2HD2 LEU A 131       2.838  40.220 -15.107  1.00  0.74           H  
ATOM   1870 3HD2 LEU A 131       2.260  40.531 -13.461  1.00  0.74           H  
ATOM   1871  N   SER A 132      -0.525  43.731 -15.209  1.00  0.80           N  
ATOM   1872  CA  SER A 132      -1.348  44.753 -15.874  1.00  0.80           C  
ATOM   1873  C   SER A 132      -1.013  44.904 -17.349  1.00  0.80           C  
ATOM   1874  O   SER A 132      -1.735  45.557 -18.107  1.00  0.80           O  
ATOM   1875  CB  SER A 132      -1.188  46.093 -15.186  1.00  0.80           C  
ATOM   1876  OG  SER A 132       0.130  46.566 -15.279  1.00  0.80           O  
ATOM   1877  H   SER A 132       0.457  43.906 -15.019  1.00  0.80           H  
ATOM   1878  HA  SER A 132      -2.394  44.456 -15.797  1.00  0.80           H  
ATOM   1879 1HB  SER A 132      -1.869  46.812 -15.638  1.00  0.80           H  
ATOM   1880 2HB  SER A 132      -1.467  45.993 -14.137  1.00  0.80           H  
ATOM   1881  HG  SER A 132       0.678  45.922 -14.820  1.00  0.80           H  
ATOM   1882  N   ARG A 133       0.105  44.319 -17.744  1.00  0.86           N  
ATOM   1883  CA  ARG A 133       0.602  44.426 -19.100  1.00  0.86           C  
ATOM   1884  C   ARG A 133       1.521  43.281 -19.479  1.00  0.86           C  
ATOM   1885  O   ARG A 133       2.334  42.823 -18.674  1.00  0.86           O  
ATOM   1886  CB  ARG A 133       1.350  45.747 -19.299  1.00  0.86           C  
ATOM   1887  CG  ARG A 133       1.904  45.936 -20.708  1.00  0.86           C  
ATOM   1888  CD  ARG A 133       2.506  47.252 -20.960  1.00  0.86           C  
ATOM   1889  NE  ARG A 133       3.049  47.300 -22.314  1.00  0.86           N  
ATOM   1890  CZ  ARG A 133       3.699  48.344 -22.862  1.00  0.86           C  
ATOM   1891  NH1 ARG A 133       3.889  49.444 -22.166  1.00  0.86           N  
ATOM   1892  NH2 ARG A 133       4.148  48.263 -24.106  1.00  0.86           N  
ATOM   1893  H   ARG A 133       0.630  43.786 -17.071  1.00  0.86           H  
ATOM   1894  HA  ARG A 133      -0.253  44.411 -19.777  1.00  0.86           H  
ATOM   1895 1HB  ARG A 133       0.683  46.582 -19.088  1.00  0.86           H  
ATOM   1896 2HB  ARG A 133       2.184  45.805 -18.602  1.00  0.86           H  
ATOM   1897 1HG  ARG A 133       2.708  45.224 -20.852  1.00  0.86           H  
ATOM   1898 2HG  ARG A 133       1.123  45.756 -21.450  1.00  0.86           H  
ATOM   1899 1HD  ARG A 133       1.752  48.032 -20.861  1.00  0.86           H  
ATOM   1900 2HD  ARG A 133       3.318  47.428 -20.256  1.00  0.86           H  
ATOM   1901  HE  ARG A 133       2.928  46.467 -22.886  1.00  0.86           H  
ATOM   1902 1HH1 ARG A 133       3.547  49.508 -21.217  1.00  0.86           H  
ATOM   1903 2HH1 ARG A 133       4.376  50.226 -22.580  1.00  0.86           H  
ATOM   1904 1HH2 ARG A 133       4.003  47.416 -24.644  1.00  0.86           H  
ATOM   1905 2HH2 ARG A 133       4.634  49.046 -24.518  1.00  0.86           H  
ATOM   1906  N   LEU A 134       1.401  42.840 -20.719  1.00  0.90           N  
ATOM   1907  CA  LEU A 134       2.323  41.873 -21.284  1.00  0.90           C  
ATOM   1908  C   LEU A 134       3.195  42.684 -22.230  1.00  0.90           C  
ATOM   1909  O   LEU A 134       2.694  43.630 -22.840  1.00  0.90           O  
ATOM   1910  CB  LEU A 134       1.581  40.817 -22.094  1.00  0.90           C  
ATOM   1911  CG  LEU A 134       0.476  40.056 -21.408  1.00  0.90           C  
ATOM   1912  CD1 LEU A 134      -0.151  39.140 -22.440  1.00  0.90           C  
ATOM   1913  CD2 LEU A 134       1.015  39.286 -20.200  1.00  0.90           C  
ATOM   1914  H   LEU A 134       0.675  43.226 -21.305  1.00  0.90           H  
ATOM   1915  HA  LEU A 134       2.937  41.422 -20.507  1.00  0.90           H  
ATOM   1916 1HB  LEU A 134       1.152  41.298 -22.969  1.00  0.90           H  
ATOM   1917 2HB  LEU A 134       2.314  40.084 -22.442  1.00  0.90           H  
ATOM   1918  HG  LEU A 134      -0.286  40.757 -21.080  1.00  0.90           H  
ATOM   1919 1HD1 LEU A 134      -0.979  38.614 -22.003  1.00  0.90           H  
ATOM   1920 2HD1 LEU A 134      -0.507  39.738 -23.274  1.00  0.90           H  
ATOM   1921 3HD1 LEU A 134       0.584  38.431 -22.801  1.00  0.90           H  
ATOM   1922 1HD2 LEU A 134       0.201  38.755 -19.727  1.00  0.90           H  
ATOM   1923 2HD2 LEU A 134       1.774  38.576 -20.523  1.00  0.90           H  
ATOM   1924 3HD2 LEU A 134       1.454  39.986 -19.485  1.00  0.90           H  
ATOM   1925  N   GLU A 135       4.462  42.337 -22.373  1.00  0.91           N  
ATOM   1926  CA  GLU A 135       5.302  43.040 -23.338  1.00  0.91           C  
ATOM   1927  C   GLU A 135       5.379  42.229 -24.635  1.00  0.91           C  
ATOM   1928  O   GLU A 135       5.233  41.006 -24.620  1.00  0.91           O  
ATOM   1929  CB  GLU A 135       6.665  43.373 -22.732  1.00  0.91           C  
ATOM   1930  CG  GLU A 135       6.606  44.371 -21.569  1.00  0.91           C  
ATOM   1931  CD  GLU A 135       7.974  44.681 -20.970  1.00  0.91           C  
ATOM   1932  OE1 GLU A 135       8.692  43.757 -20.697  1.00  0.91           O  
ATOM   1933  OE2 GLU A 135       8.286  45.836 -20.795  1.00  0.91           O  
ATOM   1934  H   GLU A 135       4.842  41.575 -21.829  1.00  0.91           H  
ATOM   1935  HA  GLU A 135       4.829  43.992 -23.581  1.00  0.91           H  
ATOM   1936 1HB  GLU A 135       7.146  42.463 -22.377  1.00  0.91           H  
ATOM   1937 2HB  GLU A 135       7.291  43.823 -23.493  1.00  0.91           H  
ATOM   1938 1HG  GLU A 135       6.155  45.299 -21.926  1.00  0.91           H  
ATOM   1939 2HG  GLU A 135       5.959  43.963 -20.792  1.00  0.91           H  
ATOM   1940  N   ASP A 136       5.637  42.907 -25.752  1.00  0.90           N  
ATOM   1941  CA  ASP A 136       5.612  42.294 -27.087  1.00  0.90           C  
ATOM   1942  C   ASP A 136       6.447  41.033 -27.293  1.00  0.90           C  
ATOM   1943  O   ASP A 136       6.017  40.119 -27.986  1.00  0.90           O  
ATOM   1944  CB  ASP A 136       6.101  43.323 -28.109  1.00  0.90           C  
ATOM   1945  CG  ASP A 136       5.112  44.442 -28.369  1.00  0.90           C  
ATOM   1946  OD1 ASP A 136       3.977  44.290 -28.004  1.00  0.90           O  
ATOM   1947  OD2 ASP A 136       5.497  45.437 -28.924  1.00  0.90           O  
ATOM   1948  H   ASP A 136       5.795  43.901 -25.682  1.00  0.90           H  
ATOM   1949  HA  ASP A 136       4.574  42.041 -27.310  1.00  0.90           H  
ATOM   1950 1HB  ASP A 136       7.038  43.760 -27.766  1.00  0.90           H  
ATOM   1951 2HB  ASP A 136       6.310  42.816 -29.052  1.00  0.90           H  
ATOM   1952  N   GLY A 137       7.638  40.976 -26.720  1.00  0.88           N  
ATOM   1953  CA  GLY A 137       8.506  39.812 -26.903  1.00  0.88           C  
ATOM   1954  C   GLY A 137       8.502  38.866 -25.702  1.00  0.88           C  
ATOM   1955  O   GLY A 137       9.330  37.960 -25.618  1.00  0.88           O  
ATOM   1956  H   GLY A 137       7.947  41.746 -26.147  1.00  0.88           H  
ATOM   1957 1HA  GLY A 137       8.186  39.268 -27.792  1.00  0.88           H  
ATOM   1958 2HA  GLY A 137       9.522  40.151 -27.096  1.00  0.88           H  
ATOM   1959  N   LEU A 138       7.576  39.060 -24.771  1.00  0.86           N  
ATOM   1960  CA  LEU A 138       7.575  38.302 -23.520  1.00  0.86           C  
ATOM   1961  C   LEU A 138       7.603  36.788 -23.670  1.00  0.86           C  
ATOM   1962  O   LEU A 138       8.231  36.089 -22.876  1.00  0.86           O  
ATOM   1963  CB  LEU A 138       6.373  38.718 -22.692  1.00  0.86           C  
ATOM   1964  CG  LEU A 138       6.248  38.068 -21.373  1.00  0.86           C  
ATOM   1965  CD1 LEU A 138       7.472  38.385 -20.538  1.00  0.86           C  
ATOM   1966  CD2 LEU A 138       4.989  38.579 -20.717  1.00  0.86           C  
ATOM   1967  H   LEU A 138       6.858  39.775 -24.901  1.00  0.86           H  
ATOM   1968  HA  LEU A 138       8.469  38.577 -22.970  1.00  0.86           H  
ATOM   1969 1HB  LEU A 138       6.428  39.792 -22.527  1.00  0.86           H  
ATOM   1970 2HB  LEU A 138       5.465  38.503 -23.262  1.00  0.86           H  
ATOM   1971  HG  LEU A 138       6.193  36.996 -21.501  1.00  0.86           H  
ATOM   1972 1HD1 LEU A 138       7.392  37.911 -19.577  1.00  0.86           H  
ATOM   1973 2HD1 LEU A 138       8.371  38.015 -21.039  1.00  0.86           H  
ATOM   1974 3HD1 LEU A 138       7.553  39.463 -20.407  1.00  0.86           H  
ATOM   1975 1HD2 LEU A 138       4.877  38.102 -19.766  1.00  0.86           H  
ATOM   1976 2HD2 LEU A 138       5.055  39.658 -20.584  1.00  0.86           H  
ATOM   1977 3HD2 LEU A 138       4.138  38.346 -21.345  1.00  0.86           H  
ATOM   1978  N   PHE A 139       6.894  36.266 -24.653  1.00  0.83           N  
ATOM   1979  CA  PHE A 139       6.843  34.831 -24.843  1.00  0.83           C  
ATOM   1980  C   PHE A 139       7.511  34.439 -26.176  1.00  0.83           C  
ATOM   1981  O   PHE A 139       7.296  33.345 -26.696  1.00  0.83           O  
ATOM   1982  CB  PHE A 139       5.383  34.380 -24.801  1.00  0.83           C  
ATOM   1983  CG  PHE A 139       4.632  34.792 -23.542  1.00  0.83           C  
ATOM   1984  CD1 PHE A 139       3.500  35.596 -23.640  1.00  0.83           C  
ATOM   1985  CD2 PHE A 139       5.057  34.411 -22.269  1.00  0.83           C  
ATOM   1986  CE1 PHE A 139       2.821  35.995 -22.514  1.00  0.83           C  
ATOM   1987  CE2 PHE A 139       4.366  34.817 -21.146  1.00  0.83           C  
ATOM   1988  CZ  PHE A 139       3.254  35.604 -21.271  1.00  0.83           C  
ATOM   1989  H   PHE A 139       6.387  36.878 -25.278  1.00  0.83           H  
ATOM   1990  HA  PHE A 139       7.385  34.344 -24.032  1.00  0.83           H  
ATOM   1991 1HB  PHE A 139       4.845  34.768 -25.671  1.00  0.83           H  
ATOM   1992 2HB  PHE A 139       5.355  33.320 -24.837  1.00  0.83           H  
ATOM   1993  HD1 PHE A 139       3.153  35.914 -24.627  1.00  0.83           H  
ATOM   1994  HD2 PHE A 139       5.948  33.798 -22.158  1.00  0.83           H  
ATOM   1995  HE1 PHE A 139       1.945  36.622 -22.609  1.00  0.83           H  
ATOM   1996  HE2 PHE A 139       4.709  34.526 -20.161  1.00  0.83           H  
ATOM   1997  HZ  PHE A 139       2.725  35.928 -20.389  1.00  0.83           H  
ATOM   1998  N   GLU A 140       8.353  35.324 -26.726  1.00  0.81           N  
ATOM   1999  CA  GLU A 140       8.974  35.090 -28.041  1.00  0.81           C  
ATOM   2000  C   GLU A 140       9.838  33.835 -28.121  1.00  0.81           C  
ATOM   2001  O   GLU A 140       9.864  33.151 -29.142  1.00  0.81           O  
ATOM   2002  CB  GLU A 140       9.846  36.281 -28.434  1.00  0.81           C  
ATOM   2003  CG  GLU A 140      10.440  36.221 -29.847  1.00  0.81           C  
ATOM   2004  CD  GLU A 140       9.410  36.393 -30.955  1.00  0.81           C  
ATOM   2005  OE1 GLU A 140       8.358  36.926 -30.683  1.00  0.81           O  
ATOM   2006  OE2 GLU A 140       9.683  36.006 -32.066  1.00  0.81           O  
ATOM   2007  H   GLU A 140       8.566  36.198 -26.240  1.00  0.81           H  
ATOM   2008  HA  GLU A 140       8.173  34.987 -28.772  1.00  0.81           H  
ATOM   2009 1HB  GLU A 140       9.255  37.187 -28.373  1.00  0.81           H  
ATOM   2010 2HB  GLU A 140      10.667  36.381 -27.724  1.00  0.81           H  
ATOM   2011 1HG  GLU A 140      11.188  37.006 -29.941  1.00  0.81           H  
ATOM   2012 2HG  GLU A 140      10.943  35.262 -29.971  1.00  0.81           H  
ATOM   2013  N   GLY A 141      10.549  33.524 -27.043  1.00  0.78           N  
ATOM   2014  CA  GLY A 141      11.465  32.389 -27.025  1.00  0.78           C  
ATOM   2015  C   GLY A 141      10.781  31.075 -26.667  1.00  0.78           C  
ATOM   2016  O   GLY A 141      11.445  30.054 -26.509  1.00  0.78           O  
ATOM   2017  H   GLY A 141      10.470  34.107 -26.222  1.00  0.78           H  
ATOM   2018 1HA  GLY A 141      11.938  32.297 -28.003  1.00  0.78           H  
ATOM   2019 2HA  GLY A 141      12.264  32.584 -26.309  1.00  0.78           H  
ATOM   2020  N   LEU A 142       9.456  31.093 -26.540  1.00  0.75           N  
ATOM   2021  CA  LEU A 142       8.703  29.928 -26.114  1.00  0.75           C  
ATOM   2022  C   LEU A 142       7.844  29.313 -27.224  1.00  0.75           C  
ATOM   2023  O   LEU A 142       6.692  28.959 -26.996  1.00  0.75           O  
ATOM   2024  CB  LEU A 142       7.798  30.307 -24.965  1.00  0.75           C  
ATOM   2025  CG  LEU A 142       8.435  30.877 -23.754  1.00  0.75           C  
ATOM   2026  CD1 LEU A 142       7.305  31.220 -22.781  1.00  0.75           C  
ATOM   2027  CD2 LEU A 142       9.433  29.888 -23.215  1.00  0.75           C  
ATOM   2028  H   LEU A 142       8.928  31.950 -26.720  1.00  0.75           H  
ATOM   2029  HA  LEU A 142       9.407  29.170 -25.768  1.00  0.75           H  
ATOM   2030 1HB  LEU A 142       7.069  31.024 -25.321  1.00  0.75           H  
ATOM   2031 2HB  LEU A 142       7.282  29.417 -24.645  1.00  0.75           H  
ATOM   2032  HG  LEU A 142       8.954  31.805 -23.998  1.00  0.75           H  
ATOM   2033 1HD1 LEU A 142       7.688  31.652 -21.877  1.00  0.75           H  
ATOM   2034 2HD1 LEU A 142       6.636  31.923 -23.258  1.00  0.75           H  
ATOM   2035 3HD1 LEU A 142       6.760  30.318 -22.540  1.00  0.75           H  
ATOM   2036 1HD2 LEU A 142       9.904  30.267 -22.332  1.00  0.75           H  
ATOM   2037 2HD2 LEU A 142       8.942  28.987 -22.983  1.00  0.75           H  
ATOM   2038 3HD2 LEU A 142      10.202  29.687 -23.961  1.00  0.75           H  
ATOM   2039  N   GLY A 143       8.375  29.176 -28.429  1.00  0.72           N  
ATOM   2040  CA  GLY A 143       7.588  28.642 -29.554  1.00  0.72           C  
ATOM   2041  C   GLY A 143       6.966  27.251 -29.330  1.00  0.72           C  
ATOM   2042  O   GLY A 143       5.970  26.892 -29.973  1.00  0.72           O  
ATOM   2043  H   GLY A 143       9.332  29.472 -28.575  1.00  0.72           H  
ATOM   2044 1HA  GLY A 143       6.786  29.335 -29.755  1.00  0.72           H  
ATOM   2045 2HA  GLY A 143       8.211  28.624 -30.447  1.00  0.72           H  
ATOM   2046  N   SER A 144       7.527  26.479 -28.394  1.00  0.69           N  
ATOM   2047  CA  SER A 144       7.027  25.144 -28.062  1.00  0.69           C  
ATOM   2048  C   SER A 144       5.895  25.184 -27.039  1.00  0.69           C  
ATOM   2049  O   SER A 144       5.337  24.143 -26.694  1.00  0.69           O  
ATOM   2050  CB  SER A 144       8.137  24.285 -27.489  1.00  0.69           C  
ATOM   2051  OG  SER A 144       9.157  24.064 -28.432  1.00  0.69           O  
ATOM   2052  H   SER A 144       8.332  26.828 -27.894  1.00  0.69           H  
ATOM   2053  HA  SER A 144       6.648  24.681 -28.973  1.00  0.69           H  
ATOM   2054 1HB  SER A 144       8.549  24.779 -26.606  1.00  0.69           H  
ATOM   2055 2HB  SER A 144       7.726  23.333 -27.161  1.00  0.69           H  
ATOM   2056  HG  SER A 144       9.886  23.676 -27.937  1.00  0.69           H  
ATOM   2057  N   LEU A 145       5.582  26.367 -26.515  1.00  0.65           N  
ATOM   2058  CA  LEU A 145       4.554  26.481 -25.493  1.00  0.65           C  
ATOM   2059  C   LEU A 145       3.246  25.988 -26.065  1.00  0.65           C  
ATOM   2060  O   LEU A 145       2.831  26.423 -27.133  1.00  0.65           O  
ATOM   2061  CB  LEU A 145       4.398  27.937 -25.060  1.00  0.65           C  
ATOM   2062  CG  LEU A 145       3.635  28.218 -23.774  1.00  0.65           C  
ATOM   2063  CD1 LEU A 145       4.438  27.677 -22.620  1.00  0.65           C  
ATOM   2064  CD2 LEU A 145       3.458  29.713 -23.605  1.00  0.65           C  
ATOM   2065  H   LEU A 145       6.056  27.209 -26.827  1.00  0.65           H  
ATOM   2066  HA  LEU A 145       4.820  25.871 -24.640  1.00  0.65           H  
ATOM   2067 1HB  LEU A 145       5.370  28.364 -24.959  1.00  0.65           H  
ATOM   2068 2HB  LEU A 145       3.876  28.446 -25.852  1.00  0.65           H  
ATOM   2069  HG  LEU A 145       2.665  27.714 -23.791  1.00  0.65           H  
ATOM   2070 1HD1 LEU A 145       3.910  27.860 -21.698  1.00  0.65           H  
ATOM   2071 2HD1 LEU A 145       4.580  26.633 -22.756  1.00  0.65           H  
ATOM   2072 3HD1 LEU A 145       5.408  28.166 -22.590  1.00  0.65           H  
ATOM   2073 1HD2 LEU A 145       2.946  29.893 -22.674  1.00  0.65           H  
ATOM   2074 2HD2 LEU A 145       4.432  30.200 -23.581  1.00  0.65           H  
ATOM   2075 3HD2 LEU A 145       2.882  30.104 -24.430  1.00  0.65           H  
ATOM   2076  N   TRP A 146       2.586  25.104 -25.345  1.00  0.62           N  
ATOM   2077  CA  TRP A 146       1.306  24.578 -25.753  1.00  0.62           C  
ATOM   2078  C   TRP A 146       0.184  25.221 -24.929  1.00  0.62           C  
ATOM   2079  O   TRP A 146      -0.828  25.642 -25.498  1.00  0.62           O  
ATOM   2080  CB  TRP A 146       1.298  23.063 -25.548  1.00  0.62           C  
ATOM   2081  CG  TRP A 146       2.160  22.287 -26.518  1.00  0.62           C  
ATOM   2082  CD1 TRP A 146       3.395  21.766 -26.282  1.00  0.62           C  
ATOM   2083  CD2 TRP A 146       1.823  21.907 -27.867  1.00  0.62           C  
ATOM   2084  NE1 TRP A 146       3.851  21.103 -27.393  1.00  0.62           N  
ATOM   2085  CE2 TRP A 146       2.901  21.182 -28.373  1.00  0.62           C  
ATOM   2086  CE3 TRP A 146       0.721  22.119 -28.663  1.00  0.62           C  
ATOM   2087  CZ2 TRP A 146       2.898  20.671 -29.663  1.00  0.62           C  
ATOM   2088  CZ3 TRP A 146       0.703  21.617 -29.955  1.00  0.62           C  
ATOM   2089  CH2 TRP A 146       1.768  20.910 -30.445  1.00  0.62           C  
ATOM   2090  H   TRP A 146       2.974  24.779 -24.478  1.00  0.62           H  
ATOM   2091  HA  TRP A 146       1.152  24.793 -26.807  1.00  0.62           H  
ATOM   2092 1HB  TRP A 146       1.651  22.843 -24.538  1.00  0.62           H  
ATOM   2093 2HB  TRP A 146       0.289  22.691 -25.612  1.00  0.62           H  
ATOM   2094  HD1 TRP A 146       3.942  21.865 -25.359  1.00  0.62           H  
ATOM   2095  HE1 TRP A 146       4.741  20.635 -27.474  1.00  0.62           H  
ATOM   2096  HE3 TRP A 146      -0.103  22.686 -28.279  1.00  0.62           H  
ATOM   2097  HZ2 TRP A 146       3.738  20.105 -30.066  1.00  0.62           H  
ATOM   2098  HZ3 TRP A 146      -0.178  21.808 -30.571  1.00  0.62           H  
ATOM   2099  HH2 TRP A 146       1.728  20.530 -31.465  1.00  0.62           H  
ATOM   2100  N   ASP A 147       0.401  25.356 -23.612  1.00  0.60           N  
ATOM   2101  CA  ASP A 147      -0.624  25.900 -22.714  1.00  0.60           C  
ATOM   2102  C   ASP A 147      -0.185  27.187 -21.979  1.00  0.60           C  
ATOM   2103  O   ASP A 147       0.755  27.158 -21.177  1.00  0.60           O  
ATOM   2104  CB  ASP A 147      -1.023  24.833 -21.683  1.00  0.60           C  
ATOM   2105  CG  ASP A 147      -1.573  23.530 -22.335  1.00  0.60           C  
ATOM   2106  OD1 ASP A 147      -1.872  23.553 -23.502  1.00  0.60           O  
ATOM   2107  OD2 ASP A 147      -1.648  22.514 -21.671  1.00  0.60           O  
ATOM   2108  H   ASP A 147       1.284  25.030 -23.223  1.00  0.60           H  
ATOM   2109  HA  ASP A 147      -1.501  26.150 -23.311  1.00  0.60           H  
ATOM   2110 1HB  ASP A 147      -0.164  24.575 -21.077  1.00  0.60           H  
ATOM   2111 2HB  ASP A 147      -1.791  25.240 -21.020  1.00  0.60           H  
ATOM   2112  N   LEU A 148      -0.876  28.302 -22.225  1.00  0.59           N  
ATOM   2113  CA  LEU A 148      -0.555  29.580 -21.563  1.00  0.59           C  
ATOM   2114  C   LEU A 148      -1.739  30.114 -20.768  1.00  0.59           C  
ATOM   2115  O   LEU A 148      -2.820  30.315 -21.331  1.00  0.59           O  
ATOM   2116  CB  LEU A 148      -0.106  30.615 -22.598  1.00  0.59           C  
ATOM   2117  CG  LEU A 148       0.186  32.059 -22.094  1.00  0.59           C  
ATOM   2118  CD1 LEU A 148       1.308  32.072 -21.048  1.00  0.59           C  
ATOM   2119  CD2 LEU A 148       0.644  32.890 -23.290  1.00  0.59           C  
ATOM   2120  H   LEU A 148      -1.637  28.265 -22.906  1.00  0.59           H  
ATOM   2121  HA  LEU A 148       0.267  29.414 -20.868  1.00  0.59           H  
ATOM   2122 1HB  LEU A 148       0.763  30.250 -23.094  1.00  0.59           H  
ATOM   2123 2HB  LEU A 148      -0.899  30.701 -23.343  1.00  0.59           H  
ATOM   2124  HG  LEU A 148      -0.719  32.480 -21.653  1.00  0.59           H  
ATOM   2125 1HD1 LEU A 148       1.493  33.095 -20.727  1.00  0.59           H  
ATOM   2126 2HD1 LEU A 148       1.018  31.474 -20.182  1.00  0.59           H  
ATOM   2127 3HD1 LEU A 148       2.206  31.667 -21.477  1.00  0.59           H  
ATOM   2128 1HD2 LEU A 148       0.852  33.896 -22.967  1.00  0.59           H  
ATOM   2129 2HD2 LEU A 148       1.550  32.452 -23.703  1.00  0.59           H  
ATOM   2130 3HD2 LEU A 148      -0.122  32.908 -24.052  1.00  0.59           H  
ATOM   2131  N   ASN A 149      -1.536  30.310 -19.460  1.00  0.59           N  
ATOM   2132  CA  ASN A 149      -2.616  30.780 -18.602  1.00  0.59           C  
ATOM   2133  C   ASN A 149      -2.289  32.099 -17.918  1.00  0.59           C  
ATOM   2134  O   ASN A 149      -1.485  32.175 -16.989  1.00  0.59           O  
ATOM   2135  CB  ASN A 149      -3.007  29.730 -17.577  1.00  0.59           C  
ATOM   2136  CG  ASN A 149      -4.272  30.107 -16.784  1.00  0.59           C  
ATOM   2137  OD1 ASN A 149      -4.787  31.245 -16.783  1.00  0.59           O  
ATOM   2138  ND2 ASN A 149      -4.795  29.125 -16.093  1.00  0.59           N  
ATOM   2139  H   ASN A 149      -0.616  30.112 -19.059  1.00  0.59           H  
ATOM   2140  HA  ASN A 149      -3.476  30.979 -19.231  1.00  0.59           H  
ATOM   2141 1HB  ASN A 149      -3.183  28.780 -18.085  1.00  0.59           H  
ATOM   2142 2HB  ASN A 149      -2.196  29.580 -16.878  1.00  0.59           H  
ATOM   2143 1HD2 ASN A 149      -5.619  29.279 -15.549  1.00  0.59           H  
ATOM   2144 2HD2 ASN A 149      -4.368  28.220 -16.106  1.00  0.59           H  
ATOM   2145  N   LEU A 150      -2.925  33.145 -18.404  1.00  0.60           N  
ATOM   2146  CA  LEU A 150      -2.752  34.513 -17.954  1.00  0.60           C  
ATOM   2147  C   LEU A 150      -4.039  35.061 -17.372  1.00  0.60           C  
ATOM   2148  O   LEU A 150      -4.214  36.280 -17.272  1.00  0.60           O  
ATOM   2149  CB  LEU A 150      -2.343  35.354 -19.150  1.00  0.60           C  
ATOM   2150  CG  LEU A 150      -0.984  35.074 -19.698  1.00  0.60           C  
ATOM   2151  CD1 LEU A 150      -0.840  35.708 -21.029  1.00  0.60           C  
ATOM   2152  CD2 LEU A 150       0.010  35.666 -18.755  1.00  0.60           C  
ATOM   2153  H   LEU A 150      -3.600  32.997 -19.153  1.00  0.60           H  
ATOM   2154  HA  LEU A 150      -1.977  34.541 -17.188  1.00  0.60           H  
ATOM   2155 1HB  LEU A 150      -3.038  35.126 -19.940  1.00  0.60           H  
ATOM   2156 2HB  LEU A 150      -2.419  36.408 -18.898  1.00  0.60           H  
ATOM   2157  HG  LEU A 150      -0.827  34.003 -19.787  1.00  0.60           H  
ATOM   2158 1HD1 LEU A 150       0.151  35.525 -21.408  1.00  0.60           H  
ATOM   2159 2HD1 LEU A 150      -1.577  35.291 -21.717  1.00  0.60           H  
ATOM   2160 3HD1 LEU A 150      -1.001  36.755 -20.915  1.00  0.60           H  
ATOM   2161 1HD2 LEU A 150       1.002  35.484 -19.117  1.00  0.60           H  
ATOM   2162 2HD2 LEU A 150      -0.153  36.732 -18.668  1.00  0.60           H  
ATOM   2163 3HD2 LEU A 150      -0.117  35.222 -17.793  1.00  0.60           H  
ATOM   2164  N   GLY A 151      -4.935  34.171 -16.965  1.00  0.61           N  
ATOM   2165  CA  GLY A 151      -6.201  34.634 -16.441  1.00  0.61           C  
ATOM   2166  C   GLY A 151      -6.128  35.125 -14.999  1.00  0.61           C  
ATOM   2167  O   GLY A 151      -5.140  34.915 -14.306  1.00  0.61           O  
ATOM   2168  H   GLY A 151      -4.750  33.171 -17.041  1.00  0.61           H  
ATOM   2169 1HA  GLY A 151      -6.556  35.439 -17.077  1.00  0.61           H  
ATOM   2170 2HA  GLY A 151      -6.931  33.829 -16.514  1.00  0.61           H  
ATOM   2171  N   TRP A 152      -7.188  35.750 -14.528  1.00  0.63           N  
ATOM   2172  CA  TRP A 152      -7.236  36.273 -13.169  1.00  0.63           C  
ATOM   2173  C   TRP A 152      -6.038  37.186 -12.895  1.00  0.63           C  
ATOM   2174  O   TRP A 152      -5.176  36.860 -12.074  1.00  0.63           O  
ATOM   2175  CB  TRP A 152      -7.334  35.158 -12.155  1.00  0.63           C  
ATOM   2176  CG  TRP A 152      -8.495  34.269 -12.356  1.00  0.63           C  
ATOM   2177  CD1 TRP A 152      -8.492  33.063 -12.990  1.00  0.63           C  
ATOM   2178  CD2 TRP A 152      -9.852  34.494 -11.923  1.00  0.63           C  
ATOM   2179  NE1 TRP A 152      -9.750  32.516 -12.967  1.00  0.63           N  
ATOM   2180  CE2 TRP A 152     -10.594  33.379 -12.313  1.00  0.63           C  
ATOM   2181  CE3 TRP A 152     -10.487  35.535 -11.236  1.00  0.63           C  
ATOM   2182  CZ2 TRP A 152     -11.942  33.267 -12.033  1.00  0.63           C  
ATOM   2183  CZ3 TRP A 152     -11.842  35.425 -10.963  1.00  0.63           C  
ATOM   2184  CH2 TRP A 152     -12.549  34.318 -11.349  1.00  0.63           C  
ATOM   2185  H   TRP A 152      -7.972  35.882 -15.153  1.00  0.63           H  
ATOM   2186  HA  TRP A 152      -8.137  36.867 -13.057  1.00  0.63           H  
ATOM   2187 1HB  TRP A 152      -6.466  34.539 -12.198  1.00  0.63           H  
ATOM   2188 2HB  TRP A 152      -7.391  35.581 -11.154  1.00  0.63           H  
ATOM   2189  HD1 TRP A 152      -7.616  32.597 -13.437  1.00  0.63           H  
ATOM   2190  HE1 TRP A 152     -10.007  31.622 -13.358  1.00  0.63           H  
ATOM   2191  HE3 TRP A 152      -9.924  36.415 -10.921  1.00  0.63           H  
ATOM   2192  HZ2 TRP A 152     -12.524  32.395 -12.330  1.00  0.63           H  
ATOM   2193  HZ3 TRP A 152     -12.331  36.240 -10.427  1.00  0.63           H  
ATOM   2194  HH2 TRP A 152     -13.613  34.260 -11.114  1.00  0.63           H  
ATOM   2195  N   ASN A 153      -5.930  38.222 -13.717  1.00  0.66           N  
ATOM   2196  CA  ASN A 153      -4.914  39.272 -13.674  1.00  0.66           C  
ATOM   2197  C   ASN A 153      -5.648  40.608 -13.865  1.00  0.66           C  
ATOM   2198  O   ASN A 153      -6.846  40.701 -13.588  1.00  0.66           O  
ATOM   2199  CB  ASN A 153      -3.793  39.017 -14.695  1.00  0.66           C  
ATOM   2200  CG  ASN A 153      -2.754  38.068 -14.200  1.00  0.66           C  
ATOM   2201  OD1 ASN A 153      -1.974  38.420 -13.308  1.00  0.66           O  
ATOM   2202  ND2 ASN A 153      -2.696  36.902 -14.768  1.00  0.66           N  
ATOM   2203  H   ASN A 153      -6.707  38.335 -14.367  1.00  0.66           H  
ATOM   2204  HA  ASN A 153      -4.465  39.293 -12.680  1.00  0.66           H  
ATOM   2205 1HB  ASN A 153      -4.214  38.577 -15.594  1.00  0.66           H  
ATOM   2206 2HB  ASN A 153      -3.308  39.936 -14.983  1.00  0.66           H  
ATOM   2207 1HD2 ASN A 153      -2.000  36.216 -14.471  1.00  0.66           H  
ATOM   2208 2HD2 ASN A 153      -3.336  36.683 -15.524  1.00  0.66           H  
ATOM   2209  N   SER A 154      -4.954  41.646 -14.317  1.00  0.70           N  
ATOM   2210  CA  SER A 154      -5.580  42.942 -14.538  1.00  0.70           C  
ATOM   2211  C   SER A 154      -5.225  43.456 -15.931  1.00  0.70           C  
ATOM   2212  O   SER A 154      -5.051  44.663 -16.139  1.00  0.70           O  
ATOM   2213  CB  SER A 154      -5.147  43.920 -13.468  1.00  0.70           C  
ATOM   2214  OG  SER A 154      -5.526  43.474 -12.193  1.00  0.70           O  
ATOM   2215  H   SER A 154      -3.958  41.580 -14.518  1.00  0.70           H  
ATOM   2216  HA  SER A 154      -6.664  42.823 -14.488  1.00  0.70           H  
ATOM   2217 1HB  SER A 154      -4.062  44.044 -13.508  1.00  0.70           H  
ATOM   2218 2HB  SER A 154      -5.595  44.891 -13.664  1.00  0.70           H  
ATOM   2219  HG  SER A 154      -6.470  43.286 -12.248  1.00  0.70           H  
ATOM   2220  N   LEU A 155      -5.100  42.544 -16.893  1.00  0.74           N  
ATOM   2221  CA  LEU A 155      -4.672  42.942 -18.229  1.00  0.74           C  
ATOM   2222  C   LEU A 155      -5.811  43.682 -18.928  1.00  0.74           C  
ATOM   2223  O   LEU A 155      -6.955  43.222 -18.915  1.00  0.74           O  
ATOM   2224  CB  LEU A 155      -4.291  41.678 -19.043  1.00  0.74           C  
ATOM   2225  CG  LEU A 155      -3.121  40.784 -18.434  1.00  0.74           C  
ATOM   2226  CD1 LEU A 155      -2.945  39.475 -19.239  1.00  0.74           C  
ATOM   2227  CD2 LEU A 155      -1.849  41.572 -18.424  1.00  0.74           C  
ATOM   2228  H   LEU A 155      -5.307  41.567 -16.695  1.00  0.74           H  
ATOM   2229  HA  LEU A 155      -3.810  43.606 -18.147  1.00  0.74           H  
ATOM   2230 1HB  LEU A 155      -5.168  41.053 -19.155  1.00  0.74           H  
ATOM   2231 2HB  LEU A 155      -3.976  41.999 -20.038  1.00  0.74           H  
ATOM   2232  HG  LEU A 155      -3.381  40.509 -17.412  1.00  0.74           H  
ATOM   2233 1HD1 LEU A 155      -2.153  38.883 -18.783  1.00  0.74           H  
ATOM   2234 2HD1 LEU A 155      -3.877  38.904 -19.224  1.00  0.74           H  
ATOM   2235 3HD1 LEU A 155      -2.675  39.702 -20.255  1.00  0.74           H  
ATOM   2236 1HD2 LEU A 155      -1.046  40.979 -17.989  1.00  0.74           H  
ATOM   2237 2HD2 LEU A 155      -1.580  41.860 -19.436  1.00  0.74           H  
ATOM   2238 3HD2 LEU A 155      -2.019  42.445 -17.828  1.00  0.74           H  
ATOM   2239  N   ALA A 156      -5.510  44.832 -19.531  1.00  0.79           N  
ATOM   2240  CA  ALA A 156      -6.538  45.597 -20.253  1.00  0.79           C  
ATOM   2241  C   ALA A 156      -6.347  45.495 -21.755  1.00  0.79           C  
ATOM   2242  O   ALA A 156      -7.306  45.383 -22.524  1.00  0.79           O  
ATOM   2243  CB  ALA A 156      -6.509  47.051 -19.829  1.00  0.79           C  
ATOM   2244  H   ALA A 156      -4.559  45.176 -19.480  1.00  0.79           H  
ATOM   2245  HA  ALA A 156      -7.512  45.175 -20.015  1.00  0.79           H  
ATOM   2246 1HB  ALA A 156      -7.292  47.596 -20.356  1.00  0.79           H  
ATOM   2247 2HB  ALA A 156      -6.674  47.127 -18.758  1.00  0.79           H  
ATOM   2248 3HB  ALA A 156      -5.540  47.479 -20.074  1.00  0.79           H  
ATOM   2249  N   VAL A 157      -5.094  45.570 -22.166  1.00  0.84           N  
ATOM   2250  CA  VAL A 157      -4.733  45.517 -23.565  1.00  0.84           C  
ATOM   2251  C   VAL A 157      -3.672  44.469 -23.796  1.00  0.84           C  
ATOM   2252  O   VAL A 157      -2.655  44.440 -23.103  1.00  0.84           O  
ATOM   2253  CB  VAL A 157      -4.213  46.883 -24.049  1.00  0.84           C  
ATOM   2254  CG1 VAL A 157      -3.790  46.787 -25.521  1.00  0.84           C  
ATOM   2255  CG2 VAL A 157      -5.299  47.942 -23.867  1.00  0.84           C  
ATOM   2256  H   VAL A 157      -4.360  45.664 -21.484  1.00  0.84           H  
ATOM   2257  HA  VAL A 157      -5.615  45.251 -24.148  1.00  0.84           H  
ATOM   2258  HB  VAL A 157      -3.333  47.160 -23.469  1.00  0.84           H  
ATOM   2259 1HG1 VAL A 157      -3.414  47.754 -25.853  1.00  0.84           H  
ATOM   2260 2HG1 VAL A 157      -3.004  46.041 -25.634  1.00  0.84           H  
ATOM   2261 3HG1 VAL A 157      -4.648  46.504 -26.129  1.00  0.84           H  
ATOM   2262 1HG2 VAL A 157      -4.923  48.905 -24.208  1.00  0.84           H  
ATOM   2263 2HG2 VAL A 157      -6.176  47.665 -24.453  1.00  0.84           H  
ATOM   2264 3HG2 VAL A 157      -5.575  48.019 -22.821  1.00  0.84           H  
ATOM   2265  N   LEU A 158      -3.916  43.606 -24.758  1.00  0.88           N  
ATOM   2266  CA  LEU A 158      -2.959  42.589 -25.129  1.00  0.88           C  
ATOM   2267  C   LEU A 158      -2.345  43.020 -26.456  1.00  0.88           C  
ATOM   2268  O   LEU A 158      -3.080  43.150 -27.429  1.00  0.88           O  
ATOM   2269  CB  LEU A 158      -3.677  41.265 -25.253  1.00  0.88           C  
ATOM   2270  CG  LEU A 158      -4.388  40.864 -24.002  1.00  0.88           C  
ATOM   2271  CD1 LEU A 158      -5.160  39.679 -24.246  1.00  0.88           C  
ATOM   2272  CD2 LEU A 158      -3.416  40.588 -22.930  1.00  0.88           C  
ATOM   2273  H   LEU A 158      -4.788  43.676 -25.264  1.00  0.88           H  
ATOM   2274  HA  LEU A 158      -2.215  42.489 -24.349  1.00  0.88           H  
ATOM   2275 1HB  LEU A 158      -4.404  41.329 -26.053  1.00  0.88           H  
ATOM   2276 2HB  LEU A 158      -2.948  40.490 -25.489  1.00  0.88           H  
ATOM   2277  HG  LEU A 158      -5.040  41.657 -23.694  1.00  0.88           H  
ATOM   2278 1HD1 LEU A 158      -5.658  39.401 -23.342  1.00  0.88           H  
ATOM   2279 2HD1 LEU A 158      -5.895  39.882 -25.010  1.00  0.88           H  
ATOM   2280 3HD1 LEU A 158      -4.497  38.879 -24.563  1.00  0.88           H  
ATOM   2281 1HD2 LEU A 158      -3.961  40.300 -22.037  1.00  0.88           H  
ATOM   2282 2HD2 LEU A 158      -2.781  39.778 -23.246  1.00  0.88           H  
ATOM   2283 3HD2 LEU A 158      -2.814  41.477 -22.723  1.00  0.88           H  
ATOM   2284  N   PRO A 159      -1.049  43.347 -26.526  1.00  0.90           N  
ATOM   2285  CA  PRO A 159      -0.380  43.782 -27.735  1.00  0.90           C  
ATOM   2286  C   PRO A 159      -0.521  42.718 -28.800  1.00  0.90           C  
ATOM   2287  O   PRO A 159      -0.476  41.527 -28.496  1.00  0.90           O  
ATOM   2288  CB  PRO A 159       1.072  43.946 -27.278  1.00  0.90           C  
ATOM   2289  CG  PRO A 159       0.978  44.210 -25.797  1.00  0.90           C  
ATOM   2290  CD  PRO A 159      -0.196  43.384 -25.321  1.00  0.90           C  
ATOM   2291  HA  PRO A 159      -0.808  44.737 -28.070  1.00  0.90           H  
ATOM   2292 1HB  PRO A 159       1.660  43.044 -27.512  1.00  0.90           H  
ATOM   2293 2HB  PRO A 159       1.551  44.775 -27.822  1.00  0.90           H  
ATOM   2294 1HG  PRO A 159       1.927  43.924 -25.308  1.00  0.90           H  
ATOM   2295 2HG  PRO A 159       0.840  45.284 -25.611  1.00  0.90           H  
ATOM   2296 1HD  PRO A 159       0.117  42.380 -25.013  1.00  0.90           H  
ATOM   2297 2HD  PRO A 159      -0.663  43.950 -24.507  1.00  0.90           H  
ATOM   2298  N   ASP A 160      -0.619  43.135 -30.060  1.00  0.91           N  
ATOM   2299  CA  ASP A 160      -0.791  42.197 -31.174  1.00  0.91           C  
ATOM   2300  C   ASP A 160       0.333  41.169 -31.224  1.00  0.91           C  
ATOM   2301  O   ASP A 160       0.146  40.024 -31.628  1.00  0.91           O  
ATOM   2302  CB  ASP A 160      -0.772  42.948 -32.509  1.00  0.91           C  
ATOM   2303  CG  ASP A 160      -1.992  43.826 -32.776  1.00  0.91           C  
ATOM   2304  OD1 ASP A 160      -2.966  43.718 -32.076  1.00  0.91           O  
ATOM   2305  OD2 ASP A 160      -1.935  44.597 -33.701  1.00  0.91           O  
ATOM   2306  H   ASP A 160      -0.619  44.128 -30.250  1.00  0.91           H  
ATOM   2307  HA  ASP A 160      -1.740  41.681 -31.051  1.00  0.91           H  
ATOM   2308 1HB  ASP A 160       0.120  43.570 -32.562  1.00  0.91           H  
ATOM   2309 2HB  ASP A 160      -0.701  42.217 -33.316  1.00  0.91           H  
ATOM   2310  N   ALA A 161       1.518  41.609 -30.828  1.00  0.90           N  
ATOM   2311  CA  ALA A 161       2.723  40.805 -30.844  1.00  0.90           C  
ATOM   2312  C   ALA A 161       2.848  39.858 -29.657  1.00  0.90           C  
ATOM   2313  O   ALA A 161       3.699  38.973 -29.672  1.00  0.90           O  
ATOM   2314  CB  ALA A 161       3.922  41.726 -30.840  1.00  0.90           C  
ATOM   2315  H   ALA A 161       1.581  42.561 -30.495  1.00  0.90           H  
ATOM   2316  HA  ALA A 161       2.716  40.209 -31.752  1.00  0.90           H  
ATOM   2317 1HB  ALA A 161       4.838  41.149 -30.867  1.00  0.90           H  
ATOM   2318 2HB  ALA A 161       3.883  42.392 -31.698  1.00  0.90           H  
ATOM   2319 3HB  ALA A 161       3.899  42.312 -29.925  1.00  0.90           H  
ATOM   2320  N   ALA A 162       1.980  39.972 -28.658  1.00  0.89           N  
ATOM   2321  CA  ALA A 162       2.155  39.224 -27.411  1.00  0.89           C  
ATOM   2322  C   ALA A 162       2.273  37.721 -27.587  1.00  0.89           C  
ATOM   2323  O   ALA A 162       2.999  37.065 -26.839  1.00  0.89           O  
ATOM   2324  CB  ALA A 162       0.981  39.493 -26.488  1.00  0.89           C  
ATOM   2325  H   ALA A 162       1.210  40.634 -28.717  1.00  0.89           H  
ATOM   2326  HA  ALA A 162       3.076  39.582 -26.943  1.00  0.89           H  
ATOM   2327 1HB  ALA A 162       1.131  38.974 -25.543  1.00  0.89           H  
ATOM   2328 2HB  ALA A 162       0.906  40.562 -26.313  1.00  0.89           H  
ATOM   2329 3HB  ALA A 162       0.061  39.139 -26.957  1.00  0.89           H  
ATOM   2330  N   PHE A 163       1.564  37.159 -28.551  1.00  0.87           N  
ATOM   2331  CA  PHE A 163       1.587  35.722 -28.728  1.00  0.87           C  
ATOM   2332  C   PHE A 163       2.188  35.335 -30.088  1.00  0.87           C  
ATOM   2333  O   PHE A 163       2.044  34.197 -30.531  1.00  0.87           O  
ATOM   2334  CB  PHE A 163       0.147  35.212 -28.612  1.00  0.87           C  
ATOM   2335  CG  PHE A 163      -0.547  35.692 -27.330  1.00  0.87           C  
ATOM   2336  CD1 PHE A 163      -1.717  36.460 -27.412  1.00  0.87           C  
ATOM   2337  CD2 PHE A 163      -0.016  35.446 -26.065  1.00  0.87           C  
ATOM   2338  CE1 PHE A 163      -2.328  36.947 -26.266  1.00  0.87           C  
ATOM   2339  CE2 PHE A 163      -0.633  35.945 -24.932  1.00  0.87           C  
ATOM   2340  CZ  PHE A 163      -1.784  36.692 -25.038  1.00  0.87           C  
ATOM   2341  H   PHE A 163       0.993  37.737 -29.156  1.00  0.87           H  
ATOM   2342  HA  PHE A 163       2.195  35.275 -27.942  1.00  0.87           H  
ATOM   2343 1HB  PHE A 163      -0.434  35.560 -29.471  1.00  0.87           H  
ATOM   2344 2HB  PHE A 163       0.139  34.127 -28.619  1.00  0.87           H  
ATOM   2345  HD1 PHE A 163      -2.148  36.681 -28.398  1.00  0.87           H  
ATOM   2346  HD2 PHE A 163       0.904  34.871 -25.970  1.00  0.87           H  
ATOM   2347  HE1 PHE A 163      -3.236  37.540 -26.344  1.00  0.87           H  
ATOM   2348  HE2 PHE A 163      -0.205  35.755 -23.954  1.00  0.87           H  
ATOM   2349  HZ  PHE A 163      -2.256  37.086 -24.149  1.00  0.87           H  
ATOM   2350  N   ARG A 164       2.874  36.267 -30.766  1.00  0.84           N  
ATOM   2351  CA  ARG A 164       3.331  35.984 -32.140  1.00  0.84           C  
ATOM   2352  C   ARG A 164       4.345  34.862 -32.281  1.00  0.84           C  
ATOM   2353  O   ARG A 164       4.410  34.212 -33.323  1.00  0.84           O  
ATOM   2354  CB  ARG A 164       3.966  37.205 -32.780  1.00  0.84           C  
ATOM   2355  CG  ARG A 164       5.312  37.614 -32.195  1.00  0.84           C  
ATOM   2356  CD  ARG A 164       5.806  38.869 -32.762  1.00  0.84           C  
ATOM   2357  NE  ARG A 164       7.075  39.240 -32.176  1.00  0.84           N  
ATOM   2358  CZ  ARG A 164       7.664  40.446 -32.319  1.00  0.84           C  
ATOM   2359  NH1 ARG A 164       7.074  41.388 -33.031  1.00  0.84           N  
ATOM   2360  NH2 ARG A 164       8.832  40.690 -31.750  1.00  0.84           N  
ATOM   2361  H   ARG A 164       3.059  37.183 -30.348  1.00  0.84           H  
ATOM   2362  HA  ARG A 164       2.450  35.716 -32.726  1.00  0.84           H  
ATOM   2363 1HB  ARG A 164       4.110  37.023 -33.843  1.00  0.84           H  
ATOM   2364 2HB  ARG A 164       3.292  38.052 -32.680  1.00  0.84           H  
ATOM   2365 1HG  ARG A 164       5.244  37.723 -31.116  1.00  0.84           H  
ATOM   2366 2HG  ARG A 164       6.063  36.859 -32.429  1.00  0.84           H  
ATOM   2367 1HD  ARG A 164       5.951  38.746 -33.833  1.00  0.84           H  
ATOM   2368 2HD  ARG A 164       5.096  39.657 -32.584  1.00  0.84           H  
ATOM   2369  HE  ARG A 164       7.563  38.514 -31.624  1.00  0.84           H  
ATOM   2370 1HH1 ARG A 164       6.182  41.205 -33.468  1.00  0.84           H  
ATOM   2371 2HH1 ARG A 164       7.515  42.290 -33.139  1.00  0.84           H  
ATOM   2372 1HH2 ARG A 164       9.291  39.967 -31.202  1.00  0.84           H  
ATOM   2373 2HH2 ARG A 164       9.268  41.592 -31.859  1.00  0.84           H  
ATOM   2374  N   GLY A 165       5.137  34.619 -31.246  1.00  0.81           N  
ATOM   2375  CA  GLY A 165       6.154  33.589 -31.334  1.00  0.81           C  
ATOM   2376  C   GLY A 165       5.640  32.237 -30.876  1.00  0.81           C  
ATOM   2377  O   GLY A 165       6.343  31.233 -30.981  1.00  0.81           O  
ATOM   2378  H   GLY A 165       5.046  35.165 -30.402  1.00  0.81           H  
ATOM   2379 1HA  GLY A 165       6.512  33.519 -32.362  1.00  0.81           H  
ATOM   2380 2HA  GLY A 165       7.011  33.879 -30.725  1.00  0.81           H  
ATOM   2381  N   LEU A 166       4.387  32.163 -30.433  1.00  0.78           N  
ATOM   2382  CA  LEU A 166       3.891  30.916 -29.870  1.00  0.78           C  
ATOM   2383  C   LEU A 166       3.269  29.997 -30.912  1.00  0.78           C  
ATOM   2384  O   LEU A 166       2.072  29.703 -30.887  1.00  0.78           O  
ATOM   2385  CB  LEU A 166       2.921  31.247 -28.755  1.00  0.78           C  
ATOM   2386  CG  LEU A 166       3.515  32.081 -27.662  1.00  0.78           C  
ATOM   2387  CD1 LEU A 166       2.461  32.370 -26.603  1.00  0.78           C  
ATOM   2388  CD2 LEU A 166       4.693  31.332 -27.120  1.00  0.78           C  
ATOM   2389  H   LEU A 166       3.771  32.975 -30.449  1.00  0.78           H  
ATOM   2390  HA  LEU A 166       4.729  30.387 -29.420  1.00  0.78           H  
ATOM   2391 1HB  LEU A 166       2.054  31.766 -29.164  1.00  0.78           H  
ATOM   2392 2HB  LEU A 166       2.609  30.323 -28.300  1.00  0.78           H  
ATOM   2393  HG  LEU A 166       3.852  33.039 -28.064  1.00  0.78           H  
ATOM   2394 1HD1 LEU A 166       2.890  32.976 -25.810  1.00  0.78           H  
ATOM   2395 2HD1 LEU A 166       1.635  32.902 -27.059  1.00  0.78           H  
ATOM   2396 3HD1 LEU A 166       2.102  31.440 -26.189  1.00  0.78           H  
ATOM   2397 1HD2 LEU A 166       5.159  31.877 -26.355  1.00  0.78           H  
ATOM   2398 2HD2 LEU A 166       4.369  30.390 -26.733  1.00  0.78           H  
ATOM   2399 3HD2 LEU A 166       5.417  31.161 -27.916  1.00  0.78           H  
ATOM   2400  N   GLY A 167       4.127  29.507 -31.799  1.00  0.74           N  
ATOM   2401  CA  GLY A 167       3.729  28.686 -32.944  1.00  0.74           C  
ATOM   2402  C   GLY A 167       2.954  27.418 -32.583  1.00  0.74           C  
ATOM   2403  O   GLY A 167       2.058  27.013 -33.322  1.00  0.74           O  
ATOM   2404  H   GLY A 167       5.097  29.801 -31.682  1.00  0.74           H  
ATOM   2405 1HA  GLY A 167       3.125  29.295 -33.617  1.00  0.74           H  
ATOM   2406 2HA  GLY A 167       4.624  28.409 -33.502  1.00  0.74           H  
ATOM   2407  N   SER A 168       3.278  26.807 -31.445  1.00  0.70           N  
ATOM   2408  CA  SER A 168       2.599  25.588 -31.006  1.00  0.70           C  
ATOM   2409  C   SER A 168       1.436  25.811 -30.030  1.00  0.70           C  
ATOM   2410  O   SER A 168       0.871  24.845 -29.528  1.00  0.70           O  
ATOM   2411  CB  SER A 168       3.595  24.647 -30.350  1.00  0.70           C  
ATOM   2412  OG  SER A 168       4.598  24.260 -31.254  1.00  0.70           O  
ATOM   2413  H   SER A 168       4.054  27.160 -30.884  1.00  0.70           H  
ATOM   2414  HA  SER A 168       2.195  25.092 -31.891  1.00  0.70           H  
ATOM   2415 1HB  SER A 168       4.040  25.138 -29.482  1.00  0.70           H  
ATOM   2416 2HB  SER A 168       3.072  23.774 -29.988  1.00  0.70           H  
ATOM   2417  HG  SER A 168       5.188  25.024 -31.315  1.00  0.70           H  
ATOM   2418  N   LEU A 169       1.077  27.050 -29.707  1.00  0.66           N  
ATOM   2419  CA  LEU A 169       0.082  27.209 -28.639  1.00  0.66           C  
ATOM   2420  C   LEU A 169      -1.240  26.521 -28.998  1.00  0.66           C  
ATOM   2421  O   LEU A 169      -1.796  26.754 -30.068  1.00  0.66           O  
ATOM   2422  CB  LEU A 169      -0.177  28.696 -28.388  1.00  0.66           C  
ATOM   2423  CG  LEU A 169      -0.837  29.067 -27.060  1.00  0.66           C  
ATOM   2424  CD1 LEU A 169       0.153  28.750 -25.948  1.00  0.66           C  
ATOM   2425  CD2 LEU A 169      -1.168  30.554 -27.040  1.00  0.66           C  
ATOM   2426  H   LEU A 169       1.502  27.864 -30.155  1.00  0.66           H  
ATOM   2427  HA  LEU A 169       0.466  26.766 -27.730  1.00  0.66           H  
ATOM   2428 1HB  LEU A 169       0.747  29.216 -28.459  1.00  0.66           H  
ATOM   2429 2HB  LEU A 169      -0.829  29.049 -29.176  1.00  0.66           H  
ATOM   2430  HG  LEU A 169      -1.739  28.470 -26.904  1.00  0.66           H  
ATOM   2431 1HD1 LEU A 169      -0.291  28.986 -24.994  1.00  0.66           H  
ATOM   2432 2HD1 LEU A 169       0.401  27.712 -25.978  1.00  0.66           H  
ATOM   2433 3HD1 LEU A 169       1.058  29.325 -26.086  1.00  0.66           H  
ATOM   2434 1HD2 LEU A 169      -1.593  30.796 -26.080  1.00  0.66           H  
ATOM   2435 2HD2 LEU A 169      -0.262  31.133 -27.189  1.00  0.66           H  
ATOM   2436 3HD2 LEU A 169      -1.872  30.780 -27.825  1.00  0.66           H  
ATOM   2437  N   ARG A 170      -1.758  25.698 -28.077  1.00  0.63           N  
ATOM   2438  CA  ARG A 170      -3.031  25.000 -28.260  1.00  0.63           C  
ATOM   2439  C   ARG A 170      -4.078  25.559 -27.295  1.00  0.63           C  
ATOM   2440  O   ARG A 170      -5.267  25.556 -27.609  1.00  0.63           O  
ATOM   2441  CB  ARG A 170      -2.932  23.493 -28.063  1.00  0.63           C  
ATOM   2442  CG  ARG A 170      -2.659  23.043 -26.635  1.00  0.63           C  
ATOM   2443  CD  ARG A 170      -2.507  21.578 -26.478  1.00  0.63           C  
ATOM   2444  NE  ARG A 170      -2.274  21.256 -25.083  1.00  0.63           N  
ATOM   2445  CZ  ARG A 170      -2.095  20.030 -24.566  1.00  0.63           C  
ATOM   2446  NH1 ARG A 170      -2.119  18.957 -25.342  1.00  0.63           N  
ATOM   2447  NH2 ARG A 170      -1.894  19.915 -23.261  1.00  0.63           N  
ATOM   2448  H   ARG A 170      -1.250  25.557 -27.217  1.00  0.63           H  
ATOM   2449  HA  ARG A 170      -3.362  25.155 -29.279  1.00  0.63           H  
ATOM   2450 1HB  ARG A 170      -3.875  23.043 -28.359  1.00  0.63           H  
ATOM   2451 2HB  ARG A 170      -2.177  23.094 -28.719  1.00  0.63           H  
ATOM   2452 1HG  ARG A 170      -1.753  23.501 -26.296  1.00  0.63           H  
ATOM   2453 2HG  ARG A 170      -3.471  23.351 -25.977  1.00  0.63           H  
ATOM   2454 1HD  ARG A 170      -3.417  21.076 -26.800  1.00  0.63           H  
ATOM   2455 2HD  ARG A 170      -1.662  21.222 -27.060  1.00  0.63           H  
ATOM   2456  HE  ARG A 170      -2.235  22.056 -24.422  1.00  0.63           H  
ATOM   2457 1HH1 ARG A 170      -2.271  19.057 -26.334  1.00  0.63           H  
ATOM   2458 2HH1 ARG A 170      -1.984  18.040 -24.941  1.00  0.63           H  
ATOM   2459 1HH2 ARG A 170      -1.878  20.777 -22.666  1.00  0.63           H  
ATOM   2460 2HH2 ARG A 170      -1.758  19.013 -22.843  1.00  0.63           H  
ATOM   2461  N   GLU A 171      -3.639  26.080 -26.151  1.00  0.60           N  
ATOM   2462  CA  GLU A 171      -4.569  26.621 -25.167  1.00  0.60           C  
ATOM   2463  C   GLU A 171      -4.126  27.983 -24.644  1.00  0.60           C  
ATOM   2464  O   GLU A 171      -2.980  28.170 -24.219  1.00  0.60           O  
ATOM   2465  CB  GLU A 171      -4.749  25.643 -23.994  1.00  0.60           C  
ATOM   2466  CG  GLU A 171      -5.669  26.131 -22.866  1.00  0.60           C  
ATOM   2467  CD  GLU A 171      -5.834  25.111 -21.743  1.00  0.60           C  
ATOM   2468  OE1 GLU A 171      -5.695  23.939 -21.996  1.00  0.60           O  
ATOM   2469  OE2 GLU A 171      -6.066  25.520 -20.626  1.00  0.60           O  
ATOM   2470  H   GLU A 171      -2.644  26.054 -25.934  1.00  0.60           H  
ATOM   2471  HA  GLU A 171      -5.536  26.749 -25.645  1.00  0.60           H  
ATOM   2472 1HB  GLU A 171      -5.161  24.706 -24.371  1.00  0.60           H  
ATOM   2473 2HB  GLU A 171      -3.778  25.415 -23.562  1.00  0.60           H  
ATOM   2474 1HG  GLU A 171      -5.248  27.044 -22.447  1.00  0.60           H  
ATOM   2475 2HG  GLU A 171      -6.647  26.376 -23.284  1.00  0.60           H  
ATOM   2476  N   LEU A 172      -5.057  28.931 -24.664  1.00  0.59           N  
ATOM   2477  CA  LEU A 172      -4.799  30.272 -24.166  1.00  0.59           C  
ATOM   2478  C   LEU A 172      -5.912  30.765 -23.263  1.00  0.59           C  
ATOM   2479  O   LEU A 172      -7.056  30.924 -23.705  1.00  0.59           O  
ATOM   2480  CB  LEU A 172      -4.613  31.226 -25.348  1.00  0.59           C  
ATOM   2481  CG  LEU A 172      -4.399  32.723 -25.050  1.00  0.59           C  
ATOM   2482  CD1 LEU A 172      -3.145  32.941 -24.192  1.00  0.59           C  
ATOM   2483  CD2 LEU A 172      -4.213  33.442 -26.398  1.00  0.59           C  
ATOM   2484  H   LEU A 172      -5.971  28.702 -25.058  1.00  0.59           H  
ATOM   2485  HA  LEU A 172      -3.878  30.254 -23.587  1.00  0.59           H  
ATOM   2486 1HB  LEU A 172      -3.792  30.879 -25.934  1.00  0.59           H  
ATOM   2487 2HB  LEU A 172      -5.507  31.155 -25.966  1.00  0.59           H  
ATOM   2488  HG  LEU A 172      -5.264  33.119 -24.518  1.00  0.59           H  
ATOM   2489 1HD1 LEU A 172      -3.009  34.005 -24.008  1.00  0.59           H  
ATOM   2490 2HD1 LEU A 172      -3.254  32.423 -23.235  1.00  0.59           H  
ATOM   2491 3HD1 LEU A 172      -2.287  32.555 -24.715  1.00  0.59           H  
ATOM   2492 1HD2 LEU A 172      -4.061  34.500 -26.232  1.00  0.59           H  
ATOM   2493 2HD2 LEU A 172      -3.343  33.033 -26.912  1.00  0.59           H  
ATOM   2494 3HD2 LEU A 172      -5.090  33.298 -27.015  1.00  0.59           H  
ATOM   2495  N   VAL A 173      -5.553  31.035 -22.015  1.00  0.58           N  
ATOM   2496  CA  VAL A 173      -6.516  31.532 -21.053  1.00  0.58           C  
ATOM   2497  C   VAL A 173      -6.183  32.958 -20.658  1.00  0.58           C  
ATOM   2498  O   VAL A 173      -5.107  33.265 -20.144  1.00  0.58           O  
ATOM   2499  CB  VAL A 173      -6.561  30.640 -19.806  1.00  0.58           C  
ATOM   2500  CG1 VAL A 173      -7.569  31.213 -18.805  1.00  0.58           C  
ATOM   2501  CG2 VAL A 173      -6.898  29.212 -20.210  1.00  0.58           C  
ATOM   2502  H   VAL A 173      -4.587  30.859 -21.732  1.00  0.58           H  
ATOM   2503  HA  VAL A 173      -7.503  31.531 -21.512  1.00  0.58           H  
ATOM   2504  HB  VAL A 173      -5.613  30.649 -19.332  1.00  0.58           H  
ATOM   2505 1HG1 VAL A 173      -7.583  30.592 -17.911  1.00  0.58           H  
ATOM   2506 2HG1 VAL A 173      -7.274  32.224 -18.533  1.00  0.58           H  
ATOM   2507 3HG1 VAL A 173      -8.564  31.233 -19.244  1.00  0.58           H  
ATOM   2508 1HG2 VAL A 173      -6.916  28.580 -19.323  1.00  0.58           H  
ATOM   2509 2HG2 VAL A 173      -7.871  29.180 -20.694  1.00  0.58           H  
ATOM   2510 3HG2 VAL A 173      -6.140  28.836 -20.900  1.00  0.58           H  
ATOM   2511  N   LEU A 174      -7.127  33.831 -20.929  1.00  0.59           N  
ATOM   2512  CA  LEU A 174      -7.046  35.251 -20.659  1.00  0.59           C  
ATOM   2513  C   LEU A 174      -8.276  35.718 -19.900  1.00  0.59           C  
ATOM   2514  O   LEU A 174      -8.562  36.915 -19.833  1.00  0.59           O  
ATOM   2515  CB  LEU A 174      -6.925  35.961 -21.994  1.00  0.59           C  
ATOM   2516  CG  LEU A 174      -5.616  35.769 -22.727  1.00  0.59           C  
ATOM   2517  CD1 LEU A 174      -5.787  36.169 -24.183  1.00  0.59           C  
ATOM   2518  CD2 LEU A 174      -4.578  36.633 -22.033  1.00  0.59           C  
ATOM   2519  H   LEU A 174      -7.985  33.494 -21.360  1.00  0.59           H  
ATOM   2520  HA  LEU A 174      -6.162  35.447 -20.052  1.00  0.59           H  
ATOM   2521 1HB  LEU A 174      -7.669  35.535 -22.622  1.00  0.59           H  
ATOM   2522 2HB  LEU A 174      -7.120  37.022 -21.867  1.00  0.59           H  
ATOM   2523  HG  LEU A 174      -5.300  34.733 -22.687  1.00  0.59           H  
ATOM   2524 1HD1 LEU A 174      -4.845  36.058 -24.702  1.00  0.59           H  
ATOM   2525 2HD1 LEU A 174      -6.533  35.522 -24.643  1.00  0.59           H  
ATOM   2526 3HD1 LEU A 174      -6.117  37.180 -24.247  1.00  0.59           H  
ATOM   2527 1HD2 LEU A 174      -3.624  36.521 -22.518  1.00  0.59           H  
ATOM   2528 2HD2 LEU A 174      -4.878  37.669 -22.061  1.00  0.59           H  
ATOM   2529 3HD2 LEU A 174      -4.505  36.323 -21.005  1.00  0.59           H  
ATOM   2530  N   ALA A 175      -8.980  34.763 -19.314  1.00  0.60           N  
ATOM   2531  CA  ALA A 175     -10.183  35.015 -18.536  1.00  0.60           C  
ATOM   2532  C   ALA A 175      -9.886  35.680 -17.212  1.00  0.60           C  
ATOM   2533  O   ALA A 175      -8.864  35.395 -16.618  1.00  0.60           O  
ATOM   2534  CB  ALA A 175     -10.898  33.720 -18.272  1.00  0.60           C  
ATOM   2535  H   ALA A 175      -8.680  33.808 -19.438  1.00  0.60           H  
ATOM   2536  HA  ALA A 175     -10.796  35.683 -19.124  1.00  0.60           H  
ATOM   2537 1HB  ALA A 175     -11.814  33.918 -17.727  1.00  0.60           H  
ATOM   2538 2HB  ALA A 175     -11.132  33.274 -19.215  1.00  0.60           H  
ATOM   2539 3HB  ALA A 175     -10.268  33.054 -17.697  1.00  0.60           H  
ATOM   2540  N   GLY A 176     -10.780  36.503 -16.689  1.00  0.62           N  
ATOM   2541  CA  GLY A 176     -10.529  37.098 -15.383  1.00  0.62           C  
ATOM   2542  C   GLY A 176      -9.593  38.295 -15.512  1.00  0.62           C  
ATOM   2543  O   GLY A 176      -8.632  38.428 -14.761  1.00  0.62           O  
ATOM   2544  H   GLY A 176     -11.636  36.741 -17.198  1.00  0.62           H  
ATOM   2545 1HA  GLY A 176     -11.476  37.425 -14.953  1.00  0.62           H  
ATOM   2546 2HA  GLY A 176     -10.111  36.354 -14.710  1.00  0.62           H  
ATOM   2547  N   ASN A 177      -9.817  39.099 -16.528  1.00  0.65           N  
ATOM   2548  CA  ASN A 177      -9.003  40.279 -16.790  1.00  0.65           C  
ATOM   2549  C   ASN A 177      -9.960  41.451 -17.010  1.00  0.65           C  
ATOM   2550  O   ASN A 177     -11.095  41.419 -16.534  1.00  0.65           O  
ATOM   2551  CB  ASN A 177      -8.025  40.017 -17.951  1.00  0.65           C  
ATOM   2552  CG  ASN A 177      -6.791  39.271 -17.526  1.00  0.65           C  
ATOM   2553  OD1 ASN A 177      -5.936  39.813 -16.822  1.00  0.65           O  
ATOM   2554  ND2 ASN A 177      -6.662  38.058 -17.967  1.00  0.65           N  
ATOM   2555  H   ASN A 177     -10.649  38.914 -17.089  1.00  0.65           H  
ATOM   2556  HA  ASN A 177      -8.414  40.513 -15.901  1.00  0.65           H  
ATOM   2557 1HB  ASN A 177      -8.515  39.409 -18.706  1.00  0.65           H  
ATOM   2558 2HB  ASN A 177      -7.726  40.932 -18.426  1.00  0.65           H  
ATOM   2559 1HD2 ASN A 177      -5.839  37.498 -17.726  1.00  0.65           H  
ATOM   2560 2HD2 ASN A 177      -7.376  37.679 -18.575  1.00  0.65           H  
ATOM   2561  N   ARG A 178      -9.522  42.495 -17.694  1.00  0.68           N  
ATOM   2562  CA  ARG A 178     -10.367  43.654 -17.939  1.00  0.68           C  
ATOM   2563  C   ARG A 178     -10.280  44.081 -19.396  1.00  0.68           C  
ATOM   2564  O   ARG A 178     -10.202  45.271 -19.709  1.00  0.68           O  
ATOM   2565  CB  ARG A 178     -10.032  44.788 -16.979  1.00  0.68           C  
ATOM   2566  CG  ARG A 178      -8.579  45.200 -16.908  1.00  0.68           C  
ATOM   2567  CD  ARG A 178      -8.374  46.330 -15.956  1.00  0.68           C  
ATOM   2568  NE  ARG A 178      -6.967  46.672 -15.782  1.00  0.68           N  
ATOM   2569  CZ  ARG A 178      -6.523  47.785 -15.170  1.00  0.68           C  
ATOM   2570  NH1 ARG A 178      -7.377  48.678 -14.709  1.00  0.68           N  
ATOM   2571  NH2 ARG A 178      -5.227  47.979 -15.034  1.00  0.68           N  
ATOM   2572  H   ARG A 178      -8.572  42.526 -18.068  1.00  0.68           H  
ATOM   2573  HA  ARG A 178     -11.402  43.368 -17.747  1.00  0.68           H  
ATOM   2574 1HB  ARG A 178     -10.603  45.670 -17.259  1.00  0.68           H  
ATOM   2575 2HB  ARG A 178     -10.342  44.507 -15.972  1.00  0.68           H  
ATOM   2576 1HG  ARG A 178      -7.971  44.355 -16.591  1.00  0.68           H  
ATOM   2577 2HG  ARG A 178      -8.263  45.521 -17.880  1.00  0.68           H  
ATOM   2578 1HD  ARG A 178      -8.891  47.209 -16.331  1.00  0.68           H  
ATOM   2579 2HD  ARG A 178      -8.778  46.058 -14.983  1.00  0.68           H  
ATOM   2580  HE  ARG A 178      -6.261  45.992 -16.091  1.00  0.68           H  
ATOM   2581 1HH1 ARG A 178      -8.370  48.528 -14.813  1.00  0.68           H  
ATOM   2582 2HH1 ARG A 178      -7.037  49.513 -14.251  1.00  0.68           H  
ATOM   2583 1HH2 ARG A 178      -4.575  47.288 -15.393  1.00  0.68           H  
ATOM   2584 2HH2 ARG A 178      -4.887  48.810 -14.578  1.00  0.68           H  
ATOM   2585  N   LEU A 179     -10.263  43.090 -20.287  1.00  0.72           N  
ATOM   2586  CA  LEU A 179     -10.106  43.354 -21.713  1.00  0.72           C  
ATOM   2587  C   LEU A 179     -11.428  43.901 -22.268  1.00  0.72           C  
ATOM   2588  O   LEU A 179     -12.491  43.361 -21.959  1.00  0.72           O  
ATOM   2589  CB  LEU A 179      -9.775  42.029 -22.434  1.00  0.72           C  
ATOM   2590  CG  LEU A 179      -8.533  41.258 -21.925  1.00  0.72           C  
ATOM   2591  CD1 LEU A 179      -8.449  39.916 -22.669  1.00  0.72           C  
ATOM   2592  CD2 LEU A 179      -7.306  42.093 -22.081  1.00  0.72           C  
ATOM   2593  H   LEU A 179     -10.356  42.127 -19.962  1.00  0.72           H  
ATOM   2594  HA  LEU A 179      -9.315  44.085 -21.862  1.00  0.72           H  
ATOM   2595 1HB  LEU A 179     -10.632  41.368 -22.355  1.00  0.72           H  
ATOM   2596 2HB  LEU A 179      -9.614  42.247 -23.492  1.00  0.72           H  
ATOM   2597  HG  LEU A 179      -8.652  41.039 -20.873  1.00  0.72           H  
ATOM   2598 1HD1 LEU A 179      -7.609  39.355 -22.287  1.00  0.72           H  
ATOM   2599 2HD1 LEU A 179      -9.365  39.348 -22.495  1.00  0.72           H  
ATOM   2600 3HD1 LEU A 179      -8.327  40.089 -23.737  1.00  0.72           H  
ATOM   2601 1HD2 LEU A 179      -6.441  41.552 -21.699  1.00  0.72           H  
ATOM   2602 2HD2 LEU A 179      -7.159  42.343 -23.129  1.00  0.72           H  
ATOM   2603 3HD2 LEU A 179      -7.448  42.991 -21.510  1.00  0.72           H  
ATOM   2604  N   ALA A 180     -11.376  44.967 -23.083  1.00  0.76           N  
ATOM   2605  CA  ALA A 180     -12.603  45.533 -23.684  1.00  0.76           C  
ATOM   2606  C   ALA A 180     -12.800  45.098 -25.136  1.00  0.76           C  
ATOM   2607  O   ALA A 180     -13.930  44.959 -25.623  1.00  0.76           O  
ATOM   2608  CB  ALA A 180     -12.590  47.043 -23.611  1.00  0.76           C  
ATOM   2609  H   ALA A 180     -10.477  45.389 -23.277  1.00  0.76           H  
ATOM   2610  HA  ALA A 180     -13.449  45.174 -23.111  1.00  0.76           H  
ATOM   2611 1HB  ALA A 180     -13.520  47.431 -24.027  1.00  0.76           H  
ATOM   2612 2HB  ALA A 180     -12.498  47.356 -22.572  1.00  0.76           H  
ATOM   2613 3HB  ALA A 180     -11.750  47.426 -24.180  1.00  0.76           H  
ATOM   2614  N   TYR A 181     -11.703  44.923 -25.855  1.00  0.80           N  
ATOM   2615  CA  TYR A 181     -11.815  44.545 -27.253  1.00  0.80           C  
ATOM   2616  C   TYR A 181     -10.825  43.462 -27.634  1.00  0.80           C  
ATOM   2617  O   TYR A 181      -9.725  43.382 -27.082  1.00  0.80           O  
ATOM   2618  CB  TYR A 181     -11.626  45.752 -28.172  1.00  0.80           C  
ATOM   2619  CG  TYR A 181     -12.624  46.875 -27.983  1.00  0.80           C  
ATOM   2620  CD1 TYR A 181     -12.346  47.910 -27.112  1.00  0.80           C  
ATOM   2621  CD2 TYR A 181     -13.824  46.858 -28.682  1.00  0.80           C  
ATOM   2622  CE1 TYR A 181     -13.253  48.928 -26.941  1.00  0.80           C  
ATOM   2623  CE2 TYR A 181     -14.734  47.877 -28.512  1.00  0.80           C  
ATOM   2624  CZ  TYR A 181     -14.450  48.912 -27.647  1.00  0.80           C  
ATOM   2625  OH  TYR A 181     -15.360  49.936 -27.466  1.00  0.80           O  
ATOM   2626  H   TYR A 181     -10.795  45.041 -25.436  1.00  0.80           H  
ATOM   2627  HA  TYR A 181     -12.812  44.137 -27.425  1.00  0.80           H  
ATOM   2628 1HB  TYR A 181     -10.627  46.161 -28.025  1.00  0.80           H  
ATOM   2629 2HB  TYR A 181     -11.690  45.418 -29.208  1.00  0.80           H  
ATOM   2630  HD1 TYR A 181     -11.406  47.920 -26.562  1.00  0.80           H  
ATOM   2631  HD2 TYR A 181     -14.045  46.037 -29.365  1.00  0.80           H  
ATOM   2632  HE1 TYR A 181     -13.029  49.742 -26.254  1.00  0.80           H  
ATOM   2633  HE2 TYR A 181     -15.676  47.863 -29.060  1.00  0.80           H  
ATOM   2634  HH  TYR A 181     -16.080  49.835 -28.100  1.00  0.80           H  
ATOM   2635  N   LEU A 182     -11.219  42.658 -28.608  1.00  0.84           N  
ATOM   2636  CA  LEU A 182     -10.352  41.657 -29.201  1.00  0.84           C  
ATOM   2637  C   LEU A 182     -10.075  42.070 -30.626  1.00  0.84           C  
ATOM   2638  O   LEU A 182     -11.017  42.200 -31.408  1.00  0.84           O  
ATOM   2639  CB  LEU A 182     -11.052  40.306 -29.282  1.00  0.84           C  
ATOM   2640  CG  LEU A 182     -11.610  39.749 -28.042  1.00  0.84           C  
ATOM   2641  CD1 LEU A 182     -12.351  38.498 -28.403  1.00  0.84           C  
ATOM   2642  CD2 LEU A 182     -10.499  39.489 -27.037  1.00  0.84           C  
ATOM   2643  H   LEU A 182     -12.152  42.769 -28.977  1.00  0.84           H  
ATOM   2644  HA  LEU A 182      -9.416  41.591 -28.647  1.00  0.84           H  
ATOM   2645 1HB  LEU A 182     -11.868  40.389 -29.997  1.00  0.84           H  
ATOM   2646 2HB  LEU A 182     -10.335  39.580 -29.673  1.00  0.84           H  
ATOM   2647  HG  LEU A 182     -12.322  40.443 -27.633  1.00  0.84           H  
ATOM   2648 1HD1 LEU A 182     -12.814  38.078 -27.527  1.00  0.84           H  
ATOM   2649 2HD1 LEU A 182     -13.113  38.745 -29.124  1.00  0.84           H  
ATOM   2650 3HD1 LEU A 182     -11.659  37.780 -28.836  1.00  0.84           H  
ATOM   2651 1HD2 LEU A 182     -10.925  39.081 -26.128  1.00  0.84           H  
ATOM   2652 2HD2 LEU A 182      -9.786  38.783 -27.455  1.00  0.84           H  
ATOM   2653 3HD2 LEU A 182      -9.989  40.426 -26.807  1.00  0.84           H  
ATOM   2654  N   GLN A 183      -8.828  42.312 -30.982  1.00  0.86           N  
ATOM   2655  CA  GLN A 183      -8.612  42.666 -32.370  1.00  0.86           C  
ATOM   2656  C   GLN A 183      -8.289  41.348 -33.065  1.00  0.86           C  
ATOM   2657  O   GLN A 183      -7.632  40.513 -32.451  1.00  0.86           O  
ATOM   2658  CB  GLN A 183      -7.464  43.664 -32.541  1.00  0.86           C  
ATOM   2659  CG  GLN A 183      -7.613  44.956 -31.752  1.00  0.86           C  
ATOM   2660  CD  GLN A 183      -8.898  45.747 -32.039  1.00  0.86           C  
ATOM   2661  OE1 GLN A 183      -9.357  45.937 -33.186  1.00  0.86           O  
ATOM   2662  NE2 GLN A 183      -9.462  46.257 -30.948  1.00  0.86           N  
ATOM   2663  H   GLN A 183      -8.067  42.233 -30.322  1.00  0.86           H  
ATOM   2664  HA  GLN A 183      -9.514  43.116 -32.762  1.00  0.86           H  
ATOM   2665 1HB  GLN A 183      -6.524  43.197 -32.231  1.00  0.86           H  
ATOM   2666 2HB  GLN A 183      -7.358  43.928 -33.590  1.00  0.86           H  
ATOM   2667 1HG  GLN A 183      -7.608  44.708 -30.689  1.00  0.86           H  
ATOM   2668 2HG  GLN A 183      -6.761  45.601 -31.980  1.00  0.86           H  
ATOM   2669 1HE2 GLN A 183     -10.283  46.820 -30.998  1.00  0.86           H  
ATOM   2670 2HE2 GLN A 183      -9.027  46.095 -30.057  1.00  0.86           H  
ATOM   2671  N   PRO A 184      -8.660  41.140 -34.338  1.00  0.87           N  
ATOM   2672  CA  PRO A 184      -8.298  39.974 -35.143  1.00  0.87           C  
ATOM   2673  C   PRO A 184      -6.801  39.692 -35.124  1.00  0.87           C  
ATOM   2674  O   PRO A 184      -6.352  38.547 -35.152  1.00  0.87           O  
ATOM   2675  CB  PRO A 184      -8.752  40.423 -36.535  1.00  0.87           C  
ATOM   2676  CG  PRO A 184      -9.919  41.355 -36.272  1.00  0.87           C  
ATOM   2677  CD  PRO A 184      -9.545  42.106 -35.025  1.00  0.87           C  
ATOM   2678  HA  PRO A 184      -8.844  39.091 -34.794  1.00  0.87           H  
ATOM   2679 1HB  PRO A 184      -7.920  40.909 -37.064  1.00  0.87           H  
ATOM   2680 2HB  PRO A 184      -9.034  39.543 -37.130  1.00  0.87           H  
ATOM   2681 1HG  PRO A 184     -10.072  42.019 -37.137  1.00  0.87           H  
ATOM   2682 2HG  PRO A 184     -10.843  40.795 -36.148  1.00  0.87           H  
ATOM   2683 1HD  PRO A 184      -9.018  43.042 -35.258  1.00  0.87           H  
ATOM   2684 2HD  PRO A 184     -10.472  42.269 -34.455  1.00  0.87           H  
ATOM   2685  N   ALA A 185      -6.024  40.761 -35.042  1.00  0.88           N  
ATOM   2686  CA  ALA A 185      -4.577  40.687 -35.008  1.00  0.88           C  
ATOM   2687  C   ALA A 185      -4.034  39.942 -33.784  1.00  0.88           C  
ATOM   2688  O   ALA A 185      -2.984  39.305 -33.861  1.00  0.88           O  
ATOM   2689  CB  ALA A 185      -4.016  42.086 -35.035  1.00  0.88           C  
ATOM   2690  H   ALA A 185      -6.446  41.676 -35.016  1.00  0.88           H  
ATOM   2691  HA  ALA A 185      -4.250  40.155 -35.897  1.00  0.88           H  
ATOM   2692 1HB  ALA A 185      -2.927  42.044 -35.050  1.00  0.88           H  
ATOM   2693 2HB  ALA A 185      -4.368  42.608 -35.921  1.00  0.88           H  
ATOM   2694 3HB  ALA A 185      -4.341  42.627 -34.144  1.00  0.88           H  
ATOM   2695  N   LEU A 186      -4.732  40.021 -32.654  1.00  0.88           N  
ATOM   2696  CA  LEU A 186      -4.238  39.462 -31.397  1.00  0.88           C  
ATOM   2697  C   LEU A 186      -3.906  37.990 -31.409  1.00  0.88           C  
ATOM   2698  O   LEU A 186      -2.971  37.559 -30.736  1.00  0.88           O  
ATOM   2699  CB  LEU A 186      -5.225  39.691 -30.269  1.00  0.88           C  
ATOM   2700  CG  LEU A 186      -4.751  39.149 -28.932  1.00  0.88           C  
ATOM   2701  CD1 LEU A 186      -3.430  39.835 -28.548  1.00  0.88           C  
ATOM   2702  CD2 LEU A 186      -5.809  39.386 -27.898  1.00  0.88           C  
ATOM   2703  H   LEU A 186      -5.646  40.469 -32.654  1.00  0.88           H  
ATOM   2704  HA  LEU A 186      -3.325  39.997 -31.148  1.00  0.88           H  
ATOM   2705 1HB  LEU A 186      -5.402  40.760 -30.167  1.00  0.88           H  
ATOM   2706 2HB  LEU A 186      -6.169  39.199 -30.522  1.00  0.88           H  
ATOM   2707  HG  LEU A 186      -4.571  38.078 -29.021  1.00  0.88           H  
ATOM   2708 1HD1 LEU A 186      -3.072  39.458 -27.607  1.00  0.88           H  
ATOM   2709 2HD1 LEU A 186      -2.673  39.646 -29.315  1.00  0.88           H  
ATOM   2710 3HD1 LEU A 186      -3.589  40.905 -28.467  1.00  0.88           H  
ATOM   2711 1HD2 LEU A 186      -5.466  38.972 -26.971  1.00  0.88           H  
ATOM   2712 2HD2 LEU A 186      -5.991  40.456 -27.794  1.00  0.88           H  
ATOM   2713 3HD2 LEU A 186      -6.723  38.901 -28.198  1.00  0.88           H  
ATOM   2714  N   PHE A 187      -4.693  37.200 -32.116  1.00  0.88           N  
ATOM   2715  CA  PHE A 187      -4.467  35.772 -32.110  1.00  0.88           C  
ATOM   2716  C   PHE A 187      -3.838  35.346 -33.435  1.00  0.88           C  
ATOM   2717  O   PHE A 187      -3.806  34.156 -33.767  1.00  0.88           O  
ATOM   2718  CB  PHE A 187      -5.792  35.048 -31.879  1.00  0.88           C  
ATOM   2719  CG  PHE A 187      -6.500  35.493 -30.617  1.00  0.88           C  
ATOM   2720  CD1 PHE A 187      -7.743  36.136 -30.704  1.00  0.88           C  
ATOM   2721  CD2 PHE A 187      -5.930  35.321 -29.361  1.00  0.88           C  
ATOM   2722  CE1 PHE A 187      -8.387  36.584 -29.573  1.00  0.88           C  
ATOM   2723  CE2 PHE A 187      -6.579  35.774 -28.231  1.00  0.88           C  
ATOM   2724  CZ  PHE A 187      -7.803  36.404 -28.341  1.00  0.88           C  
ATOM   2725  H   PHE A 187      -5.447  37.597 -32.667  1.00  0.88           H  
ATOM   2726  HA  PHE A 187      -3.776  35.521 -31.304  1.00  0.88           H  
ATOM   2727 1HB  PHE A 187      -6.457  35.202 -32.730  1.00  0.88           H  
ATOM   2728 2HB  PHE A 187      -5.601  33.993 -31.784  1.00  0.88           H  
ATOM   2729  HD1 PHE A 187      -8.202  36.287 -31.690  1.00  0.88           H  
ATOM   2730  HD2 PHE A 187      -4.958  34.835 -29.274  1.00  0.88           H  
ATOM   2731  HE1 PHE A 187      -9.352  37.085 -29.658  1.00  0.88           H  
ATOM   2732  HE2 PHE A 187      -6.125  35.644 -27.252  1.00  0.88           H  
ATOM   2733  HZ  PHE A 187      -8.303  36.764 -27.453  1.00  0.88           H  
ATOM   2734  N   SER A 188      -3.390  36.325 -34.227  1.00  0.86           N  
ATOM   2735  CA  SER A 188      -2.861  36.022 -35.541  1.00  0.86           C  
ATOM   2736  C   SER A 188      -1.668  35.101 -35.440  1.00  0.86           C  
ATOM   2737  O   SER A 188      -0.781  35.287 -34.608  1.00  0.86           O  
ATOM   2738  CB  SER A 188      -2.472  37.296 -36.258  1.00  0.86           C  
ATOM   2739  OG  SER A 188      -1.910  37.030 -37.514  1.00  0.86           O  
ATOM   2740  H   SER A 188      -3.390  37.299 -33.920  1.00  0.86           H  
ATOM   2741  HA  SER A 188      -3.638  35.519 -36.119  1.00  0.86           H  
ATOM   2742 1HB  SER A 188      -3.355  37.919 -36.378  1.00  0.86           H  
ATOM   2743 2HB  SER A 188      -1.762  37.851 -35.647  1.00  0.86           H  
ATOM   2744  HG  SER A 188      -2.628  36.625 -38.038  1.00  0.86           H  
ATOM   2745  N   GLY A 189      -1.654  34.095 -36.290  1.00  0.83           N  
ATOM   2746  CA  GLY A 189      -0.564  33.137 -36.339  1.00  0.83           C  
ATOM   2747  C   GLY A 189      -0.780  31.929 -35.428  1.00  0.83           C  
ATOM   2748  O   GLY A 189      -0.141  30.894 -35.618  1.00  0.83           O  
ATOM   2749  H   GLY A 189      -2.422  34.003 -36.942  1.00  0.83           H  
ATOM   2750 1HA  GLY A 189      -0.436  32.798 -37.366  1.00  0.83           H  
ATOM   2751 2HA  GLY A 189       0.361  33.638 -36.057  1.00  0.83           H  
ATOM   2752  N   LEU A 190      -1.745  31.984 -34.500  1.00  0.79           N  
ATOM   2753  CA  LEU A 190      -1.948  30.854 -33.586  1.00  0.79           C  
ATOM   2754  C   LEU A 190      -2.888  29.836 -34.234  1.00  0.79           C  
ATOM   2755  O   LEU A 190      -3.938  29.487 -33.698  1.00  0.79           O  
ATOM   2756  CB  LEU A 190      -2.555  31.340 -32.259  1.00  0.79           C  
ATOM   2757  CG  LEU A 190      -1.795  32.397 -31.442  1.00  0.79           C  
ATOM   2758  CD1 LEU A 190      -2.653  32.753 -30.209  1.00  0.79           C  
ATOM   2759  CD2 LEU A 190      -0.436  31.858 -31.028  1.00  0.79           C  
ATOM   2760  H   LEU A 190      -2.317  32.823 -34.385  1.00  0.79           H  
ATOM   2761  HA  LEU A 190      -0.988  30.377 -33.389  1.00  0.79           H  
ATOM   2762 1HB  LEU A 190      -3.538  31.744 -32.462  1.00  0.79           H  
ATOM   2763 2HB  LEU A 190      -2.666  30.477 -31.613  1.00  0.79           H  
ATOM   2764  HG  LEU A 190      -1.659  33.303 -32.043  1.00  0.79           H  
ATOM   2765 1HD1 LEU A 190      -2.154  33.510 -29.612  1.00  0.79           H  
ATOM   2766 2HD1 LEU A 190      -3.612  33.133 -30.544  1.00  0.79           H  
ATOM   2767 3HD1 LEU A 190      -2.810  31.865 -29.611  1.00  0.79           H  
ATOM   2768 1HD2 LEU A 190       0.089  32.606 -30.451  1.00  0.79           H  
ATOM   2769 2HD2 LEU A 190      -0.557  30.966 -30.430  1.00  0.79           H  
ATOM   2770 3HD2 LEU A 190       0.152  31.615 -31.916  1.00  0.79           H  
ATOM   2771  N   ALA A 191      -2.441  29.291 -35.356  1.00  0.75           N  
ATOM   2772  CA  ALA A 191      -3.207  28.379 -36.205  1.00  0.75           C  
ATOM   2773  C   ALA A 191      -3.650  27.112 -35.483  1.00  0.75           C  
ATOM   2774  O   ALA A 191      -4.680  26.517 -35.825  1.00  0.75           O  
ATOM   2775  CB  ALA A 191      -2.373  28.006 -37.411  1.00  0.75           C  
ATOM   2776  H   ALA A 191      -1.520  29.606 -35.659  1.00  0.75           H  
ATOM   2777  HA  ALA A 191      -4.101  28.910 -36.537  1.00  0.75           H  
ATOM   2778 1HB  ALA A 191      -2.946  27.369 -38.067  1.00  0.75           H  
ATOM   2779 2HB  ALA A 191      -2.087  28.913 -37.944  1.00  0.75           H  
ATOM   2780 3HB  ALA A 191      -1.476  27.478 -37.081  1.00  0.75           H  
ATOM   2781  N   GLU A 192      -2.830  26.688 -34.520  1.00  0.70           N  
ATOM   2782  CA  GLU A 192      -3.025  25.477 -33.731  1.00  0.70           C  
ATOM   2783  C   GLU A 192      -3.847  25.707 -32.468  1.00  0.70           C  
ATOM   2784  O   GLU A 192      -4.072  24.768 -31.701  1.00  0.70           O  
ATOM   2785  CB  GLU A 192      -1.665  24.889 -33.328  1.00  0.70           C  
ATOM   2786  CG  GLU A 192      -0.778  24.432 -34.496  1.00  0.70           C  
ATOM   2787  CD  GLU A 192      -1.337  23.254 -35.278  1.00  0.70           C  
ATOM   2788  OE1 GLU A 192      -2.014  22.439 -34.692  1.00  0.70           O  
ATOM   2789  OE2 GLU A 192      -1.078  23.171 -36.457  1.00  0.70           O  
ATOM   2790  H   GLU A 192      -2.019  27.254 -34.317  1.00  0.70           H  
ATOM   2791  HA  GLU A 192      -3.550  24.751 -34.334  1.00  0.70           H  
ATOM   2792 1HB  GLU A 192      -1.103  25.636 -32.756  1.00  0.70           H  
ATOM   2793 2HB  GLU A 192      -1.820  24.034 -32.668  1.00  0.70           H  
ATOM   2794 1HG  GLU A 192      -0.649  25.273 -35.177  1.00  0.70           H  
ATOM   2795 2HG  GLU A 192       0.205  24.171 -34.100  1.00  0.70           H  
ATOM   2796  N   LEU A 193      -4.280  26.939 -32.213  1.00  0.66           N  
ATOM   2797  CA  LEU A 193      -5.018  27.161 -30.983  1.00  0.66           C  
ATOM   2798  C   LEU A 193      -6.285  26.308 -31.039  1.00  0.66           C  
ATOM   2799  O   LEU A 193      -7.032  26.378 -32.011  1.00  0.66           O  
ATOM   2800  CB  LEU A 193      -5.352  28.647 -30.828  1.00  0.66           C  
ATOM   2801  CG  LEU A 193      -5.830  29.111 -29.449  1.00  0.66           C  
ATOM   2802  CD1 LEU A 193      -4.686  28.949 -28.474  1.00  0.66           C  
ATOM   2803  CD2 LEU A 193      -6.231  30.576 -29.508  1.00  0.66           C  
ATOM   2804  H   LEU A 193      -4.105  27.715 -32.849  1.00  0.66           H  
ATOM   2805  HA  LEU A 193      -4.414  26.857 -30.140  1.00  0.66           H  
ATOM   2806 1HB  LEU A 193      -4.479  29.223 -31.088  1.00  0.66           H  
ATOM   2807 2HB  LEU A 193      -6.138  28.883 -31.540  1.00  0.66           H  
ATOM   2808  HG  LEU A 193      -6.668  28.493 -29.110  1.00  0.66           H  
ATOM   2809 1HD1 LEU A 193      -5.007  29.260 -27.492  1.00  0.66           H  
ATOM   2810 2HD1 LEU A 193      -4.393  27.926 -28.449  1.00  0.66           H  
ATOM   2811 3HD1 LEU A 193      -3.842  29.554 -28.795  1.00  0.66           H  
ATOM   2812 1HD2 LEU A 193      -6.531  30.895 -28.524  1.00  0.66           H  
ATOM   2813 2HD2 LEU A 193      -5.384  31.177 -29.838  1.00  0.66           H  
ATOM   2814 3HD2 LEU A 193      -7.046  30.695 -30.197  1.00  0.66           H  
ATOM   2815  N   ARG A 194      -6.529  25.510 -30.002  1.00  0.62           N  
ATOM   2816  CA  ARG A 194      -7.704  24.656 -29.894  1.00  0.62           C  
ATOM   2817  C   ARG A 194      -8.658  25.209 -28.840  1.00  0.62           C  
ATOM   2818  O   ARG A 194      -9.874  25.109 -28.997  1.00  0.62           O  
ATOM   2819  CB  ARG A 194      -7.325  23.220 -29.567  1.00  0.62           C  
ATOM   2820  CG  ARG A 194      -6.599  22.477 -30.678  1.00  0.62           C  
ATOM   2821  CD  ARG A 194      -6.105  21.139 -30.234  1.00  0.62           C  
ATOM   2822  NE  ARG A 194      -7.184  20.221 -29.880  1.00  0.62           N  
ATOM   2823  CZ  ARG A 194      -7.019  18.997 -29.353  1.00  0.62           C  
ATOM   2824  NH1 ARG A 194      -5.819  18.512 -29.117  1.00  0.62           N  
ATOM   2825  NH2 ARG A 194      -8.096  18.296 -29.080  1.00  0.62           N  
ATOM   2826  H   ARG A 194      -5.872  25.491 -29.244  1.00  0.62           H  
ATOM   2827  HA  ARG A 194      -8.206  24.636 -30.855  1.00  0.62           H  
ATOM   2828 1HB  ARG A 194      -6.685  23.209 -28.684  1.00  0.62           H  
ATOM   2829 2HB  ARG A 194      -8.227  22.653 -29.331  1.00  0.62           H  
ATOM   2830 1HG  ARG A 194      -7.286  22.335 -31.518  1.00  0.62           H  
ATOM   2831 2HG  ARG A 194      -5.747  23.061 -31.007  1.00  0.62           H  
ATOM   2832 1HD  ARG A 194      -5.525  20.688 -31.038  1.00  0.62           H  
ATOM   2833 2HD  ARG A 194      -5.470  21.266 -29.360  1.00  0.62           H  
ATOM   2834  HE  ARG A 194      -8.157  20.510 -30.023  1.00  0.62           H  
ATOM   2835 1HH1 ARG A 194      -5.003  19.062 -29.336  1.00  0.62           H  
ATOM   2836 2HH1 ARG A 194      -5.718  17.589 -28.722  1.00  0.62           H  
ATOM   2837 1HH2 ARG A 194      -9.007  18.725 -29.288  1.00  0.62           H  
ATOM   2838 2HH2 ARG A 194      -8.027  17.374 -28.683  1.00  0.62           H  
ATOM   2839  N   GLU A 195      -8.120  25.852 -27.804  1.00  0.59           N  
ATOM   2840  CA  GLU A 195      -8.981  26.415 -26.768  1.00  0.59           C  
ATOM   2841  C   GLU A 195      -8.601  27.839 -26.393  1.00  0.59           C  
ATOM   2842  O   GLU A 195      -7.441  28.147 -26.104  1.00  0.59           O  
ATOM   2843  CB  GLU A 195      -9.006  25.523 -25.514  1.00  0.59           C  
ATOM   2844  CG  GLU A 195      -9.904  26.080 -24.366  1.00  0.59           C  
ATOM   2845  CD  GLU A 195     -10.112  25.123 -23.202  1.00  0.59           C  
ATOM   2846  OE1 GLU A 195      -9.942  23.936 -23.379  1.00  0.59           O  
ATOM   2847  OE2 GLU A 195     -10.474  25.583 -22.145  1.00  0.59           O  
ATOM   2848  H   GLU A 195      -7.109  25.906 -27.713  1.00  0.59           H  
ATOM   2849  HA  GLU A 195      -9.995  26.451 -27.157  1.00  0.59           H  
ATOM   2850 1HB  GLU A 195      -9.375  24.534 -25.781  1.00  0.59           H  
ATOM   2851 2HB  GLU A 195      -7.992  25.403 -25.132  1.00  0.59           H  
ATOM   2852 1HG  GLU A 195      -9.422  26.978 -23.975  1.00  0.59           H  
ATOM   2853 2HG  GLU A 195     -10.867  26.382 -24.765  1.00  0.59           H  
ATOM   2854  N   LEU A 196      -9.610  28.702 -26.394  1.00  0.58           N  
ATOM   2855  CA  LEU A 196      -9.440  30.102 -26.044  1.00  0.58           C  
ATOM   2856  C   LEU A 196     -10.483  30.562 -25.038  1.00  0.58           C  
ATOM   2857  O   LEU A 196     -11.688  30.514 -25.312  1.00  0.58           O  
ATOM   2858  CB  LEU A 196      -9.485  30.929 -27.323  1.00  0.58           C  
ATOM   2859  CG  LEU A 196      -9.417  32.421 -27.216  1.00  0.58           C  
ATOM   2860  CD1 LEU A 196      -8.131  32.870 -26.528  1.00  0.58           C  
ATOM   2861  CD2 LEU A 196      -9.436  32.959 -28.635  1.00  0.58           C  
ATOM   2862  H   LEU A 196     -10.531  28.362 -26.678  1.00  0.58           H  
ATOM   2863  HA  LEU A 196      -8.459  30.226 -25.594  1.00  0.58           H  
ATOM   2864 1HB  LEU A 196      -8.686  30.604 -27.958  1.00  0.58           H  
ATOM   2865 2HB  LEU A 196     -10.422  30.696 -27.828  1.00  0.58           H  
ATOM   2866  HG  LEU A 196     -10.270  32.789 -26.650  1.00  0.58           H  
ATOM   2867 1HD1 LEU A 196      -8.104  33.952 -26.482  1.00  0.58           H  
ATOM   2868 2HD1 LEU A 196      -8.095  32.470 -25.516  1.00  0.58           H  
ATOM   2869 3HD1 LEU A 196      -7.284  32.514 -27.083  1.00  0.58           H  
ATOM   2870 1HD2 LEU A 196      -9.390  34.027 -28.613  1.00  0.58           H  
ATOM   2871 2HD2 LEU A 196      -8.576  32.578 -29.183  1.00  0.58           H  
ATOM   2872 3HD2 LEU A 196     -10.341  32.642 -29.134  1.00  0.58           H  
ATOM   2873  N   ASP A 197     -10.000  30.984 -23.870  1.00  0.57           N  
ATOM   2874  CA  ASP A 197     -10.879  31.411 -22.794  1.00  0.57           C  
ATOM   2875  C   ASP A 197     -10.701  32.885 -22.458  1.00  0.57           C  
ATOM   2876  O   ASP A 197      -9.699  33.308 -21.877  1.00  0.57           O  
ATOM   2877  CB  ASP A 197     -10.691  30.538 -21.557  1.00  0.57           C  
ATOM   2878  CG  ASP A 197     -11.672  30.857 -20.414  1.00  0.57           C  
ATOM   2879  OD1 ASP A 197     -12.444  31.804 -20.524  1.00  0.57           O  
ATOM   2880  OD2 ASP A 197     -11.631  30.160 -19.426  1.00  0.57           O  
ATOM   2881  H   ASP A 197      -8.985  30.989 -23.737  1.00  0.57           H  
ATOM   2882  HA  ASP A 197     -11.900  31.290 -23.134  1.00  0.57           H  
ATOM   2883 1HB  ASP A 197     -10.818  29.488 -21.838  1.00  0.57           H  
ATOM   2884 2HB  ASP A 197      -9.686  30.649 -21.195  1.00  0.57           H  
ATOM   2885  N   LEU A 198     -11.682  33.663 -22.871  1.00  0.58           N  
ATOM   2886  CA  LEU A 198     -11.723  35.105 -22.745  1.00  0.58           C  
ATOM   2887  C   LEU A 198     -12.890  35.527 -21.862  1.00  0.58           C  
ATOM   2888  O   LEU A 198     -13.328  36.681 -21.912  1.00  0.58           O  
ATOM   2889  CB  LEU A 198     -11.883  35.675 -24.148  1.00  0.58           C  
ATOM   2890  CG  LEU A 198     -10.705  35.453 -25.056  1.00  0.58           C  
ATOM   2891  CD1 LEU A 198     -11.094  35.713 -26.465  1.00  0.58           C  
ATOM   2892  CD2 LEU A 198      -9.631  36.405 -24.646  1.00  0.58           C  
ATOM   2893  H   LEU A 198     -12.492  33.228 -23.313  1.00  0.58           H  
ATOM   2894  HA  LEU A 198     -10.792  35.452 -22.296  1.00  0.58           H  
ATOM   2895 1HB  LEU A 198     -12.712  35.161 -24.596  1.00  0.58           H  
ATOM   2896 2HB  LEU A 198     -12.100  36.737 -24.090  1.00  0.58           H  
ATOM   2897  HG  LEU A 198     -10.353  34.430 -24.962  1.00  0.58           H  
ATOM   2898 1HD1 LEU A 198     -10.251  35.573 -27.110  1.00  0.58           H  
ATOM   2899 2HD1 LEU A 198     -11.890  35.031 -26.761  1.00  0.58           H  
ATOM   2900 3HD1 LEU A 198     -11.431  36.709 -26.528  1.00  0.58           H  
ATOM   2901 1HD2 LEU A 198      -8.755  36.269 -25.269  1.00  0.58           H  
ATOM   2902 2HD2 LEU A 198      -9.986  37.424 -24.738  1.00  0.58           H  
ATOM   2903 3HD2 LEU A 198      -9.392  36.214 -23.626  1.00  0.58           H  
ATOM   2904  N   SER A 199     -13.371  34.603 -21.031  1.00  0.59           N  
ATOM   2905  CA  SER A 199     -14.493  34.892 -20.149  1.00  0.59           C  
ATOM   2906  C   SER A 199     -14.135  35.823 -19.002  1.00  0.59           C  
ATOM   2907  O   SER A 199     -12.969  35.989 -18.670  1.00  0.59           O  
ATOM   2908  CB  SER A 199     -15.024  33.604 -19.561  1.00  0.59           C  
ATOM   2909  OG  SER A 199     -14.082  33.011 -18.708  1.00  0.59           O  
ATOM   2910  H   SER A 199     -12.971  33.652 -21.012  1.00  0.59           H  
ATOM   2911  HA  SER A 199     -15.264  35.360 -20.751  1.00  0.59           H  
ATOM   2912 1HB  SER A 199     -15.930  33.815 -19.002  1.00  0.59           H  
ATOM   2913 2HB  SER A 199     -15.286  32.911 -20.360  1.00  0.59           H  
ATOM   2914  HG  SER A 199     -13.506  32.464 -19.295  1.00  0.59           H  
ATOM   2915  N   ARG A 200     -15.131  36.403 -18.359  1.00  0.60           N  
ATOM   2916  CA  ARG A 200     -14.855  37.238 -17.192  1.00  0.60           C  
ATOM   2917  C   ARG A 200     -13.894  38.372 -17.538  1.00  0.60           C  
ATOM   2918  O   ARG A 200     -12.772  38.431 -17.027  1.00  0.60           O  
ATOM   2919  CB  ARG A 200     -14.317  36.402 -16.036  1.00  0.60           C  
ATOM   2920  CG  ARG A 200     -15.268  35.335 -15.555  1.00  0.60           C  
ATOM   2921  CD  ARG A 200     -14.725  34.575 -14.406  1.00  0.60           C  
ATOM   2922  NE  ARG A 200     -13.535  33.816 -14.764  1.00  0.60           N  
ATOM   2923  CZ  ARG A 200     -13.545  32.604 -15.358  1.00  0.60           C  
ATOM   2924  NH1 ARG A 200     -14.682  32.026 -15.661  1.00  0.60           N  
ATOM   2925  NH2 ARG A 200     -12.410  31.992 -15.635  1.00  0.60           N  
ATOM   2926  H   ARG A 200     -16.082  36.264 -18.707  1.00  0.60           H  
ATOM   2927  HA  ARG A 200     -15.789  37.683 -16.859  1.00  0.60           H  
ATOM   2928 1HB  ARG A 200     -13.403  35.902 -16.299  1.00  0.60           H  
ATOM   2929 2HB  ARG A 200     -14.103  37.052 -15.190  1.00  0.60           H  
ATOM   2930 1HG  ARG A 200     -16.198  35.805 -15.249  1.00  0.60           H  
ATOM   2931 2HG  ARG A 200     -15.463  34.633 -16.369  1.00  0.60           H  
ATOM   2932 1HD  ARG A 200     -14.457  35.269 -13.610  1.00  0.60           H  
ATOM   2933 2HD  ARG A 200     -15.478  33.878 -14.043  1.00  0.60           H  
ATOM   2934  HE  ARG A 200     -12.636  34.221 -14.542  1.00  0.60           H  
ATOM   2935 1HH1 ARG A 200     -15.555  32.486 -15.455  1.00  0.60           H  
ATOM   2936 2HH1 ARG A 200     -14.682  31.125 -16.121  1.00  0.60           H  
ATOM   2937 1HH2 ARG A 200     -11.531  32.431 -15.402  1.00  0.60           H  
ATOM   2938 2HH2 ARG A 200     -12.424  31.085 -16.087  1.00  0.60           H  
ATOM   2939  N   ASN A 201     -14.303  39.154 -18.519  1.00  0.62           N  
ATOM   2940  CA  ASN A 201     -13.598  40.323 -19.032  1.00  0.62           C  
ATOM   2941  C   ASN A 201     -14.639  41.428 -19.158  1.00  0.62           C  
ATOM   2942  O   ASN A 201     -15.662  41.397 -18.473  1.00  0.62           O  
ATOM   2943  CB  ASN A 201     -12.830  40.011 -20.332  1.00  0.62           C  
ATOM   2944  CG  ASN A 201     -11.495  39.471 -20.094  1.00  0.62           C  
ATOM   2945  OD1 ASN A 201     -10.624  40.224 -19.662  1.00  0.62           O  
ATOM   2946  ND2 ASN A 201     -11.286  38.223 -20.381  1.00  0.62           N  
ATOM   2947  H   ASN A 201     -15.249  38.967 -18.856  1.00  0.62           H  
ATOM   2948  HA  ASN A 201     -12.872  40.654 -18.290  1.00  0.62           H  
ATOM   2949 1HB  ASN A 201     -13.353  39.243 -20.884  1.00  0.62           H  
ATOM   2950 2HB  ASN A 201     -12.750  40.878 -20.974  1.00  0.62           H  
ATOM   2951 1HD2 ASN A 201     -10.367  37.802 -20.230  1.00  0.62           H  
ATOM   2952 2HD2 ASN A 201     -12.044  37.677 -20.776  1.00  0.62           H  
ATOM   2953  N   ALA A 202     -14.393  42.413 -20.004  1.00  0.65           N  
ATOM   2954  CA  ALA A 202     -15.335  43.491 -20.199  1.00  0.65           C  
ATOM   2955  C   ALA A 202     -15.513  43.669 -21.686  1.00  0.65           C  
ATOM   2956  O   ALA A 202     -15.656  44.795 -22.169  1.00  0.65           O  
ATOM   2957  CB  ALA A 202     -14.820  44.770 -19.554  1.00  0.65           C  
ATOM   2958  H   ALA A 202     -13.538  42.455 -20.558  1.00  0.65           H  
ATOM   2959  HA  ALA A 202     -16.295  43.212 -19.768  1.00  0.65           H  
ATOM   2960 1HB  ALA A 202     -15.530  45.575 -19.720  1.00  0.65           H  
ATOM   2961 2HB  ALA A 202     -14.694  44.611 -18.484  1.00  0.65           H  
ATOM   2962 3HB  ALA A 202     -13.859  45.034 -20.002  1.00  0.65           H  
ATOM   2963  N   LEU A 203     -15.489  42.553 -22.427  1.00  0.67           N  
ATOM   2964  CA  LEU A 203     -15.525  42.680 -23.871  1.00  0.67           C  
ATOM   2965  C   LEU A 203     -16.836  43.298 -24.294  1.00  0.67           C  
ATOM   2966  O   LEU A 203     -17.908  42.857 -23.883  1.00  0.67           O  
ATOM   2967  CB  LEU A 203     -15.320  41.325 -24.574  1.00  0.67           C  
ATOM   2968  CG  LEU A 203     -13.960  40.633 -24.360  1.00  0.67           C  
ATOM   2969  CD1 LEU A 203     -14.001  39.265 -25.037  1.00  0.67           C  
ATOM   2970  CD2 LEU A 203     -12.858  41.515 -24.894  1.00  0.67           C  
ATOM   2971  H   LEU A 203     -15.418  41.638 -21.989  1.00  0.67           H  
ATOM   2972  HA  LEU A 203     -14.719  43.326 -24.165  1.00  0.67           H  
ATOM   2973 1HB  LEU A 203     -16.087  40.644 -24.267  1.00  0.67           H  
ATOM   2974 2HB  LEU A 203     -15.430  41.486 -25.647  1.00  0.67           H  
ATOM   2975  HG  LEU A 203     -13.785  40.471 -23.300  1.00  0.67           H  
ATOM   2976 1HD1 LEU A 203     -13.054  38.758 -24.887  1.00  0.67           H  
ATOM   2977 2HD1 LEU A 203     -14.802  38.670 -24.603  1.00  0.67           H  
ATOM   2978 3HD1 LEU A 203     -14.182  39.397 -26.098  1.00  0.67           H  
ATOM   2979 1HD2 LEU A 203     -11.891  41.037 -24.744  1.00  0.67           H  
ATOM   2980 2HD2 LEU A 203     -13.013  41.704 -25.946  1.00  0.67           H  
ATOM   2981 3HD2 LEU A 203     -12.883  42.445 -24.359  1.00  0.67           H  
ATOM   2982  N   ARG A 204     -16.747  44.328 -25.121  1.00  0.70           N  
ATOM   2983  CA  ARG A 204     -17.925  45.076 -25.562  1.00  0.70           C  
ATOM   2984  C   ARG A 204     -18.636  44.520 -26.805  1.00  0.70           C  
ATOM   2985  O   ARG A 204     -19.864  44.631 -26.940  1.00  0.70           O  
ATOM   2986  CB  ARG A 204     -17.498  46.508 -25.782  1.00  0.70           C  
ATOM   2987  CG  ARG A 204     -17.107  47.223 -24.481  1.00  0.70           C  
ATOM   2988  CD  ARG A 204     -16.565  48.569 -24.728  1.00  0.70           C  
ATOM   2989  NE  ARG A 204     -16.244  49.273 -23.505  1.00  0.70           N  
ATOM   2990  CZ  ARG A 204     -15.611  50.464 -23.450  1.00  0.70           C  
ATOM   2991  NH1 ARG A 204     -15.223  51.073 -24.558  1.00  0.70           N  
ATOM   2992  NH2 ARG A 204     -15.378  51.026 -22.277  1.00  0.70           N  
ATOM   2993  H   ARG A 204     -15.808  44.633 -25.391  1.00  0.70           H  
ATOM   2994  HA  ARG A 204     -18.641  45.066 -24.739  1.00  0.70           H  
ATOM   2995 1HB  ARG A 204     -16.632  46.530 -26.445  1.00  0.70           H  
ATOM   2996 2HB  ARG A 204     -18.300  47.067 -26.259  1.00  0.70           H  
ATOM   2997 1HG  ARG A 204     -17.978  47.308 -23.832  1.00  0.70           H  
ATOM   2998 2HG  ARG A 204     -16.333  46.637 -23.975  1.00  0.70           H  
ATOM   2999 1HD  ARG A 204     -15.652  48.449 -25.274  1.00  0.70           H  
ATOM   3000 2HD  ARG A 204     -17.266  49.169 -25.304  1.00  0.70           H  
ATOM   3001  HE  ARG A 204     -16.519  48.845 -22.631  1.00  0.70           H  
ATOM   3002 1HH1 ARG A 204     -15.384  50.648 -25.479  1.00  0.70           H  
ATOM   3003 2HH1 ARG A 204     -14.753  51.963 -24.501  1.00  0.70           H  
ATOM   3004 1HH2 ARG A 204     -15.674  50.565 -21.428  1.00  0.70           H  
ATOM   3005 2HH2 ARG A 204     -14.907  51.918 -22.229  1.00  0.70           H  
ATOM   3006  N   ALA A 205     -17.870  43.952 -27.727  1.00  0.73           N  
ATOM   3007  CA  ALA A 205     -18.428  43.401 -28.961  1.00  0.73           C  
ATOM   3008  C   ALA A 205     -17.422  42.483 -29.625  1.00  0.73           C  
ATOM   3009  O   ALA A 205     -16.214  42.654 -29.440  1.00  0.73           O  
ATOM   3010  CB  ALA A 205     -18.825  44.509 -29.928  1.00  0.73           C  
ATOM   3011  H   ALA A 205     -16.877  43.891 -27.565  1.00  0.73           H  
ATOM   3012  HA  ALA A 205     -19.310  42.819 -28.710  1.00  0.73           H  
ATOM   3013 1HB  ALA A 205     -19.250  44.058 -30.828  1.00  0.73           H  
ATOM   3014 2HB  ALA A 205     -19.569  45.158 -29.465  1.00  0.73           H  
ATOM   3015 3HB  ALA A 205     -17.947  45.092 -30.193  1.00  0.73           H  
ATOM   3016  N   ILE A 206     -17.903  41.560 -30.450  1.00  0.75           N  
ATOM   3017  CA  ILE A 206     -16.970  40.748 -31.232  1.00  0.75           C  
ATOM   3018  C   ILE A 206     -16.996  41.190 -32.700  1.00  0.75           C  
ATOM   3019  O   ILE A 206     -18.052  41.216 -33.334  1.00  0.75           O  
ATOM   3020  CB  ILE A 206     -17.309  39.258 -31.122  1.00  0.75           C  
ATOM   3021  CG1 ILE A 206     -17.373  38.819 -29.665  1.00  0.75           C  
ATOM   3022  CG2 ILE A 206     -16.255  38.452 -31.830  1.00  0.75           C  
ATOM   3023  CD1 ILE A 206     -16.068  38.986 -28.927  1.00  0.75           C  
ATOM   3024  H   ILE A 206     -18.917  41.434 -30.535  1.00  0.75           H  
ATOM   3025  HA  ILE A 206     -15.960  40.896 -30.853  1.00  0.75           H  
ATOM   3026  HB  ILE A 206     -18.275  39.072 -31.579  1.00  0.75           H  
ATOM   3027 1HG1 ILE A 206     -18.135  39.412 -29.161  1.00  0.75           H  
ATOM   3028 2HG1 ILE A 206     -17.670  37.773 -29.623  1.00  0.75           H  
ATOM   3029 1HG2 ILE A 206     -16.514  37.405 -31.754  1.00  0.75           H  
ATOM   3030 2HG2 ILE A 206     -16.208  38.747 -32.880  1.00  0.75           H  
ATOM   3031 3HG2 ILE A 206     -15.284  38.625 -31.366  1.00  0.75           H  
ATOM   3032 1HD1 ILE A 206     -16.177  38.665 -27.906  1.00  0.75           H  
ATOM   3033 2HD1 ILE A 206     -15.316  38.377 -29.417  1.00  0.75           H  
ATOM   3034 3HD1 ILE A 206     -15.761  40.030 -28.941  1.00  0.75           H  
ATOM   3035  N   LYS A 207     -15.821  41.517 -33.250  1.00  0.76           N  
ATOM   3036  CA  LYS A 207     -15.709  41.996 -34.634  1.00  0.76           C  
ATOM   3037  C   LYS A 207     -15.780  40.865 -35.657  1.00  0.76           C  
ATOM   3038  O   LYS A 207     -15.467  39.708 -35.367  1.00  0.76           O  
ATOM   3039  CB  LYS A 207     -14.428  42.823 -34.856  1.00  0.76           C  
ATOM   3040  CG  LYS A 207     -14.373  44.141 -34.102  1.00  0.76           C  
ATOM   3041  CD  LYS A 207     -13.074  44.906 -34.418  1.00  0.76           C  
ATOM   3042  CE  LYS A 207     -13.049  46.275 -33.737  1.00  0.76           C  
ATOM   3043  NZ  LYS A 207     -11.819  47.063 -34.081  1.00  0.76           N  
ATOM   3044  H   LYS A 207     -14.987  41.460 -32.679  1.00  0.76           H  
ATOM   3045  HA  LYS A 207     -16.557  42.654 -34.828  1.00  0.76           H  
ATOM   3046 1HB  LYS A 207     -13.554  42.267 -34.570  1.00  0.76           H  
ATOM   3047 2HB  LYS A 207     -14.326  43.051 -35.916  1.00  0.76           H  
ATOM   3048 1HG  LYS A 207     -15.230  44.757 -34.381  1.00  0.76           H  
ATOM   3049 2HG  LYS A 207     -14.422  43.945 -33.030  1.00  0.76           H  
ATOM   3050 1HD  LYS A 207     -12.214  44.327 -34.064  1.00  0.76           H  
ATOM   3051 2HD  LYS A 207     -12.980  45.044 -35.493  1.00  0.76           H  
ATOM   3052 1HE  LYS A 207     -13.925  46.836 -34.058  1.00  0.76           H  
ATOM   3053 2HE  LYS A 207     -13.090  46.142 -32.655  1.00  0.76           H  
ATOM   3054 1HZ  LYS A 207     -11.859  47.957 -33.622  1.00  0.76           H  
ATOM   3055 2HZ  LYS A 207     -10.963  46.571 -33.770  1.00  0.76           H  
ATOM   3056 3HZ  LYS A 207     -11.774  47.203 -35.077  1.00  0.76           H  
ATOM   3057  N   ALA A 208     -16.121  41.238 -36.893  1.00  0.76           N  
ATOM   3058  CA  ALA A 208     -16.341  40.317 -38.016  1.00  0.76           C  
ATOM   3059  C   ALA A 208     -15.180  39.409 -38.366  1.00  0.76           C  
ATOM   3060  O   ALA A 208     -15.373  38.459 -39.108  1.00  0.76           O  
ATOM   3061  CB  ALA A 208     -16.692  41.093 -39.263  1.00  0.76           C  
ATOM   3062  H   ALA A 208     -16.306  42.219 -37.052  1.00  0.76           H  
ATOM   3063  HA  ALA A 208     -17.181  39.682 -37.747  1.00  0.76           H  
ATOM   3064 1HB  ALA A 208     -16.906  40.396 -40.072  1.00  0.76           H  
ATOM   3065 2HB  ALA A 208     -17.566  41.716 -39.077  1.00  0.76           H  
ATOM   3066 3HB  ALA A 208     -15.849  41.723 -39.542  1.00  0.76           H  
ATOM   3067  N   ASN A 209     -13.968  39.750 -37.982  1.00  0.77           N  
ATOM   3068  CA  ASN A 209     -12.863  38.873 -38.317  1.00  0.77           C  
ATOM   3069  C   ASN A 209     -12.082  38.401 -37.089  1.00  0.77           C  
ATOM   3070  O   ASN A 209     -10.967  37.902 -37.228  1.00  0.77           O  
ATOM   3071  CB  ASN A 209     -11.943  39.554 -39.311  1.00  0.77           C  
ATOM   3072  CG  ASN A 209     -12.567  39.729 -40.674  1.00  0.77           C  
ATOM   3073  OD1 ASN A 209     -12.677  38.775 -41.452  1.00  0.77           O  
ATOM   3074  ND2 ASN A 209     -12.977  40.935 -40.977  1.00  0.77           N  
ATOM   3075  H   ASN A 209     -13.824  40.568 -37.410  1.00  0.77           H  
ATOM   3076  HA  ASN A 209     -13.270  37.992 -38.795  1.00  0.77           H  
ATOM   3077 1HB  ASN A 209     -11.661  40.535 -38.928  1.00  0.77           H  
ATOM   3078 2HB  ASN A 209     -11.030  38.972 -39.415  1.00  0.77           H  
ATOM   3079 1HD2 ASN A 209     -13.397  41.111 -41.868  1.00  0.77           H  
ATOM   3080 2HD2 ASN A 209     -12.867  41.681 -40.320  1.00  0.77           H  
ATOM   3081  N   VAL A 210     -12.655  38.477 -35.886  1.00  0.77           N  
ATOM   3082  CA  VAL A 210     -11.803  38.190 -34.726  1.00  0.77           C  
ATOM   3083  C   VAL A 210     -11.195  36.790 -34.666  1.00  0.77           C  
ATOM   3084  O   VAL A 210     -10.025  36.655 -34.309  1.00  0.77           O  
ATOM   3085  CB  VAL A 210     -12.513  38.412 -33.392  1.00  0.77           C  
ATOM   3086  CG1 VAL A 210     -11.627  37.935 -32.266  1.00  0.77           C  
ATOM   3087  CG2 VAL A 210     -12.798  39.842 -33.199  1.00  0.77           C  
ATOM   3088  H   VAL A 210     -13.614  38.812 -35.771  1.00  0.77           H  
ATOM   3089  HA  VAL A 210     -10.994  38.902 -34.749  1.00  0.77           H  
ATOM   3090  HB  VAL A 210     -13.438  37.834 -33.375  1.00  0.77           H  
ATOM   3091 1HG1 VAL A 210     -12.135  38.082 -31.325  1.00  0.77           H  
ATOM   3092 2HG1 VAL A 210     -11.404  36.897 -32.399  1.00  0.77           H  
ATOM   3093 3HG1 VAL A 210     -10.696  38.506 -32.271  1.00  0.77           H  
ATOM   3094 1HG2 VAL A 210     -13.303  39.996 -32.246  1.00  0.77           H  
ATOM   3095 2HG2 VAL A 210     -11.864  40.408 -33.212  1.00  0.77           H  
ATOM   3096 3HG2 VAL A 210     -13.423  40.149 -34.000  1.00  0.77           H  
ATOM   3097  N   PHE A 211     -11.960  35.741 -34.973  1.00  0.76           N  
ATOM   3098  CA  PHE A 211     -11.383  34.404 -34.843  1.00  0.76           C  
ATOM   3099  C   PHE A 211     -11.154  33.706 -36.190  1.00  0.76           C  
ATOM   3100  O   PHE A 211     -10.925  32.501 -36.240  1.00  0.76           O  
ATOM   3101  CB  PHE A 211     -12.324  33.570 -33.982  1.00  0.76           C  
ATOM   3102  CG  PHE A 211     -12.592  34.216 -32.614  1.00  0.76           C  
ATOM   3103  CD1 PHE A 211     -13.804  34.863 -32.391  1.00  0.76           C  
ATOM   3104  CD2 PHE A 211     -11.664  34.213 -31.572  1.00  0.76           C  
ATOM   3105  CE1 PHE A 211     -14.071  35.478 -31.195  1.00  0.76           C  
ATOM   3106  CE2 PHE A 211     -11.955  34.844 -30.374  1.00  0.76           C  
ATOM   3107  CZ  PHE A 211     -13.153  35.469 -30.197  1.00  0.76           C  
ATOM   3108  H   PHE A 211     -12.938  35.841 -35.258  1.00  0.76           H  
ATOM   3109  HA  PHE A 211     -10.423  34.482 -34.335  1.00  0.76           H  
ATOM   3110 1HB  PHE A 211     -13.274  33.445 -34.500  1.00  0.76           H  
ATOM   3111 2HB  PHE A 211     -11.886  32.587 -33.817  1.00  0.76           H  
ATOM   3112  HD1 PHE A 211     -14.544  34.885 -33.183  1.00  0.76           H  
ATOM   3113  HD2 PHE A 211     -10.707  33.732 -31.701  1.00  0.76           H  
ATOM   3114  HE1 PHE A 211     -15.014  35.973 -31.043  1.00  0.76           H  
ATOM   3115  HE2 PHE A 211     -11.237  34.853 -29.572  1.00  0.76           H  
ATOM   3116  HZ  PHE A 211     -13.371  35.958 -29.262  1.00  0.76           H  
ATOM   3117  N   VAL A 212     -11.154  34.450 -37.294  1.00  0.76           N  
ATOM   3118  CA  VAL A 212     -11.072  33.777 -38.603  1.00  0.76           C  
ATOM   3119  C   VAL A 212      -9.715  33.127 -38.890  1.00  0.76           C  
ATOM   3120  O   VAL A 212      -9.600  32.246 -39.740  1.00  0.76           O  
ATOM   3121  CB  VAL A 212     -11.429  34.759 -39.721  1.00  0.76           C  
ATOM   3122  CG1 VAL A 212     -12.835  35.307 -39.443  1.00  0.76           C  
ATOM   3123  CG2 VAL A 212     -10.391  35.860 -39.824  1.00  0.76           C  
ATOM   3124  H   VAL A 212     -11.251  35.466 -37.236  1.00  0.76           H  
ATOM   3125  HA  VAL A 212     -11.833  32.991 -38.616  1.00  0.76           H  
ATOM   3126  HB  VAL A 212     -11.478  34.226 -40.672  1.00  0.76           H  
ATOM   3127 1HG1 VAL A 212     -13.133  35.998 -40.234  1.00  0.76           H  
ATOM   3128 2HG1 VAL A 212     -13.546  34.498 -39.390  1.00  0.76           H  
ATOM   3129 3HG1 VAL A 212     -12.826  35.823 -38.490  1.00  0.76           H  
ATOM   3130 1HG2 VAL A 212     -10.673  36.550 -40.620  1.00  0.76           H  
ATOM   3131 2HG2 VAL A 212     -10.333  36.388 -38.897  1.00  0.76           H  
ATOM   3132 3HG2 VAL A 212      -9.423  35.429 -40.050  1.00  0.76           H  
ATOM   3133  N   GLN A 213      -8.683  33.554 -38.172  1.00  0.75           N  
ATOM   3134  CA  GLN A 213      -7.343  33.013 -38.350  1.00  0.75           C  
ATOM   3135  C   GLN A 213      -7.069  31.800 -37.470  1.00  0.75           C  
ATOM   3136  O   GLN A 213      -5.944  31.297 -37.449  1.00  0.75           O  
ATOM   3137  CB  GLN A 213      -6.275  34.077 -38.086  1.00  0.75           C  
ATOM   3138  CG  GLN A 213      -6.295  35.227 -39.077  1.00  0.75           C  
ATOM   3139  CD  GLN A 213      -5.192  36.240 -38.831  1.00  0.75           C  
ATOM   3140  OE1 GLN A 213      -4.006  35.870 -38.734  1.00  0.75           O  
ATOM   3141  NE2 GLN A 213      -5.568  37.513 -38.744  1.00  0.75           N  
ATOM   3142  H   GLN A 213      -8.840  34.278 -37.487  1.00  0.75           H  
ATOM   3143  HA  GLN A 213      -7.243  32.694 -39.386  1.00  0.75           H  
ATOM   3144 1HB  GLN A 213      -6.415  34.490 -37.084  1.00  0.75           H  
ATOM   3145 2HB  GLN A 213      -5.288  33.617 -38.115  1.00  0.75           H  
ATOM   3146 1HG  GLN A 213      -6.187  34.831 -40.087  1.00  0.75           H  
ATOM   3147 2HG  GLN A 213      -7.247  35.748 -38.980  1.00  0.75           H  
ATOM   3148 1HE2 GLN A 213      -4.897  38.241 -38.600  1.00  0.75           H  
ATOM   3149 2HE2 GLN A 213      -6.536  37.754 -38.829  1.00  0.75           H  
ATOM   3150  N   LEU A 214      -8.083  31.312 -36.753  1.00  0.72           N  
ATOM   3151  CA  LEU A 214      -7.874  30.188 -35.855  1.00  0.72           C  
ATOM   3152  C   LEU A 214      -8.750  28.979 -36.230  1.00  0.72           C  
ATOM   3153  O   LEU A 214      -9.541  28.534 -35.407  1.00  0.72           O  
ATOM   3154  CB  LEU A 214      -8.306  30.630 -34.461  1.00  0.72           C  
ATOM   3155  CG  LEU A 214      -7.633  31.835 -33.890  1.00  0.72           C  
ATOM   3156  CD1 LEU A 214      -8.365  32.204 -32.609  1.00  0.72           C  
ATOM   3157  CD2 LEU A 214      -6.192  31.541 -33.674  1.00  0.72           C  
ATOM   3158  H   LEU A 214      -9.010  31.740 -36.799  1.00  0.72           H  
ATOM   3159  HA  LEU A 214      -6.822  29.911 -35.849  1.00  0.72           H  
ATOM   3160 1HB  LEU A 214      -9.377  30.836 -34.481  1.00  0.72           H  
ATOM   3161 2HB  LEU A 214      -8.127  29.804 -33.770  1.00  0.72           H  
ATOM   3162  HG  LEU A 214      -7.725  32.673 -34.580  1.00  0.72           H  
ATOM   3163 1HD1 LEU A 214      -7.929  33.087 -32.161  1.00  0.72           H  
ATOM   3164 2HD1 LEU A 214      -9.401  32.396 -32.856  1.00  0.72           H  
ATOM   3165 3HD1 LEU A 214      -8.311  31.380 -31.913  1.00  0.72           H  
ATOM   3166 1HD2 LEU A 214      -5.697  32.397 -33.272  1.00  0.72           H  
ATOM   3167 2HD2 LEU A 214      -6.089  30.712 -32.987  1.00  0.72           H  
ATOM   3168 3HD2 LEU A 214      -5.725  31.278 -34.624  1.00  0.72           H  
ATOM   3169  N   PRO A 215      -8.565  28.342 -37.400  1.00  0.69           N  
ATOM   3170  CA  PRO A 215      -9.456  27.334 -37.973  1.00  0.69           C  
ATOM   3171  C   PRO A 215      -9.583  26.058 -37.146  1.00  0.69           C  
ATOM   3172  O   PRO A 215     -10.529  25.287 -37.321  1.00  0.69           O  
ATOM   3173  CB  PRO A 215      -8.784  27.028 -39.312  1.00  0.69           C  
ATOM   3174  CG  PRO A 215      -7.325  27.391 -39.106  1.00  0.69           C  
ATOM   3175  CD  PRO A 215      -7.351  28.576 -38.193  1.00  0.69           C  
ATOM   3176  HA  PRO A 215     -10.446  27.786 -38.137  1.00  0.69           H  
ATOM   3177 1HB  PRO A 215      -8.927  25.966 -39.565  1.00  0.69           H  
ATOM   3178 2HB  PRO A 215      -9.262  27.616 -40.110  1.00  0.69           H  
ATOM   3179 1HG  PRO A 215      -6.776  26.543 -38.676  1.00  0.69           H  
ATOM   3180 2HG  PRO A 215      -6.851  27.619 -40.070  1.00  0.69           H  
ATOM   3181 1HD  PRO A 215      -6.446  28.583 -37.571  1.00  0.69           H  
ATOM   3182 2HD  PRO A 215      -7.455  29.478 -38.801  1.00  0.69           H  
ATOM   3183  N   ARG A 216      -8.614  25.820 -36.262  1.00  0.66           N  
ATOM   3184  CA  ARG A 216      -8.606  24.618 -35.444  1.00  0.66           C  
ATOM   3185  C   ARG A 216      -9.178  24.867 -34.060  1.00  0.66           C  
ATOM   3186  O   ARG A 216      -9.146  23.984 -33.205  1.00  0.66           O  
ATOM   3187  CB  ARG A 216      -7.186  24.092 -35.290  1.00  0.66           C  
ATOM   3188  CG  ARG A 216      -6.566  23.612 -36.596  1.00  0.66           C  
ATOM   3189  CD  ARG A 216      -5.130  23.259 -36.447  1.00  0.66           C  
ATOM   3190  NE  ARG A 216      -4.560  22.808 -37.680  1.00  0.66           N  
ATOM   3191  CZ  ARG A 216      -4.132  23.642 -38.646  1.00  0.66           C  
ATOM   3192  NH1 ARG A 216      -4.221  24.948 -38.477  1.00  0.66           N  
ATOM   3193  NH2 ARG A 216      -3.617  23.153 -39.763  1.00  0.66           N  
ATOM   3194  H   ARG A 216      -7.857  26.479 -36.149  1.00  0.66           H  
ATOM   3195  HA  ARG A 216      -9.209  23.858 -35.937  1.00  0.66           H  
ATOM   3196 1HB  ARG A 216      -6.548  24.881 -34.878  1.00  0.66           H  
ATOM   3197 2HB  ARG A 216      -7.175  23.263 -34.583  1.00  0.66           H  
ATOM   3198 1HG  ARG A 216      -7.105  22.738 -36.956  1.00  0.66           H  
ATOM   3199 2HG  ARG A 216      -6.636  24.411 -37.334  1.00  0.66           H  
ATOM   3200 1HD  ARG A 216      -4.586  24.123 -36.151  1.00  0.66           H  
ATOM   3201 2HD  ARG A 216      -5.000  22.479 -35.699  1.00  0.66           H  
ATOM   3202  HE  ARG A 216      -4.470  21.815 -37.831  1.00  0.66           H  
ATOM   3203 1HH1 ARG A 216      -4.605  25.340 -37.599  1.00  0.66           H  
ATOM   3204 2HH1 ARG A 216      -3.896  25.568 -39.198  1.00  0.66           H  
ATOM   3205 1HH2 ARG A 216      -3.544  22.153 -39.889  1.00  0.66           H  
ATOM   3206 2HH2 ARG A 216      -3.290  23.778 -40.483  1.00  0.66           H  
ATOM   3207  N   LEU A 217      -9.704  26.066 -33.824  1.00  0.62           N  
ATOM   3208  CA  LEU A 217     -10.258  26.348 -32.511  1.00  0.62           C  
ATOM   3209  C   LEU A 217     -11.413  25.376 -32.298  1.00  0.62           C  
ATOM   3210  O   LEU A 217     -12.279  25.260 -33.158  1.00  0.62           O  
ATOM   3211  CB  LEU A 217     -10.724  27.808 -32.434  1.00  0.62           C  
ATOM   3212  CG  LEU A 217     -11.030  28.375 -31.047  1.00  0.62           C  
ATOM   3213  CD1 LEU A 217      -9.737  28.424 -30.252  1.00  0.62           C  
ATOM   3214  CD2 LEU A 217     -11.594  29.791 -31.187  1.00  0.62           C  
ATOM   3215  H   LEU A 217      -9.707  26.791 -34.540  1.00  0.62           H  
ATOM   3216  HA  LEU A 217      -9.506  26.183 -31.753  1.00  0.62           H  
ATOM   3217 1HB  LEU A 217      -9.975  28.441 -32.897  1.00  0.62           H  
ATOM   3218 2HB  LEU A 217     -11.637  27.882 -33.001  1.00  0.62           H  
ATOM   3219  HG  LEU A 217     -11.737  27.727 -30.519  1.00  0.62           H  
ATOM   3220 1HD1 LEU A 217      -9.938  28.812 -29.266  1.00  0.62           H  
ATOM   3221 2HD1 LEU A 217      -9.335  27.437 -30.174  1.00  0.62           H  
ATOM   3222 3HD1 LEU A 217      -9.017  29.063 -30.761  1.00  0.62           H  
ATOM   3223 1HD2 LEU A 217     -11.776  30.193 -30.205  1.00  0.62           H  
ATOM   3224 2HD2 LEU A 217     -10.873  30.422 -31.706  1.00  0.62           H  
ATOM   3225 3HD2 LEU A 217     -12.518  29.763 -31.751  1.00  0.62           H  
ATOM   3226  N   GLN A 218     -11.427  24.673 -31.169  1.00  0.60           N  
ATOM   3227  CA  GLN A 218     -12.477  23.721 -30.828  1.00  0.60           C  
ATOM   3228  C   GLN A 218     -13.343  24.270 -29.705  1.00  0.60           C  
ATOM   3229  O   GLN A 218     -14.547  24.020 -29.667  1.00  0.60           O  
ATOM   3230  CB  GLN A 218     -11.900  22.367 -30.439  1.00  0.60           C  
ATOM   3231  CG  GLN A 218     -11.179  21.663 -31.569  1.00  0.60           C  
ATOM   3232  CD  GLN A 218     -10.554  20.344 -31.149  1.00  0.60           C  
ATOM   3233  OE1 GLN A 218     -10.060  20.201 -30.017  1.00  0.60           O  
ATOM   3234  NE2 GLN A 218     -10.571  19.365 -32.053  1.00  0.60           N  
ATOM   3235  H   GLN A 218     -10.684  24.806 -30.509  1.00  0.60           H  
ATOM   3236  HA  GLN A 218     -13.094  23.560 -31.701  1.00  0.60           H  
ATOM   3237 1HB  GLN A 218     -11.194  22.504 -29.617  1.00  0.60           H  
ATOM   3238 2HB  GLN A 218     -12.702  21.721 -30.082  1.00  0.60           H  
ATOM   3239 1HG  GLN A 218     -11.893  21.477 -32.378  1.00  0.60           H  
ATOM   3240 2HG  GLN A 218     -10.385  22.309 -31.921  1.00  0.60           H  
ATOM   3241 1HE2 GLN A 218     -10.181  18.465 -31.848  1.00  0.60           H  
ATOM   3242 2HE2 GLN A 218     -10.978  19.531 -32.952  1.00  0.60           H  
ATOM   3243  N   LYS A 219     -12.737  25.048 -28.816  1.00  0.58           N  
ATOM   3244  CA  LYS A 219     -13.470  25.626 -27.699  1.00  0.58           C  
ATOM   3245  C   LYS A 219     -13.252  27.134 -27.587  1.00  0.58           C  
ATOM   3246  O   LYS A 219     -12.114  27.615 -27.554  1.00  0.58           O  
ATOM   3247  CB  LYS A 219     -13.030  24.976 -26.394  1.00  0.58           C  
ATOM   3248  CG  LYS A 219     -13.332  23.517 -26.216  1.00  0.58           C  
ATOM   3249  CD  LYS A 219     -12.762  23.021 -24.916  1.00  0.58           C  
ATOM   3250  CE  LYS A 219     -13.075  21.561 -24.667  1.00  0.58           C  
ATOM   3251  NZ  LYS A 219     -12.425  21.078 -23.412  1.00  0.58           N  
ATOM   3252  H   LYS A 219     -11.737  25.210 -28.894  1.00  0.58           H  
ATOM   3253  HA  LYS A 219     -14.534  25.455 -27.850  1.00  0.58           H  
ATOM   3254 1HB  LYS A 219     -11.958  25.075 -26.304  1.00  0.58           H  
ATOM   3255 2HB  LYS A 219     -13.475  25.509 -25.577  1.00  0.58           H  
ATOM   3256 1HG  LYS A 219     -14.390  23.392 -26.167  1.00  0.58           H  
ATOM   3257 2HG  LYS A 219     -12.934  22.933 -27.042  1.00  0.58           H  
ATOM   3258 1HD  LYS A 219     -11.680  23.145 -24.939  1.00  0.58           H  
ATOM   3259 2HD  LYS A 219     -13.156  23.616 -24.091  1.00  0.58           H  
ATOM   3260 1HE  LYS A 219     -14.156  21.441 -24.575  1.00  0.58           H  
ATOM   3261 2HE  LYS A 219     -12.723  20.962 -25.506  1.00  0.58           H  
ATOM   3262 1HZ  LYS A 219     -12.655  20.109 -23.263  1.00  0.58           H  
ATOM   3263 2HZ  LYS A 219     -11.416  21.176 -23.492  1.00  0.58           H  
ATOM   3264 3HZ  LYS A 219     -12.752  21.629 -22.630  1.00  0.58           H  
ATOM   3265  N   LEU A 220     -14.349  27.872 -27.473  1.00  0.57           N  
ATOM   3266  CA  LEU A 220     -14.274  29.316 -27.293  1.00  0.57           C  
ATOM   3267  C   LEU A 220     -15.217  29.817 -26.220  1.00  0.57           C  
ATOM   3268  O   LEU A 220     -16.439  29.663 -26.331  1.00  0.57           O  
ATOM   3269  CB  LEU A 220     -14.553  30.016 -28.619  1.00  0.57           C  
ATOM   3270  CG  LEU A 220     -14.612  31.539 -28.620  1.00  0.57           C  
ATOM   3271  CD1 LEU A 220     -13.291  32.150 -28.142  1.00  0.57           C  
ATOM   3272  CD2 LEU A 220     -14.864  31.979 -30.046  1.00  0.57           C  
ATOM   3273  H   LEU A 220     -15.259  27.417 -27.556  1.00  0.57           H  
ATOM   3274  HA  LEU A 220     -13.261  29.569 -26.988  1.00  0.57           H  
ATOM   3275 1HB  LEU A 220     -13.799  29.713 -29.320  1.00  0.57           H  
ATOM   3276 2HB  LEU A 220     -15.513  29.657 -28.990  1.00  0.57           H  
ATOM   3277  HG  LEU A 220     -15.415  31.877 -27.964  1.00  0.57           H  
ATOM   3278 1HD1 LEU A 220     -13.364  33.233 -28.169  1.00  0.57           H  
ATOM   3279 2HD1 LEU A 220     -13.082  31.833 -27.123  1.00  0.57           H  
ATOM   3280 3HD1 LEU A 220     -12.495  31.830 -28.785  1.00  0.57           H  
ATOM   3281 1HD2 LEU A 220     -14.911  33.045 -30.069  1.00  0.57           H  
ATOM   3282 2HD2 LEU A 220     -14.050  31.642 -30.685  1.00  0.57           H  
ATOM   3283 3HD2 LEU A 220     -15.790  31.566 -30.409  1.00  0.57           H  
ATOM   3284  N   TYR A 221     -14.628  30.428 -25.199  1.00  0.57           N  
ATOM   3285  CA  TYR A 221     -15.398  30.952 -24.090  1.00  0.57           C  
ATOM   3286  C   TYR A 221     -15.313  32.472 -24.048  1.00  0.57           C  
ATOM   3287  O   TYR A 221     -14.243  33.067 -23.882  1.00  0.57           O  
ATOM   3288  CB  TYR A 221     -14.912  30.352 -22.776  1.00  0.57           C  
ATOM   3289  CG  TYR A 221     -15.051  28.865 -22.685  1.00  0.57           C  
ATOM   3290  CD1 TYR A 221     -14.032  28.045 -23.166  1.00  0.57           C  
ATOM   3291  CD2 TYR A 221     -16.183  28.311 -22.121  1.00  0.57           C  
ATOM   3292  CE1 TYR A 221     -14.154  26.676 -23.074  1.00  0.57           C  
ATOM   3293  CE2 TYR A 221     -16.312  26.940 -22.036  1.00  0.57           C  
ATOM   3294  CZ  TYR A 221     -15.303  26.121 -22.510  1.00  0.57           C  
ATOM   3295  OH  TYR A 221     -15.432  24.753 -22.416  1.00  0.57           O  
ATOM   3296  H   TYR A 221     -13.609  30.507 -25.194  1.00  0.57           H  
ATOM   3297  HA  TYR A 221     -16.446  30.689 -24.228  1.00  0.57           H  
ATOM   3298 1HB  TYR A 221     -13.886  30.603 -22.613  1.00  0.57           H  
ATOM   3299 2HB  TYR A 221     -15.479  30.795 -21.953  1.00  0.57           H  
ATOM   3300  HD1 TYR A 221     -13.132  28.487 -23.607  1.00  0.57           H  
ATOM   3301  HD2 TYR A 221     -16.978  28.962 -21.740  1.00  0.57           H  
ATOM   3302  HE1 TYR A 221     -13.353  26.036 -23.435  1.00  0.57           H  
ATOM   3303  HE2 TYR A 221     -17.208  26.505 -21.591  1.00  0.57           H  
ATOM   3304  HH  TYR A 221     -16.154  24.542 -21.820  1.00  0.57           H  
ATOM   3305  N   LEU A 222     -16.459  33.095 -24.239  1.00  0.57           N  
ATOM   3306  CA  LEU A 222     -16.636  34.536 -24.253  1.00  0.57           C  
ATOM   3307  C   LEU A 222     -17.715  34.973 -23.273  1.00  0.57           C  
ATOM   3308  O   LEU A 222     -18.242  36.082 -23.376  1.00  0.57           O  
ATOM   3309  CB  LEU A 222     -16.998  34.969 -25.665  1.00  0.57           C  
ATOM   3310  CG  LEU A 222     -15.900  34.868 -26.701  1.00  0.57           C  
ATOM   3311  CD1 LEU A 222     -16.483  34.998 -28.096  1.00  0.57           C  
ATOM   3312  CD2 LEU A 222     -14.937  35.979 -26.444  1.00  0.57           C  
ATOM   3313  H   LEU A 222     -17.299  32.535 -24.380  1.00  0.57           H  
ATOM   3314  HA  LEU A 222     -15.696  35.005 -23.959  1.00  0.57           H  
ATOM   3315 1HB  LEU A 222     -17.777  34.296 -25.995  1.00  0.57           H  
ATOM   3316 2HB  LEU A 222     -17.383  35.982 -25.649  1.00  0.57           H  
ATOM   3317  HG  LEU A 222     -15.392  33.911 -26.616  1.00  0.57           H  
ATOM   3318 1HD1 LEU A 222     -15.690  34.942 -28.821  1.00  0.57           H  
ATOM   3319 2HD1 LEU A 222     -17.189  34.185 -28.270  1.00  0.57           H  
ATOM   3320 3HD1 LEU A 222     -16.993  35.951 -28.189  1.00  0.57           H  
ATOM   3321 1HD2 LEU A 222     -14.130  35.940 -27.155  1.00  0.57           H  
ATOM   3322 2HD2 LEU A 222     -15.450  36.926 -26.529  1.00  0.57           H  
ATOM   3323 3HD2 LEU A 222     -14.552  35.880 -25.447  1.00  0.57           H  
ATOM   3324  N   ASP A 223     -18.014  34.119 -22.310  1.00  0.58           N  
ATOM   3325  CA  ASP A 223     -19.036  34.391 -21.305  1.00  0.58           C  
ATOM   3326  C   ASP A 223     -18.633  35.414 -20.259  1.00  0.58           C  
ATOM   3327  O   ASP A 223     -17.448  35.628 -20.011  1.00  0.58           O  
ATOM   3328  CB  ASP A 223     -19.442  33.083 -20.615  1.00  0.58           C  
ATOM   3329  CG  ASP A 223     -18.310  32.349 -19.901  1.00  0.58           C  
ATOM   3330  OD1 ASP A 223     -17.579  31.673 -20.588  1.00  0.58           O  
ATOM   3331  OD2 ASP A 223     -18.163  32.463 -18.694  1.00  0.58           O  
ATOM   3332  H   ASP A 223     -17.538  33.232 -22.292  1.00  0.58           H  
ATOM   3333  HA  ASP A 223     -19.903  34.782 -21.833  1.00  0.58           H  
ATOM   3334 1HB  ASP A 223     -20.230  33.285 -19.892  1.00  0.58           H  
ATOM   3335 2HB  ASP A 223     -19.870  32.418 -21.361  1.00  0.58           H  
ATOM   3336  N   ARG A 224     -19.619  35.995 -19.594  1.00  0.60           N  
ATOM   3337  CA  ARG A 224     -19.363  36.933 -18.509  1.00  0.60           C  
ATOM   3338  C   ARG A 224     -18.514  38.122 -18.970  1.00  0.60           C  
ATOM   3339  O   ARG A 224     -17.501  38.464 -18.352  1.00  0.60           O  
ATOM   3340  CB  ARG A 224     -18.717  36.217 -17.323  1.00  0.60           C  
ATOM   3341  CG  ARG A 224     -19.583  35.108 -16.703  1.00  0.60           C  
ATOM   3342  CD  ARG A 224     -18.923  34.479 -15.535  1.00  0.60           C  
ATOM   3343  NE  ARG A 224     -19.690  33.369 -14.982  1.00  0.60           N  
ATOM   3344  CZ  ARG A 224     -20.728  33.492 -14.131  1.00  0.60           C  
ATOM   3345  NH1 ARG A 224     -21.130  34.681 -13.745  1.00  0.60           N  
ATOM   3346  NH2 ARG A 224     -21.341  32.410 -13.682  1.00  0.60           N  
ATOM   3347  H   ARG A 224     -20.576  35.777 -19.877  1.00  0.60           H  
ATOM   3348  HA  ARG A 224     -20.322  37.325 -18.171  1.00  0.60           H  
ATOM   3349 1HB  ARG A 224     -17.781  35.758 -17.605  1.00  0.60           H  
ATOM   3350 2HB  ARG A 224     -18.502  36.940 -16.540  1.00  0.60           H  
ATOM   3351 1HG  ARG A 224     -20.530  35.527 -16.373  1.00  0.60           H  
ATOM   3352 2HG  ARG A 224     -19.766  34.331 -17.451  1.00  0.60           H  
ATOM   3353 1HD  ARG A 224     -17.962  34.085 -15.858  1.00  0.60           H  
ATOM   3354 2HD  ARG A 224     -18.774  35.217 -14.752  1.00  0.60           H  
ATOM   3355  HE  ARG A 224     -19.415  32.433 -15.256  1.00  0.60           H  
ATOM   3356 1HH1 ARG A 224     -20.664  35.509 -14.087  1.00  0.60           H  
ATOM   3357 2HH1 ARG A 224     -21.909  34.769 -13.109  1.00  0.60           H  
ATOM   3358 1HH2 ARG A 224     -21.030  31.495 -13.976  1.00  0.60           H  
ATOM   3359 2HH2 ARG A 224     -22.116  32.500 -13.043  1.00  0.60           H  
ATOM   3360  N   ASN A 225     -18.962  38.728 -20.060  1.00  0.63           N  
ATOM   3361  CA  ASN A 225     -18.395  39.912 -20.672  1.00  0.63           C  
ATOM   3362  C   ASN A 225     -19.536  40.914 -20.821  1.00  0.63           C  
ATOM   3363  O   ASN A 225     -20.548  40.806 -20.129  1.00  0.63           O  
ATOM   3364  CB  ASN A 225     -17.770  39.557 -22.018  1.00  0.63           C  
ATOM   3365  CG  ASN A 225     -16.426  39.031 -21.905  1.00  0.63           C  
ATOM   3366  OD1 ASN A 225     -15.542  39.813 -21.590  1.00  0.63           O  
ATOM   3367  ND2 ASN A 225     -16.211  37.787 -22.167  1.00  0.63           N  
ATOM   3368  H   ASN A 225     -19.778  38.334 -20.515  1.00  0.63           H  
ATOM   3369  HA  ASN A 225     -17.643  40.348 -20.010  1.00  0.63           H  
ATOM   3370 1HB  ASN A 225     -18.390  38.814 -22.526  1.00  0.63           H  
ATOM   3371 2HB  ASN A 225     -17.731  40.422 -22.647  1.00  0.63           H  
ATOM   3372 1HD2 ASN A 225     -15.264  37.403 -22.102  1.00  0.63           H  
ATOM   3373 2HD2 ASN A 225     -16.982  37.202 -22.459  1.00  0.63           H  
ATOM   3374  N   LEU A 226     -19.391  41.894 -21.699  1.00  0.66           N  
ATOM   3375  CA  LEU A 226     -20.413  42.903 -21.897  1.00  0.66           C  
ATOM   3376  C   LEU A 226     -20.847  42.901 -23.351  1.00  0.66           C  
ATOM   3377  O   LEU A 226     -21.436  43.872 -23.845  1.00  0.66           O  
ATOM   3378  CB  LEU A 226     -19.853  44.270 -21.508  1.00  0.66           C  
ATOM   3379  CG  LEU A 226     -19.499  44.452 -20.063  1.00  0.66           C  
ATOM   3380  CD1 LEU A 226     -18.752  45.757 -19.911  1.00  0.66           C  
ATOM   3381  CD2 LEU A 226     -20.772  44.439 -19.238  1.00  0.66           C  
ATOM   3382  H   LEU A 226     -18.556  41.985 -22.275  1.00  0.66           H  
ATOM   3383  HA  LEU A 226     -21.274  42.670 -21.274  1.00  0.66           H  
ATOM   3384 1HB  LEU A 226     -18.946  44.448 -22.090  1.00  0.66           H  
ATOM   3385 2HB  LEU A 226     -20.570  45.029 -21.765  1.00  0.66           H  
ATOM   3386  HG  LEU A 226     -18.843  43.646 -19.735  1.00  0.66           H  
ATOM   3387 1HD1 LEU A 226     -18.479  45.902 -18.866  1.00  0.66           H  
ATOM   3388 2HD1 LEU A 226     -17.849  45.727 -20.525  1.00  0.66           H  
ATOM   3389 3HD1 LEU A 226     -19.386  46.579 -20.240  1.00  0.66           H  
ATOM   3390 1HD2 LEU A 226     -20.527  44.573 -18.185  1.00  0.66           H  
ATOM   3391 2HD2 LEU A 226     -21.426  45.248 -19.565  1.00  0.66           H  
ATOM   3392 3HD2 LEU A 226     -21.283  43.482 -19.374  1.00  0.66           H  
ATOM   3393  N   ILE A 227     -20.594  41.784 -24.030  1.00  0.70           N  
ATOM   3394  CA  ILE A 227     -20.845  41.713 -25.454  1.00  0.70           C  
ATOM   3395  C   ILE A 227     -22.308  41.944 -25.735  1.00  0.70           C  
ATOM   3396  O   ILE A 227     -23.163  41.160 -25.321  1.00  0.70           O  
ATOM   3397  CB  ILE A 227     -20.395  40.329 -25.984  1.00  0.70           C  
ATOM   3398  CG1 ILE A 227     -18.872  40.183 -25.775  1.00  0.70           C  
ATOM   3399  CG2 ILE A 227     -20.761  40.160 -27.447  1.00  0.70           C  
ATOM   3400  CD1 ILE A 227     -18.340  38.774 -25.961  1.00  0.70           C  
ATOM   3401  H   ILE A 227     -20.146  41.015 -23.555  1.00  0.70           H  
ATOM   3402  HA  ILE A 227     -20.265  42.477 -25.948  1.00  0.70           H  
ATOM   3403  HB  ILE A 227     -20.878  39.553 -25.411  1.00  0.70           H  
ATOM   3404 1HG1 ILE A 227     -18.361  40.842 -26.480  1.00  0.70           H  
ATOM   3405 2HG1 ILE A 227     -18.634  40.509 -24.773  1.00  0.70           H  
ATOM   3406 1HG2 ILE A 227     -20.442  39.180 -27.794  1.00  0.70           H  
ATOM   3407 2HG2 ILE A 227     -21.835  40.252 -27.567  1.00  0.70           H  
ATOM   3408 3HG2 ILE A 227     -20.271  40.919 -28.029  1.00  0.70           H  
ATOM   3409 1HD1 ILE A 227     -17.265  38.768 -25.790  1.00  0.70           H  
ATOM   3410 2HD1 ILE A 227     -18.815  38.110 -25.244  1.00  0.70           H  
ATOM   3411 3HD1 ILE A 227     -18.551  38.427 -26.965  1.00  0.70           H  
ATOM   3412  N   ALA A 228     -22.582  43.033 -26.449  1.00  0.74           N  
ATOM   3413  CA  ALA A 228     -23.951  43.407 -26.802  1.00  0.74           C  
ATOM   3414  C   ALA A 228     -24.359  42.766 -28.115  1.00  0.74           C  
ATOM   3415  O   ALA A 228     -25.547  42.610 -28.433  1.00  0.74           O  
ATOM   3416  CB  ALA A 228     -24.078  44.910 -26.892  1.00  0.74           C  
ATOM   3417  H   ALA A 228     -21.792  43.633 -26.711  1.00  0.74           H  
ATOM   3418  HA  ALA A 228     -24.616  43.042 -26.026  1.00  0.74           H  
ATOM   3419 1HB  ALA A 228     -25.107  45.171 -27.134  1.00  0.74           H  
ATOM   3420 2HB  ALA A 228     -23.803  45.354 -25.935  1.00  0.74           H  
ATOM   3421 3HB  ALA A 228     -23.413  45.280 -27.671  1.00  0.74           H  
ATOM   3422  N   ALA A 229     -23.352  42.417 -28.899  1.00  0.77           N  
ATOM   3423  CA  ALA A 229     -23.576  41.840 -30.204  1.00  0.77           C  
ATOM   3424  C   ALA A 229     -22.368  41.066 -30.687  1.00  0.77           C  
ATOM   3425  O   ALA A 229     -21.215  41.381 -30.356  1.00  0.77           O  
ATOM   3426  CB  ALA A 229     -23.909  42.929 -31.210  1.00  0.77           C  
ATOM   3427  H   ALA A 229     -22.411  42.561 -28.567  1.00  0.77           H  
ATOM   3428  HA  ALA A 229     -24.414  41.145 -30.129  1.00  0.77           H  
ATOM   3429 1HB  ALA A 229     -24.096  42.476 -32.184  1.00  0.77           H  
ATOM   3430 2HB  ALA A 229     -24.797  43.473 -30.886  1.00  0.77           H  
ATOM   3431 3HB  ALA A 229     -23.071  43.619 -31.287  1.00  0.77           H  
ATOM   3432  N   VAL A 230     -22.656  40.099 -31.536  1.00  0.79           N  
ATOM   3433  CA  VAL A 230     -21.637  39.329 -32.204  1.00  0.79           C  
ATOM   3434  C   VAL A 230     -21.730  39.570 -33.700  1.00  0.79           C  
ATOM   3435  O   VAL A 230     -22.767  39.316 -34.314  1.00  0.79           O  
ATOM   3436  CB  VAL A 230     -21.837  37.839 -31.897  1.00  0.79           C  
ATOM   3437  CG1 VAL A 230     -20.810  37.042 -32.618  1.00  0.79           C  
ATOM   3438  CG2 VAL A 230     -21.726  37.599 -30.381  1.00  0.79           C  
ATOM   3439  H   VAL A 230     -23.628  39.896 -31.732  1.00  0.79           H  
ATOM   3440  HA  VAL A 230     -20.655  39.647 -31.855  1.00  0.79           H  
ATOM   3441  HB  VAL A 230     -22.816  37.524 -32.255  1.00  0.79           H  
ATOM   3442 1HG1 VAL A 230     -20.990  36.027 -32.400  1.00  0.79           H  
ATOM   3443 2HG1 VAL A 230     -20.897  37.206 -33.690  1.00  0.79           H  
ATOM   3444 3HG1 VAL A 230     -19.814  37.323 -32.290  1.00  0.79           H  
ATOM   3445 1HG2 VAL A 230     -21.865  36.543 -30.173  1.00  0.79           H  
ATOM   3446 2HG2 VAL A 230     -20.735  37.910 -30.038  1.00  0.79           H  
ATOM   3447 3HG2 VAL A 230     -22.488  38.173 -29.854  1.00  0.79           H  
ATOM   3448  N   ALA A 231     -20.654  40.070 -34.290  1.00  0.80           N  
ATOM   3449  CA  ALA A 231     -20.650  40.344 -35.710  1.00  0.80           C  
ATOM   3450  C   ALA A 231     -20.852  39.037 -36.472  1.00  0.80           C  
ATOM   3451  O   ALA A 231     -20.320  38.007 -36.060  1.00  0.80           O  
ATOM   3452  CB  ALA A 231     -19.345  40.999 -36.085  1.00  0.80           C  
ATOM   3453  H   ALA A 231     -19.814  40.296 -33.751  1.00  0.80           H  
ATOM   3454  HA  ALA A 231     -21.475  41.019 -35.922  1.00  0.80           H  
ATOM   3455 1HB  ALA A 231     -19.303  41.226 -37.138  1.00  0.80           H  
ATOM   3456 2HB  ALA A 231     -19.224  41.921 -35.516  1.00  0.80           H  
ATOM   3457 3HB  ALA A 231     -18.549  40.312 -35.830  1.00  0.80           H  
ATOM   3458  N   PRO A 232     -21.532  39.046 -37.627  1.00  0.80           N  
ATOM   3459  CA  PRO A 232     -21.833  37.869 -38.425  1.00  0.80           C  
ATOM   3460  C   PRO A 232     -20.595  37.134 -38.954  1.00  0.80           C  
ATOM   3461  O   PRO A 232     -20.663  35.961 -39.287  1.00  0.80           O  
ATOM   3462  CB  PRO A 232     -22.680  38.457 -39.564  1.00  0.80           C  
ATOM   3463  CG  PRO A 232     -22.305  39.923 -39.630  1.00  0.80           C  
ATOM   3464  CD  PRO A 232     -22.019  40.316 -38.207  1.00  0.80           C  
ATOM   3465  HA  PRO A 232     -22.442  37.182 -37.819  1.00  0.80           H  
ATOM   3466 1HB  PRO A 232     -22.462  37.917 -40.496  1.00  0.80           H  
ATOM   3467 2HB  PRO A 232     -23.748  38.292 -39.351  1.00  0.80           H  
ATOM   3468 1HG  PRO A 232     -21.437  40.059 -40.291  1.00  0.80           H  
ATOM   3469 2HG  PRO A 232     -23.132  40.501 -40.069  1.00  0.80           H  
ATOM   3470 1HD  PRO A 232     -21.255  41.089 -38.219  1.00  0.80           H  
ATOM   3471 2HD  PRO A 232     -22.934  40.647 -37.706  1.00  0.80           H  
ATOM   3472  N   GLY A 233     -19.452  37.795 -39.049  1.00  0.79           N  
ATOM   3473  CA  GLY A 233     -18.278  37.074 -39.528  1.00  0.79           C  
ATOM   3474  C   GLY A 233     -17.364  36.626 -38.385  1.00  0.79           C  
ATOM   3475  O   GLY A 233     -16.341  35.982 -38.617  1.00  0.79           O  
ATOM   3476  H   GLY A 233     -19.384  38.766 -38.794  1.00  0.79           H  
ATOM   3477 1HA  GLY A 233     -18.589  36.211 -40.113  1.00  0.79           H  
ATOM   3478 2HA  GLY A 233     -17.713  37.721 -40.200  1.00  0.79           H  
ATOM   3479  N   ALA A 234     -17.764  36.875 -37.140  1.00  0.78           N  
ATOM   3480  CA  ALA A 234     -16.875  36.668 -35.998  1.00  0.78           C  
ATOM   3481  C   ALA A 234     -16.275  35.284 -35.875  1.00  0.78           C  
ATOM   3482  O   ALA A 234     -15.106  35.128 -35.495  1.00  0.78           O  
ATOM   3483  CB  ALA A 234     -17.656  36.930 -34.735  1.00  0.78           C  
ATOM   3484  H   ALA A 234     -18.676  37.297 -36.966  1.00  0.78           H  
ATOM   3485  HA  ALA A 234     -16.053  37.378 -36.084  1.00  0.78           H  
ATOM   3486 1HB  ALA A 234     -16.999  36.804 -33.904  1.00  0.78           H  
ATOM   3487 2HB  ALA A 234     -18.057  37.945 -34.748  1.00  0.78           H  
ATOM   3488 3HB  ALA A 234     -18.476  36.218 -34.659  1.00  0.78           H  
ATOM   3489  N   PHE A 235     -17.062  34.271 -36.198  1.00  0.76           N  
ATOM   3490  CA  PHE A 235     -16.613  32.905 -36.050  1.00  0.76           C  
ATOM   3491  C   PHE A 235     -16.448  32.241 -37.418  1.00  0.76           C  
ATOM   3492  O   PHE A 235     -16.324  31.017 -37.524  1.00  0.76           O  
ATOM   3493  CB  PHE A 235     -17.644  32.147 -35.223  1.00  0.76           C  
ATOM   3494  CG  PHE A 235     -17.987  32.786 -33.927  1.00  0.76           C  
ATOM   3495  CD1 PHE A 235     -19.300  33.101 -33.660  1.00  0.76           C  
ATOM   3496  CD2 PHE A 235     -17.023  33.117 -32.990  1.00  0.76           C  
ATOM   3497  CE1 PHE A 235     -19.648  33.703 -32.492  1.00  0.76           C  
ATOM   3498  CE2 PHE A 235     -17.384  33.747 -31.814  1.00  0.76           C  
ATOM   3499  CZ  PHE A 235     -18.693  34.035 -31.566  1.00  0.76           C  
ATOM   3500  H   PHE A 235     -17.997  34.459 -36.534  1.00  0.76           H  
ATOM   3501  HA  PHE A 235     -15.649  32.895 -35.539  1.00  0.76           H  
ATOM   3502 1HB  PHE A 235     -18.560  32.009 -35.803  1.00  0.76           H  
ATOM   3503 2HB  PHE A 235     -17.254  31.199 -34.989  1.00  0.76           H  
ATOM   3504  HD1 PHE A 235     -20.070  32.856 -34.395  1.00  0.76           H  
ATOM   3505  HD2 PHE A 235     -15.973  32.887 -33.192  1.00  0.76           H  
ATOM   3506  HE1 PHE A 235     -20.692  33.921 -32.302  1.00  0.76           H  
ATOM   3507  HE2 PHE A 235     -16.637  34.016 -31.085  1.00  0.76           H  
ATOM   3508  HZ  PHE A 235     -18.975  34.525 -30.640  1.00  0.76           H  
ATOM   3509  N   LEU A 236     -16.460  33.046 -38.472  1.00  0.74           N  
ATOM   3510  CA  LEU A 236     -16.413  32.510 -39.818  1.00  0.74           C  
ATOM   3511  C   LEU A 236     -15.155  31.708 -40.070  1.00  0.74           C  
ATOM   3512  O   LEU A 236     -14.045  32.157 -39.807  1.00  0.74           O  
ATOM   3513  CB  LEU A 236     -16.515  33.644 -40.834  1.00  0.74           C  
ATOM   3514  CG  LEU A 236     -16.590  33.240 -42.284  1.00  0.74           C  
ATOM   3515  CD1 LEU A 236     -17.900  32.499 -42.529  1.00  0.74           C  
ATOM   3516  CD2 LEU A 236     -16.499  34.490 -43.138  1.00  0.74           C  
ATOM   3517  H   LEU A 236     -16.503  34.059 -38.353  1.00  0.74           H  
ATOM   3518  HA  LEU A 236     -17.272  31.853 -39.950  1.00  0.74           H  
ATOM   3519 1HB  LEU A 236     -17.411  34.210 -40.612  1.00  0.74           H  
ATOM   3520 2HB  LEU A 236     -15.659  34.307 -40.708  1.00  0.74           H  
ATOM   3521  HG  LEU A 236     -15.766  32.570 -42.525  1.00  0.74           H  
ATOM   3522 1HD1 LEU A 236     -17.962  32.201 -43.574  1.00  0.74           H  
ATOM   3523 2HD1 LEU A 236     -17.949  31.613 -41.896  1.00  0.74           H  
ATOM   3524 3HD1 LEU A 236     -18.727  33.158 -42.293  1.00  0.74           H  
ATOM   3525 1HD2 LEU A 236     -16.551  34.217 -44.192  1.00  0.74           H  
ATOM   3526 2HD2 LEU A 236     -17.327  35.158 -42.892  1.00  0.74           H  
ATOM   3527 3HD2 LEU A 236     -15.552  34.996 -42.937  1.00  0.74           H  
ATOM   3528  N   GLY A 237     -15.329  30.505 -40.584  1.00  0.72           N  
ATOM   3529  CA  GLY A 237     -14.204  29.640 -40.892  1.00  0.72           C  
ATOM   3530  C   GLY A 237     -13.836  28.695 -39.752  1.00  0.72           C  
ATOM   3531  O   GLY A 237     -13.087  27.737 -39.960  1.00  0.72           O  
ATOM   3532  H   GLY A 237     -16.269  30.185 -40.765  1.00  0.72           H  
ATOM   3533 1HA  GLY A 237     -14.440  29.055 -41.781  1.00  0.72           H  
ATOM   3534 2HA  GLY A 237     -13.340  30.255 -41.143  1.00  0.72           H  
ATOM   3535  N   LEU A 238     -14.404  28.887 -38.557  1.00  0.70           N  
ATOM   3536  CA  LEU A 238     -14.053  27.997 -37.452  1.00  0.70           C  
ATOM   3537  C   LEU A 238     -14.890  26.722 -37.526  1.00  0.70           C  
ATOM   3538  O   LEU A 238     -15.682  26.416 -36.637  1.00  0.70           O  
ATOM   3539  CB  LEU A 238     -14.316  28.643 -36.090  1.00  0.70           C  
ATOM   3540  CG  LEU A 238     -13.635  29.897 -35.690  1.00  0.70           C  
ATOM   3541  CD1 LEU A 238     -14.177  30.281 -34.311  1.00  0.70           C  
ATOM   3542  CD2 LEU A 238     -12.203  29.658 -35.643  1.00  0.70           C  
ATOM   3543  H   LEU A 238     -15.052  29.661 -38.393  1.00  0.70           H  
ATOM   3544  HA  LEU A 238     -12.999  27.732 -37.525  1.00  0.70           H  
ATOM   3545 1HB  LEU A 238     -15.338  28.829 -36.006  1.00  0.70           H  
ATOM   3546 2HB  LEU A 238     -14.039  27.914 -35.341  1.00  0.70           H  
ATOM   3547  HG  LEU A 238     -13.856  30.708 -36.391  1.00  0.70           H  
ATOM   3548 1HD1 LEU A 238     -13.715  31.176 -33.960  1.00  0.70           H  
ATOM   3549 2HD1 LEU A 238     -15.240  30.432 -34.375  1.00  0.70           H  
ATOM   3550 3HD1 LEU A 238     -13.969  29.478 -33.619  1.00  0.70           H  
ATOM   3551 1HD2 LEU A 238     -11.697  30.532 -35.309  1.00  0.70           H  
ATOM   3552 2HD2 LEU A 238     -12.004  28.857 -34.956  1.00  0.70           H  
ATOM   3553 3HD2 LEU A 238     -11.843  29.382 -36.632  1.00  0.70           H  
ATOM   3554  N   LYS A 239     -14.666  25.944 -38.573  1.00  0.67           N  
ATOM   3555  CA  LYS A 239     -15.436  24.734 -38.842  1.00  0.67           C  
ATOM   3556  C   LYS A 239     -15.292  23.714 -37.732  1.00  0.67           C  
ATOM   3557  O   LYS A 239     -16.219  22.950 -37.438  1.00  0.67           O  
ATOM   3558  CB  LYS A 239     -15.007  24.140 -40.177  1.00  0.67           C  
ATOM   3559  CG  LYS A 239     -15.443  24.973 -41.379  1.00  0.67           C  
ATOM   3560  CD  LYS A 239     -14.994  24.363 -42.690  1.00  0.67           C  
ATOM   3561  CE  LYS A 239     -15.446  25.216 -43.864  1.00  0.67           C  
ATOM   3562  NZ  LYS A 239     -14.969  24.668 -45.168  1.00  0.67           N  
ATOM   3563  H   LYS A 239     -13.960  26.264 -39.233  1.00  0.67           H  
ATOM   3564  HA  LYS A 239     -16.486  24.998 -38.900  1.00  0.67           H  
ATOM   3565 1HB  LYS A 239     -13.921  24.047 -40.203  1.00  0.67           H  
ATOM   3566 2HB  LYS A 239     -15.431  23.143 -40.285  1.00  0.67           H  
ATOM   3567 1HG  LYS A 239     -16.530  25.054 -41.384  1.00  0.67           H  
ATOM   3568 2HG  LYS A 239     -15.024  25.977 -41.288  1.00  0.67           H  
ATOM   3569 1HD  LYS A 239     -13.906  24.282 -42.704  1.00  0.67           H  
ATOM   3570 2HD  LYS A 239     -15.421  23.366 -42.791  1.00  0.67           H  
ATOM   3571 1HE  LYS A 239     -16.536  25.256 -43.873  1.00  0.67           H  
ATOM   3572 2HE  LYS A 239     -15.057  26.226 -43.739  1.00  0.67           H  
ATOM   3573 1HZ  LYS A 239     -15.289  25.261 -45.921  1.00  0.67           H  
ATOM   3574 2HZ  LYS A 239     -13.959  24.637 -45.171  1.00  0.67           H  
ATOM   3575 3HZ  LYS A 239     -15.335  23.735 -45.296  1.00  0.67           H  
ATOM   3576  N   ALA A 240     -14.115  23.727 -37.103  1.00  0.64           N  
ATOM   3577  CA  ALA A 240     -13.762  22.831 -36.018  1.00  0.64           C  
ATOM   3578  C   ALA A 240     -14.333  23.269 -34.675  1.00  0.64           C  
ATOM   3579  O   ALA A 240     -14.204  22.528 -33.701  1.00  0.64           O  
ATOM   3580  CB  ALA A 240     -12.243  22.753 -35.878  1.00  0.64           C  
ATOM   3581  H   ALA A 240     -13.422  24.398 -37.405  1.00  0.64           H  
ATOM   3582  HA  ALA A 240     -14.163  21.847 -36.255  1.00  0.64           H  
ATOM   3583 1HB  ALA A 240     -11.984  22.062 -35.079  1.00  0.64           H  
ATOM   3584 2HB  ALA A 240     -11.799  22.417 -36.812  1.00  0.64           H  
ATOM   3585 3HB  ALA A 240     -11.860  23.747 -35.630  1.00  0.64           H  
ATOM   3586  N   LEU A 241     -14.936  24.462 -34.581  1.00  0.62           N  
ATOM   3587  CA  LEU A 241     -15.402  24.875 -33.265  1.00  0.62           C  
ATOM   3588  C   LEU A 241     -16.445  23.866 -32.839  1.00  0.62           C  
ATOM   3589  O   LEU A 241     -17.388  23.608 -33.579  1.00  0.62           O  
ATOM   3590  CB  LEU A 241     -15.982  26.294 -33.278  1.00  0.62           C  
ATOM   3591  CG  LEU A 241     -16.182  26.951 -31.897  1.00  0.62           C  
ATOM   3592  CD1 LEU A 241     -14.820  27.165 -31.282  1.00  0.62           C  
ATOM   3593  CD2 LEU A 241     -16.878  28.290 -32.039  1.00  0.62           C  
ATOM   3594  H   LEU A 241     -15.076  25.066 -35.387  1.00  0.62           H  
ATOM   3595  HA  LEU A 241     -14.588  24.855 -32.561  1.00  0.62           H  
ATOM   3596 1HB  LEU A 241     -15.339  26.924 -33.854  1.00  0.62           H  
ATOM   3597 2HB  LEU A 241     -16.950  26.250 -33.764  1.00  0.62           H  
ATOM   3598  HG  LEU A 241     -16.756  26.287 -31.243  1.00  0.62           H  
ATOM   3599 1HD1 LEU A 241     -14.933  27.608 -30.303  1.00  0.62           H  
ATOM   3600 2HD1 LEU A 241     -14.328  26.226 -31.197  1.00  0.62           H  
ATOM   3601 3HD1 LEU A 241     -14.229  27.817 -31.913  1.00  0.62           H  
ATOM   3602 1HD2 LEU A 241     -16.970  28.739 -31.063  1.00  0.62           H  
ATOM   3603 2HD2 LEU A 241     -16.295  28.942 -32.679  1.00  0.62           H  
ATOM   3604 3HD2 LEU A 241     -17.847  28.144 -32.466  1.00  0.62           H  
ATOM   3605  N   ARG A 242     -16.296  23.308 -31.647  1.00  0.59           N  
ATOM   3606  CA  ARG A 242     -17.223  22.328 -31.124  1.00  0.59           C  
ATOM   3607  C   ARG A 242     -18.002  22.940 -29.959  1.00  0.59           C  
ATOM   3608  O   ARG A 242     -19.200  22.687 -29.820  1.00  0.59           O  
ATOM   3609  CB  ARG A 242     -16.500  21.076 -30.677  1.00  0.59           C  
ATOM   3610  CG  ARG A 242     -15.737  20.270 -31.722  1.00  0.59           C  
ATOM   3611  CD  ARG A 242     -16.595  19.772 -32.804  1.00  0.59           C  
ATOM   3612  NE  ARG A 242     -15.901  18.815 -33.648  1.00  0.59           N  
ATOM   3613  CZ  ARG A 242     -16.468  18.159 -34.675  1.00  0.59           C  
ATOM   3614  NH1 ARG A 242     -17.728  18.377 -34.971  1.00  0.59           N  
ATOM   3615  NH2 ARG A 242     -15.762  17.290 -35.383  1.00  0.59           N  
ATOM   3616  H   ARG A 242     -15.505  23.561 -31.080  1.00  0.59           H  
ATOM   3617  HA  ARG A 242     -17.915  22.041 -31.911  1.00  0.59           H  
ATOM   3618 1HB  ARG A 242     -15.718  21.409 -30.050  1.00  0.59           H  
ATOM   3619 2HB  ARG A 242     -17.156  20.426 -30.101  1.00  0.59           H  
ATOM   3620 1HG  ARG A 242     -14.956  20.879 -32.143  1.00  0.59           H  
ATOM   3621 2HG  ARG A 242     -15.285  19.409 -31.231  1.00  0.59           H  
ATOM   3622 1HD  ARG A 242     -17.479  19.302 -32.404  1.00  0.59           H  
ATOM   3623 2HD  ARG A 242     -16.881  20.620 -33.428  1.00  0.59           H  
ATOM   3624  HE  ARG A 242     -14.930  18.625 -33.445  1.00  0.59           H  
ATOM   3625 1HH1 ARG A 242     -18.273  19.075 -34.434  1.00  0.59           H  
ATOM   3626 2HH1 ARG A 242     -18.157  17.883 -35.738  1.00  0.59           H  
ATOM   3627 1HH2 ARG A 242     -14.793  17.118 -35.154  1.00  0.59           H  
ATOM   3628 2HH2 ARG A 242     -16.192  16.797 -36.151  1.00  0.59           H  
ATOM   3629  N   TRP A 243     -17.348  23.790 -29.160  1.00  0.58           N  
ATOM   3630  CA  TRP A 243     -18.031  24.436 -28.036  1.00  0.58           C  
ATOM   3631  C   TRP A 243     -17.914  25.965 -28.124  1.00  0.58           C  
ATOM   3632  O   TRP A 243     -16.817  26.512 -28.278  1.00  0.58           O  
ATOM   3633  CB  TRP A 243     -17.424  24.012 -26.682  1.00  0.58           C  
ATOM   3634  CG  TRP A 243     -17.565  22.547 -26.283  1.00  0.58           C  
ATOM   3635  CD1 TRP A 243     -18.496  22.037 -25.443  1.00  0.58           C  
ATOM   3636  CD2 TRP A 243     -16.730  21.424 -26.668  1.00  0.58           C  
ATOM   3637  NE1 TRP A 243     -18.322  20.682 -25.301  1.00  0.58           N  
ATOM   3638  CE2 TRP A 243     -17.251  20.294 -26.043  1.00  0.58           C  
ATOM   3639  CE3 TRP A 243     -15.613  21.293 -27.468  1.00  0.58           C  
ATOM   3640  CZ2 TRP A 243     -16.691  19.039 -26.209  1.00  0.58           C  
ATOM   3641  CZ3 TRP A 243     -15.040  20.041 -27.637  1.00  0.58           C  
ATOM   3642  CH2 TRP A 243     -15.568  18.941 -27.026  1.00  0.58           C  
ATOM   3643  H   TRP A 243     -16.359  23.966 -29.318  1.00  0.58           H  
ATOM   3644  HA  TRP A 243     -19.087  24.172 -28.061  1.00  0.58           H  
ATOM   3645 1HB  TRP A 243     -16.379  24.266 -26.684  1.00  0.58           H  
ATOM   3646 2HB  TRP A 243     -17.885  24.610 -25.897  1.00  0.58           H  
ATOM   3647  HD1 TRP A 243     -19.271  22.618 -24.954  1.00  0.58           H  
ATOM   3648  HE1 TRP A 243     -18.892  20.074 -24.732  1.00  0.58           H  
ATOM   3649  HE3 TRP A 243     -15.189  22.163 -27.963  1.00  0.58           H  
ATOM   3650  HZ2 TRP A 243     -17.098  18.153 -25.721  1.00  0.58           H  
ATOM   3651  HZ3 TRP A 243     -14.158  19.958 -28.274  1.00  0.58           H  
ATOM   3652  HH2 TRP A 243     -15.099  17.970 -27.178  1.00  0.58           H  
ATOM   3653  N   LEU A 244     -19.042  26.648 -27.947  1.00  0.57           N  
ATOM   3654  CA  LEU A 244     -19.082  28.111 -27.931  1.00  0.57           C  
ATOM   3655  C   LEU A 244     -19.950  28.625 -26.800  1.00  0.57           C  
ATOM   3656  O   LEU A 244     -21.134  28.280 -26.716  1.00  0.57           O  
ATOM   3657  CB  LEU A 244     -19.587  28.648 -29.270  1.00  0.57           C  
ATOM   3658  CG  LEU A 244     -19.776  30.169 -29.402  1.00  0.57           C  
ATOM   3659  CD1 LEU A 244     -18.466  30.910 -29.176  1.00  0.57           C  
ATOM   3660  CD2 LEU A 244     -20.242  30.449 -30.814  1.00  0.57           C  
ATOM   3661  H   LEU A 244     -19.916  26.129 -27.859  1.00  0.57           H  
ATOM   3662  HA  LEU A 244     -18.072  28.481 -27.777  1.00  0.57           H  
ATOM   3663 1HB  LEU A 244     -18.917  28.325 -30.037  1.00  0.57           H  
ATOM   3664 2HB  LEU A 244     -20.557  28.191 -29.463  1.00  0.57           H  
ATOM   3665  HG  LEU A 244     -20.513  30.516 -28.672  1.00  0.57           H  
ATOM   3666 1HD1 LEU A 244     -18.626  31.980 -29.294  1.00  0.57           H  
ATOM   3667 2HD1 LEU A 244     -18.094  30.714 -28.171  1.00  0.57           H  
ATOM   3668 3HD1 LEU A 244     -17.747  30.574 -29.897  1.00  0.57           H  
ATOM   3669 1HD2 LEU A 244     -20.379  31.506 -30.926  1.00  0.57           H  
ATOM   3670 2HD2 LEU A 244     -19.489  30.106 -31.523  1.00  0.57           H  
ATOM   3671 3HD2 LEU A 244     -21.169  29.940 -31.013  1.00  0.57           H  
ATOM   3672  N   ASP A 245     -19.347  29.428 -25.925  1.00  0.56           N  
ATOM   3673  CA  ASP A 245     -20.082  29.922 -24.776  1.00  0.56           C  
ATOM   3674  C   ASP A 245     -20.067  31.445 -24.709  1.00  0.56           C  
ATOM   3675  O   ASP A 245     -19.039  32.088 -24.505  1.00  0.56           O  
ATOM   3676  CB  ASP A 245     -19.550  29.277 -23.487  1.00  0.56           C  
ATOM   3677  CG  ASP A 245     -20.422  29.566 -22.219  1.00  0.56           C  
ATOM   3678  OD1 ASP A 245     -21.181  30.533 -22.210  1.00  0.56           O  
ATOM   3679  OD2 ASP A 245     -20.418  28.727 -21.319  1.00  0.56           O  
ATOM   3680  H   ASP A 245     -18.357  29.651 -26.054  1.00  0.56           H  
ATOM   3681  HA  ASP A 245     -21.118  29.630 -24.891  1.00  0.56           H  
ATOM   3682 1HB  ASP A 245     -19.472  28.199 -23.625  1.00  0.56           H  
ATOM   3683 2HB  ASP A 245     -18.549  29.652 -23.300  1.00  0.56           H  
ATOM   3684  N   LEU A 246     -21.244  32.003 -24.935  1.00  0.56           N  
ATOM   3685  CA  LEU A 246     -21.534  33.427 -24.991  1.00  0.56           C  
ATOM   3686  C   LEU A 246     -22.563  33.798 -23.929  1.00  0.56           C  
ATOM   3687  O   LEU A 246     -23.294  34.783 -24.084  1.00  0.56           O  
ATOM   3688  CB  LEU A 246     -22.078  33.749 -26.395  1.00  0.56           C  
ATOM   3689  CG  LEU A 246     -21.067  33.677 -27.570  1.00  0.56           C  
ATOM   3690  CD1 LEU A 246     -21.803  33.596 -28.904  1.00  0.56           C  
ATOM   3691  CD2 LEU A 246     -20.233  34.955 -27.558  1.00  0.56           C  
ATOM   3692  H   LEU A 246     -22.045  31.384 -25.069  1.00  0.56           H  
ATOM   3693  HA  LEU A 246     -20.615  33.984 -24.807  1.00  0.56           H  
ATOM   3694 1HB  LEU A 246     -22.821  33.000 -26.604  1.00  0.56           H  
ATOM   3695 2HB  LEU A 246     -22.552  34.730 -26.386  1.00  0.56           H  
ATOM   3696  HG  LEU A 246     -20.424  32.803 -27.456  1.00  0.56           H  
ATOM   3697 1HD1 LEU A 246     -21.083  33.565 -29.711  1.00  0.56           H  
ATOM   3698 2HD1 LEU A 246     -22.411  32.689 -28.923  1.00  0.56           H  
ATOM   3699 3HD1 LEU A 246     -22.446  34.464 -29.024  1.00  0.56           H  
ATOM   3700 1HD2 LEU A 246     -19.516  34.933 -28.369  1.00  0.56           H  
ATOM   3701 2HD2 LEU A 246     -20.887  35.818 -27.679  1.00  0.56           H  
ATOM   3702 3HD2 LEU A 246     -19.722  35.038 -26.617  1.00  0.56           H  
ATOM   3703  N   SER A 247     -22.634  32.999 -22.858  1.00  0.57           N  
ATOM   3704  CA  SER A 247     -23.590  33.270 -21.788  1.00  0.57           C  
ATOM   3705  C   SER A 247     -23.198  34.447 -20.896  1.00  0.57           C  
ATOM   3706  O   SER A 247     -22.032  34.837 -20.836  1.00  0.57           O  
ATOM   3707  CB  SER A 247     -23.767  32.033 -20.925  1.00  0.57           C  
ATOM   3708  OG  SER A 247     -22.600  31.715 -20.219  1.00  0.57           O  
ATOM   3709  H   SER A 247     -22.025  32.173 -22.777  1.00  0.57           H  
ATOM   3710  HA  SER A 247     -24.541  33.501 -22.259  1.00  0.57           H  
ATOM   3711 1HB  SER A 247     -24.579  32.206 -20.220  1.00  0.57           H  
ATOM   3712 2HB  SER A 247     -24.056  31.191 -21.553  1.00  0.57           H  
ATOM   3713  HG  SER A 247     -22.013  31.259 -20.867  1.00  0.57           H  
ATOM   3714  N   HIS A 248     -24.170  34.973 -20.163  1.00  0.59           N  
ATOM   3715  CA  HIS A 248     -23.949  36.064 -19.207  1.00  0.59           C  
ATOM   3716  C   HIS A 248     -23.374  37.319 -19.851  1.00  0.59           C  
ATOM   3717  O   HIS A 248     -22.535  37.986 -19.243  1.00  0.59           O  
ATOM   3718  CB  HIS A 248     -22.991  35.645 -18.081  1.00  0.59           C  
ATOM   3719  CG  HIS A 248     -23.437  34.526 -17.218  1.00  0.59           C  
ATOM   3720  ND1 HIS A 248     -24.414  34.665 -16.259  1.00  0.59           N  
ATOM   3721  CD2 HIS A 248     -23.039  33.238 -17.167  1.00  0.59           C  
ATOM   3722  CE1 HIS A 248     -24.593  33.507 -15.651  1.00  0.59           C  
ATOM   3723  NE2 HIS A 248     -23.774  32.625 -16.187  1.00  0.59           N  
ATOM   3724  H   HIS A 248     -25.113  34.605 -20.302  1.00  0.59           H  
ATOM   3725  HA  HIS A 248     -24.892  36.342 -18.749  1.00  0.59           H  
ATOM   3726 1HB  HIS A 248     -22.042  35.365 -18.487  1.00  0.59           H  
ATOM   3727 2HB  HIS A 248     -22.816  36.504 -17.437  1.00  0.59           H  
ATOM   3728  HD2 HIS A 248     -22.275  32.775 -17.793  1.00  0.59           H  
ATOM   3729  HE1 HIS A 248     -25.302  33.312 -14.849  1.00  0.59           H  
ATOM   3730  HE2 HIS A 248     -23.697  31.654 -15.925  1.00  0.59           H  
ATOM   3731  N   ASN A 249     -23.819  37.651 -21.061  1.00  0.62           N  
ATOM   3732  CA  ASN A 249     -23.366  38.831 -21.760  1.00  0.62           C  
ATOM   3733  C   ASN A 249     -24.587  39.739 -21.892  1.00  0.62           C  
ATOM   3734  O   ASN A 249     -25.519  39.644 -21.092  1.00  0.62           O  
ATOM   3735  CB  ASN A 249     -22.740  38.452 -23.097  1.00  0.62           C  
ATOM   3736  CG  ASN A 249     -21.442  37.713 -22.925  1.00  0.62           C  
ATOM   3737  OD1 ASN A 249     -20.787  37.794 -21.890  1.00  0.62           O  
ATOM   3738  ND2 ASN A 249     -21.035  37.011 -23.934  1.00  0.62           N  
ATOM   3739  H   ASN A 249     -24.517  37.092 -21.549  1.00  0.62           H  
ATOM   3740  HA  ASN A 249     -22.625  39.357 -21.156  1.00  0.62           H  
ATOM   3741 1HB  ASN A 249     -23.405  37.831 -23.680  1.00  0.62           H  
ATOM   3742 2HB  ASN A 249     -22.541  39.341 -23.670  1.00  0.62           H  
ATOM   3743 1HD2 ASN A 249     -20.142  36.524 -23.861  1.00  0.62           H  
ATOM   3744 2HD2 ASN A 249     -21.591  36.983 -24.766  1.00  0.62           H  
ATOM   3745  N   ARG A 250     -24.582  40.658 -22.846  1.00  0.65           N  
ATOM   3746  CA  ARG A 250     -25.699  41.572 -23.000  1.00  0.65           C  
ATOM   3747  C   ARG A 250     -26.281  41.405 -24.390  1.00  0.65           C  
ATOM   3748  O   ARG A 250     -26.920  42.317 -24.918  1.00  0.65           O  
ATOM   3749  CB  ARG A 250     -25.259  43.011 -22.815  1.00  0.65           C  
ATOM   3750  CG  ARG A 250     -24.736  43.373 -21.436  1.00  0.65           C  
ATOM   3751  CD  ARG A 250     -24.474  44.842 -21.316  1.00  0.65           C  
ATOM   3752  NE  ARG A 250     -23.419  45.291 -22.225  1.00  0.65           N  
ATOM   3753  CZ  ARG A 250     -23.122  46.563 -22.503  1.00  0.65           C  
ATOM   3754  NH1 ARG A 250     -23.775  47.561 -21.940  1.00  0.65           N  
ATOM   3755  NH2 ARG A 250     -22.156  46.778 -23.361  1.00  0.65           N  
ATOM   3756  H   ARG A 250     -23.818  40.737 -23.516  1.00  0.65           H  
ATOM   3757  HA  ARG A 250     -26.469  41.334 -22.268  1.00  0.65           H  
ATOM   3758 1HB  ARG A 250     -24.457  43.229 -23.525  1.00  0.65           H  
ATOM   3759 2HB  ARG A 250     -26.087  43.678 -23.044  1.00  0.65           H  
ATOM   3760 1HG  ARG A 250     -25.468  43.085 -20.681  1.00  0.65           H  
ATOM   3761 2HG  ARG A 250     -23.799  42.842 -21.255  1.00  0.65           H  
ATOM   3762 1HD  ARG A 250     -25.383  45.394 -21.551  1.00  0.65           H  
ATOM   3763 2HD  ARG A 250     -24.163  45.071 -20.298  1.00  0.65           H  
ATOM   3764  HE  ARG A 250     -22.849  44.593 -22.721  1.00  0.65           H  
ATOM   3765 1HH1 ARG A 250     -24.517  47.370 -21.282  1.00  0.65           H  
ATOM   3766 2HH1 ARG A 250     -23.534  48.515 -22.167  1.00  0.65           H  
ATOM   3767 1HH2 ARG A 250     -21.698  45.951 -23.775  1.00  0.65           H  
ATOM   3768 2HH2 ARG A 250     -21.887  47.715 -23.616  1.00  0.65           H  
ATOM   3769  N   VAL A 251     -26.051  40.241 -24.995  1.00  0.70           N  
ATOM   3770  CA  VAL A 251     -26.494  40.051 -26.361  1.00  0.70           C  
ATOM   3771  C   VAL A 251     -27.990  40.216 -26.453  1.00  0.70           C  
ATOM   3772  O   VAL A 251     -28.755  39.460 -25.849  1.00  0.70           O  
ATOM   3773  CB  VAL A 251     -26.045  38.661 -26.881  1.00  0.70           C  
ATOM   3774  CG1 VAL A 251     -26.614  38.394 -28.258  1.00  0.70           C  
ATOM   3775  CG2 VAL A 251     -24.513  38.629 -26.925  1.00  0.70           C  
ATOM   3776  H   VAL A 251     -25.540  39.516 -24.511  1.00  0.70           H  
ATOM   3777  HA  VAL A 251     -26.023  40.802 -26.978  1.00  0.70           H  
ATOM   3778  HB  VAL A 251     -26.412  37.887 -26.214  1.00  0.70           H  
ATOM   3779 1HG1 VAL A 251     -26.292  37.415 -28.608  1.00  0.70           H  
ATOM   3780 2HG1 VAL A 251     -27.694  38.412 -28.205  1.00  0.70           H  
ATOM   3781 3HG1 VAL A 251     -26.269  39.159 -28.955  1.00  0.70           H  
ATOM   3782 1HG2 VAL A 251     -24.171  37.655 -27.278  1.00  0.70           H  
ATOM   3783 2HG2 VAL A 251     -24.157  39.410 -27.598  1.00  0.70           H  
ATOM   3784 3HG2 VAL A 251     -24.121  38.808 -25.924  1.00  0.70           H  
ATOM   3785  N   ALA A 252     -28.394  41.215 -27.240  1.00  0.74           N  
ATOM   3786  CA  ALA A 252     -29.810  41.577 -27.382  1.00  0.74           C  
ATOM   3787  C   ALA A 252     -30.561  40.739 -28.402  1.00  0.74           C  
ATOM   3788  O   ALA A 252     -31.781  40.846 -28.544  1.00  0.74           O  
ATOM   3789  CB  ALA A 252     -29.926  43.032 -27.757  1.00  0.74           C  
ATOM   3790  H   ALA A 252     -27.659  41.775 -27.690  1.00  0.74           H  
ATOM   3791  HA  ALA A 252     -30.287  41.426 -26.421  1.00  0.74           H  
ATOM   3792 1HB  ALA A 252     -30.977  43.309 -27.815  1.00  0.74           H  
ATOM   3793 2HB  ALA A 252     -29.429  43.638 -26.998  1.00  0.74           H  
ATOM   3794 3HB  ALA A 252     -29.451  43.194 -28.723  1.00  0.74           H  
ATOM   3795  N   GLY A 253     -29.841  39.923 -29.132  1.00  0.79           N  
ATOM   3796  CA  GLY A 253     -30.460  39.113 -30.155  1.00  0.79           C  
ATOM   3797  C   GLY A 253     -29.430  38.434 -31.020  1.00  0.79           C  
ATOM   3798  O   GLY A 253     -28.235  38.722 -30.947  1.00  0.79           O  
ATOM   3799  H   GLY A 253     -28.847  39.870 -28.969  1.00  0.79           H  
ATOM   3800 1HA  GLY A 253     -31.100  38.366 -29.694  1.00  0.79           H  
ATOM   3801 2HA  GLY A 253     -31.101  39.738 -30.775  1.00  0.79           H  
ATOM   3802  N   LEU A 254     -29.911  37.538 -31.852  1.00  0.82           N  
ATOM   3803  CA  LEU A 254     -29.069  36.773 -32.742  1.00  0.82           C  
ATOM   3804  C   LEU A 254     -29.371  37.148 -34.187  1.00  0.82           C  
ATOM   3805  O   LEU A 254     -30.512  37.475 -34.523  1.00  0.82           O  
ATOM   3806  CB  LEU A 254     -29.358  35.300 -32.490  1.00  0.82           C  
ATOM   3807  CG  LEU A 254     -29.192  34.850 -31.031  1.00  0.82           C  
ATOM   3808  CD1 LEU A 254     -29.678  33.427 -30.880  1.00  0.82           C  
ATOM   3809  CD2 LEU A 254     -27.735  34.974 -30.634  1.00  0.82           C  
ATOM   3810  H   LEU A 254     -30.908  37.370 -31.862  1.00  0.82           H  
ATOM   3811  HA  LEU A 254     -28.022  36.990 -32.532  1.00  0.82           H  
ATOM   3812 1HB  LEU A 254     -30.384  35.091 -32.793  1.00  0.82           H  
ATOM   3813 2HB  LEU A 254     -28.684  34.703 -33.110  1.00  0.82           H  
ATOM   3814  HG  LEU A 254     -29.804  35.482 -30.388  1.00  0.82           H  
ATOM   3815 1HD1 LEU A 254     -29.591  33.118 -29.855  1.00  0.82           H  
ATOM   3816 2HD1 LEU A 254     -30.723  33.374 -31.173  1.00  0.82           H  
ATOM   3817 3HD1 LEU A 254     -29.085  32.774 -31.515  1.00  0.82           H  
ATOM   3818 1HD2 LEU A 254     -27.619  34.669 -29.606  1.00  0.82           H  
ATOM   3819 2HD2 LEU A 254     -27.124  34.337 -31.275  1.00  0.82           H  
ATOM   3820 3HD2 LEU A 254     -27.412  36.011 -30.741  1.00  0.82           H  
ATOM   3821  N   LEU A 255     -28.363  37.077 -35.036  1.00  0.83           N  
ATOM   3822  CA  LEU A 255     -28.533  37.307 -36.465  1.00  0.83           C  
ATOM   3823  C   LEU A 255     -28.713  35.952 -37.140  1.00  0.83           C  
ATOM   3824  O   LEU A 255     -28.163  34.951 -36.670  1.00  0.83           O  
ATOM   3825  CB  LEU A 255     -27.292  38.004 -37.043  1.00  0.83           C  
ATOM   3826  CG  LEU A 255     -26.911  39.326 -36.400  1.00  0.83           C  
ATOM   3827  CD1 LEU A 255     -25.588  39.805 -37.003  1.00  0.83           C  
ATOM   3828  CD2 LEU A 255     -28.029  40.330 -36.618  1.00  0.83           C  
ATOM   3829  H   LEU A 255     -27.441  36.843 -34.678  1.00  0.83           H  
ATOM   3830  HA  LEU A 255     -29.420  37.916 -36.635  1.00  0.83           H  
ATOM   3831 1HB  LEU A 255     -26.438  37.343 -36.947  1.00  0.83           H  
ATOM   3832 2HB  LEU A 255     -27.459  38.188 -38.103  1.00  0.83           H  
ATOM   3833  HG  LEU A 255     -26.759  39.182 -35.328  1.00  0.83           H  
ATOM   3834 1HD1 LEU A 255     -25.299  40.748 -36.539  1.00  0.83           H  
ATOM   3835 2HD1 LEU A 255     -24.811  39.057 -36.815  1.00  0.83           H  
ATOM   3836 3HD1 LEU A 255     -25.702  39.949 -38.075  1.00  0.83           H  
ATOM   3837 1HD2 LEU A 255     -27.762  41.279 -36.154  1.00  0.83           H  
ATOM   3838 2HD2 LEU A 255     -28.184  40.479 -37.686  1.00  0.83           H  
ATOM   3839 3HD2 LEU A 255     -28.950  39.951 -36.167  1.00  0.83           H  
ATOM   3840  N   GLU A 256     -29.390  35.915 -38.285  1.00  0.82           N  
ATOM   3841  CA  GLU A 256     -29.548  34.644 -39.003  1.00  0.82           C  
ATOM   3842  C   GLU A 256     -28.184  34.080 -39.399  1.00  0.82           C  
ATOM   3843  O   GLU A 256     -27.988  32.872 -39.487  1.00  0.82           O  
ATOM   3844  CB  GLU A 256     -30.439  34.826 -40.229  1.00  0.82           C  
ATOM   3845  CG  GLU A 256     -31.900  35.141 -39.885  1.00  0.82           C  
ATOM   3846  CD  GLU A 256     -32.790  35.344 -41.094  1.00  0.82           C  
ATOM   3847  OE1 GLU A 256     -32.313  35.246 -42.201  1.00  0.82           O  
ATOM   3848  OE2 GLU A 256     -33.956  35.629 -40.892  1.00  0.82           O  
ATOM   3849  H   GLU A 256     -29.822  36.755 -38.644  1.00  0.82           H  
ATOM   3850  HA  GLU A 256     -30.024  33.935 -38.339  1.00  0.82           H  
ATOM   3851 1HB  GLU A 256     -30.047  35.634 -40.849  1.00  0.82           H  
ATOM   3852 2HB  GLU A 256     -30.421  33.914 -40.828  1.00  0.82           H  
ATOM   3853 1HG  GLU A 256     -32.302  34.315 -39.291  1.00  0.82           H  
ATOM   3854 2HG  GLU A 256     -31.928  36.038 -39.266  1.00  0.82           H  
ATOM   3855  N   ASP A 257     -27.245  34.983 -39.633  1.00  0.81           N  
ATOM   3856  CA  ASP A 257     -25.879  34.664 -39.991  1.00  0.81           C  
ATOM   3857  C   ASP A 257     -24.917  34.896 -38.821  1.00  0.81           C  
ATOM   3858  O   ASP A 257     -23.780  35.277 -39.041  1.00  0.81           O  
ATOM   3859  CB  ASP A 257     -25.426  35.470 -41.206  1.00  0.81           C  
ATOM   3860  CG  ASP A 257     -26.125  35.064 -42.529  1.00  0.81           C  
ATOM   3861  OD1 ASP A 257     -26.293  33.872 -42.789  1.00  0.81           O  
ATOM   3862  OD2 ASP A 257     -26.490  35.950 -43.261  1.00  0.81           O  
ATOM   3863  H   ASP A 257     -27.502  35.953 -39.539  1.00  0.81           H  
ATOM   3864  HA  ASP A 257     -25.831  33.608 -40.254  1.00  0.81           H  
ATOM   3865 1HB  ASP A 257     -25.610  36.531 -41.024  1.00  0.81           H  
ATOM   3866 2HB  ASP A 257     -24.349  35.347 -41.334  1.00  0.81           H  
ATOM   3867  N   THR A 258     -25.364  34.723 -37.570  1.00  0.79           N  
ATOM   3868  CA  THR A 258     -24.467  34.914 -36.410  1.00  0.79           C  
ATOM   3869  C   THR A 258     -23.325  33.899 -36.366  1.00  0.79           C  
ATOM   3870  O   THR A 258     -22.216  34.220 -35.941  1.00  0.79           O  
ATOM   3871  CB  THR A 258     -25.167  34.750 -35.061  1.00  0.79           C  
ATOM   3872  OG1 THR A 258     -26.256  35.631 -34.966  1.00  0.79           O  
ATOM   3873  CG2 THR A 258     -24.176  35.095 -33.943  1.00  0.79           C  
ATOM   3874  H   THR A 258     -26.338  34.466 -37.402  1.00  0.79           H  
ATOM   3875  HA  THR A 258     -24.037  35.913 -36.465  1.00  0.79           H  
ATOM   3876  HB  THR A 258     -25.524  33.746 -34.959  1.00  0.79           H  
ATOM   3877  HG1 THR A 258     -26.978  35.239 -35.517  1.00  0.79           H  
ATOM   3878 1HG2 THR A 258     -24.664  34.990 -32.976  1.00  0.79           H  
ATOM   3879 2HG2 THR A 258     -23.320  34.425 -33.994  1.00  0.79           H  
ATOM   3880 3HG2 THR A 258     -23.837  36.125 -34.071  1.00  0.79           H  
ATOM   3881  N   PHE A 259     -23.614  32.644 -36.739  1.00  0.77           N  
ATOM   3882  CA  PHE A 259     -22.636  31.569 -36.597  1.00  0.77           C  
ATOM   3883  C   PHE A 259     -22.285  30.808 -37.898  1.00  0.77           C  
ATOM   3884  O   PHE A 259     -22.296  29.573 -37.899  1.00  0.77           O  
ATOM   3885  CB  PHE A 259     -23.285  30.538 -35.657  1.00  0.77           C  
ATOM   3886  CG  PHE A 259     -23.696  31.074 -34.305  1.00  0.77           C  
ATOM   3887  CD1 PHE A 259     -25.051  31.238 -34.009  1.00  0.77           C  
ATOM   3888  CD2 PHE A 259     -22.772  31.439 -33.350  1.00  0.77           C  
ATOM   3889  CE1 PHE A 259     -25.454  31.765 -32.800  1.00  0.77           C  
ATOM   3890  CE2 PHE A 259     -23.186  31.962 -32.141  1.00  0.77           C  
ATOM   3891  CZ  PHE A 259     -24.520  32.126 -31.871  1.00  0.77           C  
ATOM   3892  H   PHE A 259     -24.537  32.445 -37.101  1.00  0.77           H  
ATOM   3893  HA  PHE A 259     -21.721  31.978 -36.165  1.00  0.77           H  
ATOM   3894 1HB  PHE A 259     -24.183  30.146 -36.139  1.00  0.77           H  
ATOM   3895 2HB  PHE A 259     -22.642  29.719 -35.522  1.00  0.77           H  
ATOM   3896  HD1 PHE A 259     -25.801  30.960 -34.758  1.00  0.77           H  
ATOM   3897  HD2 PHE A 259     -21.710  31.321 -33.559  1.00  0.77           H  
ATOM   3898  HE1 PHE A 259     -26.511  31.903 -32.591  1.00  0.77           H  
ATOM   3899  HE2 PHE A 259     -22.458  32.254 -31.401  1.00  0.77           H  
ATOM   3900  HZ  PHE A 259     -24.830  32.547 -30.926  1.00  0.77           H  
ATOM   3901  N   PRO A 260     -21.907  31.482 -39.000  1.00  0.74           N  
ATOM   3902  CA  PRO A 260     -21.651  30.862 -40.269  1.00  0.74           C  
ATOM   3903  C   PRO A 260     -20.368  30.108 -40.197  1.00  0.74           C  
ATOM   3904  O   PRO A 260     -19.416  30.528 -39.542  1.00  0.74           O  
ATOM   3905  CB  PRO A 260     -21.541  32.044 -41.215  1.00  0.74           C  
ATOM   3906  CG  PRO A 260     -21.033  33.147 -40.336  1.00  0.74           C  
ATOM   3907  CD  PRO A 260     -21.646  32.893 -38.983  1.00  0.74           C  
ATOM   3908  HA  PRO A 260     -22.490  30.200 -40.535  1.00  0.74           H  
ATOM   3909 1HB  PRO A 260     -20.864  31.803 -42.045  1.00  0.74           H  
ATOM   3910 2HB  PRO A 260     -22.524  32.269 -41.652  1.00  0.74           H  
ATOM   3911 1HG  PRO A 260     -19.941  33.165 -40.289  1.00  0.74           H  
ATOM   3912 2HG  PRO A 260     -21.349  34.115 -40.751  1.00  0.74           H  
ATOM   3913 1HD  PRO A 260     -20.966  33.188 -38.170  1.00  0.74           H  
ATOM   3914 2HD  PRO A 260     -22.542  33.402 -38.962  1.00  0.74           H  
ATOM   3915  N   GLY A 261     -20.329  29.004 -40.895  1.00  0.72           N  
ATOM   3916  CA  GLY A 261     -19.119  28.232 -40.992  1.00  0.72           C  
ATOM   3917  C   GLY A 261     -18.933  27.307 -39.801  1.00  0.72           C  
ATOM   3918  O   GLY A 261     -18.127  26.389 -39.878  1.00  0.72           O  
ATOM   3919  H   GLY A 261     -21.154  28.699 -41.394  1.00  0.72           H  
ATOM   3920 1HA  GLY A 261     -19.135  27.646 -41.912  1.00  0.72           H  
ATOM   3921 2HA  GLY A 261     -18.269  28.908 -41.060  1.00  0.72           H  
ATOM   3922  N   LEU A 262     -19.742  27.431 -38.735  1.00  0.70           N  
ATOM   3923  CA  LEU A 262     -19.497  26.581 -37.568  1.00  0.70           C  
ATOM   3924  C   LEU A 262     -20.243  25.272 -37.692  1.00  0.70           C  
ATOM   3925  O   LEU A 262     -21.069  24.902 -36.857  1.00  0.70           O  
ATOM   3926  CB  LEU A 262     -19.935  27.273 -36.286  1.00  0.70           C  
ATOM   3927  CG  LEU A 262     -19.346  28.583 -36.016  1.00  0.70           C  
ATOM   3928  CD1 LEU A 262     -19.820  29.070 -34.640  1.00  0.70           C  
ATOM   3929  CD2 LEU A 262     -17.925  28.449 -36.117  1.00  0.70           C  
ATOM   3930  H   LEU A 262     -20.465  28.155 -38.685  1.00  0.70           H  
ATOM   3931  HA  LEU A 262     -18.427  26.368 -37.503  1.00  0.70           H  
ATOM   3932 1HB  LEU A 262     -21.001  27.407 -36.319  1.00  0.70           H  
ATOM   3933 2HB  LEU A 262     -19.684  26.637 -35.454  1.00  0.70           H  
ATOM   3934  HG  LEU A 262     -19.689  29.307 -36.765  1.00  0.70           H  
ATOM   3935 1HD1 LEU A 262     -19.402  30.039 -34.416  1.00  0.70           H  
ATOM   3936 2HD1 LEU A 262     -20.868  29.131 -34.612  1.00  0.70           H  
ATOM   3937 3HD1 LEU A 262     -19.505  28.361 -33.897  1.00  0.70           H  
ATOM   3938 1HD2 LEU A 262     -17.474  29.370 -35.950  1.00  0.70           H  
ATOM   3939 2HD2 LEU A 262     -17.572  27.735 -35.391  1.00  0.70           H  
ATOM   3940 3HD2 LEU A 262     -17.664  28.109 -37.116  1.00  0.70           H  
ATOM   3941  N   LEU A 263     -19.890  24.541 -38.724  1.00  0.67           N  
ATOM   3942  CA  LEU A 263     -20.589  23.341 -39.104  1.00  0.67           C  
ATOM   3943  C   LEU A 263     -20.501  22.278 -38.029  1.00  0.67           C  
ATOM   3944  O   LEU A 263     -21.481  21.585 -37.753  1.00  0.67           O  
ATOM   3945  CB  LEU A 263     -19.966  22.830 -40.397  1.00  0.67           C  
ATOM   3946  CG  LEU A 263     -20.166  23.756 -41.611  1.00  0.67           C  
ATOM   3947  CD1 LEU A 263     -19.357  23.229 -42.778  1.00  0.67           C  
ATOM   3948  CD2 LEU A 263     -21.648  23.858 -41.941  1.00  0.67           C  
ATOM   3949  H   LEU A 263     -19.141  24.910 -39.303  1.00  0.67           H  
ATOM   3950  HA  LEU A 263     -21.636  23.586 -39.273  1.00  0.67           H  
ATOM   3951 1HB  LEU A 263     -18.894  22.708 -40.242  1.00  0.67           H  
ATOM   3952 2HB  LEU A 263     -20.397  21.859 -40.634  1.00  0.67           H  
ATOM   3953  HG  LEU A 263     -19.787  24.750 -41.370  1.00  0.67           H  
ATOM   3954 1HD1 LEU A 263     -19.478  23.893 -43.633  1.00  0.67           H  
ATOM   3955 2HD1 LEU A 263     -18.304  23.186 -42.497  1.00  0.67           H  
ATOM   3956 3HD1 LEU A 263     -19.705  22.231 -43.041  1.00  0.67           H  
ATOM   3957 1HD2 LEU A 263     -21.788  24.526 -42.792  1.00  0.67           H  
ATOM   3958 2HD2 LEU A 263     -22.043  22.873 -42.185  1.00  0.67           H  
ATOM   3959 3HD2 LEU A 263     -22.172  24.256 -41.081  1.00  0.67           H  
ATOM   3960  N   GLY A 264     -19.342  22.180 -37.378  1.00  0.65           N  
ATOM   3961  CA  GLY A 264     -19.132  21.162 -36.367  1.00  0.65           C  
ATOM   3962  C   GLY A 264     -19.560  21.551 -34.952  1.00  0.65           C  
ATOM   3963  O   GLY A 264     -19.317  20.771 -34.020  1.00  0.65           O  
ATOM   3964  H   GLY A 264     -18.545  22.778 -37.604  1.00  0.65           H  
ATOM   3965 1HA  GLY A 264     -19.651  20.255 -36.664  1.00  0.65           H  
ATOM   3966 2HA  GLY A 264     -18.069  20.921 -36.355  1.00  0.65           H  
ATOM   3967  N   LEU A 265     -20.184  22.724 -34.765  1.00  0.62           N  
ATOM   3968  CA  LEU A 265     -20.503  23.150 -33.403  1.00  0.62           C  
ATOM   3969  C   LEU A 265     -21.422  22.126 -32.770  1.00  0.62           C  
ATOM   3970  O   LEU A 265     -22.410  21.731 -33.375  1.00  0.62           O  
ATOM   3971  CB  LEU A 265     -21.171  24.531 -33.403  1.00  0.62           C  
ATOM   3972  CG  LEU A 265     -21.262  25.250 -32.049  1.00  0.62           C  
ATOM   3973  CD1 LEU A 265     -19.860  25.587 -31.605  1.00  0.62           C  
ATOM   3974  CD2 LEU A 265     -22.070  26.533 -32.190  1.00  0.62           C  
ATOM   3975  H   LEU A 265     -20.409  23.334 -35.553  1.00  0.62           H  
ATOM   3976  HA  LEU A 265     -19.603  23.211 -32.818  1.00  0.62           H  
ATOM   3977 1HB  LEU A 265     -20.630  25.165 -34.081  1.00  0.62           H  
ATOM   3978 2HB  LEU A 265     -22.183  24.413 -33.782  1.00  0.62           H  
ATOM   3979  HG  LEU A 265     -21.715  24.592 -31.303  1.00  0.62           H  
ATOM   3980 1HD1 LEU A 265     -19.896  26.081 -30.645  1.00  0.62           H  
ATOM   3981 2HD1 LEU A 265     -19.292  24.688 -31.525  1.00  0.62           H  
ATOM   3982 3HD1 LEU A 265     -19.395  26.238 -32.337  1.00  0.62           H  
ATOM   3983 1HD2 LEU A 265     -22.093  27.035 -31.234  1.00  0.62           H  
ATOM   3984 2HD2 LEU A 265     -21.603  27.183 -32.927  1.00  0.62           H  
ATOM   3985 3HD2 LEU A 265     -23.072  26.294 -32.504  1.00  0.62           H  
ATOM   3986  N   ARG A 266     -21.080  21.690 -31.556  1.00  0.60           N  
ATOM   3987  CA  ARG A 266     -21.852  20.722 -30.798  1.00  0.60           C  
ATOM   3988  C   ARG A 266     -22.568  21.399 -29.638  1.00  0.60           C  
ATOM   3989  O   ARG A 266     -23.724  21.096 -29.362  1.00  0.60           O  
ATOM   3990  CB  ARG A 266     -20.967  19.616 -30.249  1.00  0.60           C  
ATOM   3991  CG  ARG A 266     -20.372  18.685 -31.266  1.00  0.60           C  
ATOM   3992  CD  ARG A 266     -19.354  17.775 -30.642  1.00  0.60           C  
ATOM   3993  NE  ARG A 266     -19.934  16.873 -29.660  1.00  0.60           N  
ATOM   3994  CZ  ARG A 266     -19.245  16.104 -28.800  1.00  0.60           C  
ATOM   3995  NH1 ARG A 266     -17.926  16.108 -28.778  1.00  0.60           N  
ATOM   3996  NH2 ARG A 266     -19.933  15.343 -27.979  1.00  0.60           N  
ATOM   3997  H   ARG A 266     -20.251  22.060 -31.119  1.00  0.60           H  
ATOM   3998  HA  ARG A 266     -22.582  20.264 -31.457  1.00  0.60           H  
ATOM   3999 1HB  ARG A 266     -20.143  20.061 -29.685  1.00  0.60           H  
ATOM   4000 2HB  ARG A 266     -21.549  19.005 -29.554  1.00  0.60           H  
ATOM   4001 1HG  ARG A 266     -21.171  18.073 -31.698  1.00  0.60           H  
ATOM   4002 2HG  ARG A 266     -19.895  19.263 -32.050  1.00  0.60           H  
ATOM   4003 1HD  ARG A 266     -18.887  17.174 -31.423  1.00  0.60           H  
ATOM   4004 2HD  ARG A 266     -18.595  18.374 -30.144  1.00  0.60           H  
ATOM   4005  HE  ARG A 266     -20.958  16.800 -29.596  1.00  0.60           H  
ATOM   4006 1HH1 ARG A 266     -17.412  16.695 -29.416  1.00  0.60           H  
ATOM   4007 2HH1 ARG A 266     -17.432  15.520 -28.123  1.00  0.60           H  
ATOM   4008 1HH2 ARG A 266     -20.965  15.379 -28.044  1.00  0.60           H  
ATOM   4009 2HH2 ARG A 266     -19.471  14.746 -27.316  1.00  0.60           H  
ATOM   4010  N   VAL A 267     -21.904  22.344 -28.980  1.00  0.58           N  
ATOM   4011  CA  VAL A 267     -22.530  23.005 -27.844  1.00  0.58           C  
ATOM   4012  C   VAL A 267     -22.544  24.522 -27.995  1.00  0.58           C  
ATOM   4013  O   VAL A 267     -21.493  25.150 -28.163  1.00  0.58           O  
ATOM   4014  CB  VAL A 267     -21.795  22.646 -26.546  1.00  0.58           C  
ATOM   4015  CG1 VAL A 267     -22.454  23.353 -25.361  1.00  0.58           C  
ATOM   4016  CG2 VAL A 267     -21.766  21.120 -26.354  1.00  0.58           C  
ATOM   4017  H   VAL A 267     -20.950  22.573 -29.243  1.00  0.58           H  
ATOM   4018  HA  VAL A 267     -23.561  22.663 -27.763  1.00  0.58           H  
ATOM   4019  HB  VAL A 267     -20.790  23.018 -26.614  1.00  0.58           H  
ATOM   4020 1HG1 VAL A 267     -21.911  23.117 -24.448  1.00  0.58           H  
ATOM   4021 2HG1 VAL A 267     -22.432  24.424 -25.528  1.00  0.58           H  
ATOM   4022 3HG1 VAL A 267     -23.488  23.024 -25.262  1.00  0.58           H  
ATOM   4023 1HG2 VAL A 267     -21.234  20.882 -25.441  1.00  0.58           H  
ATOM   4024 2HG2 VAL A 267     -22.769  20.732 -26.286  1.00  0.58           H  
ATOM   4025 3HG2 VAL A 267     -21.260  20.653 -27.192  1.00  0.58           H  
ATOM   4026  N   LEU A 268     -23.731  25.109 -27.885  1.00  0.57           N  
ATOM   4027  CA  LEU A 268     -23.889  26.554 -27.966  1.00  0.57           C  
ATOM   4028  C   LEU A 268     -24.654  27.095 -26.777  1.00  0.57           C  
ATOM   4029  O   LEU A 268     -25.830  26.771 -26.578  1.00  0.57           O  
ATOM   4030  CB  LEU A 268     -24.593  26.934 -29.262  1.00  0.57           C  
ATOM   4031  CG  LEU A 268     -24.922  28.405 -29.474  1.00  0.57           C  
ATOM   4032  CD1 LEU A 268     -23.657  29.257 -29.451  1.00  0.57           C  
ATOM   4033  CD2 LEU A 268     -25.574  28.533 -30.836  1.00  0.57           C  
ATOM   4034  H   LEU A 268     -24.554  24.518 -27.759  1.00  0.57           H  
ATOM   4035  HA  LEU A 268     -22.902  27.011 -27.969  1.00  0.57           H  
ATOM   4036 1HB  LEU A 268     -23.994  26.605 -30.085  1.00  0.57           H  
ATOM   4037 2HB  LEU A 268     -25.537  26.390 -29.299  1.00  0.57           H  
ATOM   4038  HG  LEU A 268     -25.595  28.750 -28.687  1.00  0.57           H  
ATOM   4039 1HD1 LEU A 268     -23.915  30.298 -29.617  1.00  0.57           H  
ATOM   4040 2HD1 LEU A 268     -23.159  29.163 -28.484  1.00  0.57           H  
ATOM   4041 3HD1 LEU A 268     -22.999  28.921 -30.228  1.00  0.57           H  
ATOM   4042 1HD2 LEU A 268     -25.814  29.559 -31.012  1.00  0.57           H  
ATOM   4043 2HD2 LEU A 268     -24.883  28.189 -31.603  1.00  0.57           H  
ATOM   4044 3HD2 LEU A 268     -26.477  27.935 -30.876  1.00  0.57           H  
ATOM   4045  N   ARG A 269     -23.973  27.930 -26.006  1.00  0.57           N  
ATOM   4046  CA  ARG A 269     -24.547  28.504 -24.806  1.00  0.57           C  
ATOM   4047  C   ARG A 269     -24.740  30.008 -24.946  1.00  0.57           C  
ATOM   4048  O   ARG A 269     -23.792  30.781 -25.103  1.00  0.57           O  
ATOM   4049  CB  ARG A 269     -23.660  28.188 -23.622  1.00  0.57           C  
ATOM   4050  CG  ARG A 269     -23.501  26.718 -23.296  1.00  0.57           C  
ATOM   4051  CD  ARG A 269     -22.432  26.539 -22.293  1.00  0.57           C  
ATOM   4052  NE  ARG A 269     -22.209  25.161 -21.932  1.00  0.57           N  
ATOM   4053  CZ  ARG A 269     -21.176  24.758 -21.170  1.00  0.57           C  
ATOM   4054  NH1 ARG A 269     -20.296  25.648 -20.731  1.00  0.57           N  
ATOM   4055  NH2 ARG A 269     -21.034  23.478 -20.859  1.00  0.57           N  
ATOM   4056  H   ARG A 269     -23.002  28.137 -26.250  1.00  0.57           H  
ATOM   4057  HA  ARG A 269     -25.523  28.054 -24.641  1.00  0.57           H  
ATOM   4058 1HB  ARG A 269     -22.681  28.577 -23.788  1.00  0.57           H  
ATOM   4059 2HB  ARG A 269     -24.054  28.682 -22.733  1.00  0.57           H  
ATOM   4060 1HG  ARG A 269     -24.433  26.322 -22.895  1.00  0.57           H  
ATOM   4061 2HG  ARG A 269     -23.230  26.177 -24.193  1.00  0.57           H  
ATOM   4062 1HD  ARG A 269     -21.506  26.919 -22.709  1.00  0.57           H  
ATOM   4063 2HD  ARG A 269     -22.675  27.099 -21.389  1.00  0.57           H  
ATOM   4064  HE  ARG A 269     -22.870  24.464 -22.255  1.00  0.57           H  
ATOM   4065 1HH1 ARG A 269     -20.393  26.658 -20.975  1.00  0.57           H  
ATOM   4066 2HH1 ARG A 269     -19.523  25.351 -20.159  1.00  0.57           H  
ATOM   4067 1HH2 ARG A 269     -21.705  22.797 -21.194  1.00  0.57           H  
ATOM   4068 2HH2 ARG A 269     -20.258  23.181 -20.285  1.00  0.57           H  
ATOM   4069  N   LEU A 270     -25.998  30.406 -24.937  1.00  0.57           N  
ATOM   4070  CA  LEU A 270     -26.445  31.780 -25.095  1.00  0.57           C  
ATOM   4071  C   LEU A 270     -27.388  32.205 -23.978  1.00  0.57           C  
ATOM   4072  O   LEU A 270     -28.167  33.146 -24.155  1.00  0.57           O  
ATOM   4073  CB  LEU A 270     -27.153  31.900 -26.434  1.00  0.57           C  
ATOM   4074  CG  LEU A 270     -26.268  31.761 -27.650  1.00  0.57           C  
ATOM   4075  CD1 LEU A 270     -27.104  31.491 -28.857  1.00  0.57           C  
ATOM   4076  CD2 LEU A 270     -25.524  33.054 -27.813  1.00  0.57           C  
ATOM   4077  H   LEU A 270     -26.728  29.711 -24.808  1.00  0.57           H  
ATOM   4078  HA  LEU A 270     -25.573  32.435 -25.081  1.00  0.57           H  
ATOM   4079 1HB  LEU A 270     -27.867  31.088 -26.484  1.00  0.57           H  
ATOM   4080 2HB  LEU A 270     -27.680  32.847 -26.485  1.00  0.57           H  
ATOM   4081  HG  LEU A 270     -25.567  30.942 -27.517  1.00  0.57           H  
ATOM   4082 1HD1 LEU A 270     -26.474  31.414 -29.725  1.00  0.57           H  
ATOM   4083 2HD1 LEU A 270     -27.654  30.558 -28.722  1.00  0.57           H  
ATOM   4084 3HD1 LEU A 270     -27.785  32.296 -28.978  1.00  0.57           H  
ATOM   4085 1HD2 LEU A 270     -24.870  32.999 -28.673  1.00  0.57           H  
ATOM   4086 2HD2 LEU A 270     -26.227  33.867 -27.942  1.00  0.57           H  
ATOM   4087 3HD2 LEU A 270     -24.947  33.233 -26.922  1.00  0.57           H  
ATOM   4088  N   SER A 271     -27.299  31.531 -22.834  1.00  0.58           N  
ATOM   4089  CA  SER A 271     -28.154  31.831 -21.690  1.00  0.58           C  
ATOM   4090  C   SER A 271     -27.739  33.108 -20.971  1.00  0.58           C  
ATOM   4091  O   SER A 271     -26.607  33.574 -21.122  1.00  0.58           O  
ATOM   4092  CB  SER A 271     -28.113  30.676 -20.696  1.00  0.58           C  
ATOM   4093  OG  SER A 271     -26.859  30.581 -20.065  1.00  0.58           O  
ATOM   4094  H   SER A 271     -26.638  30.773 -22.768  1.00  0.58           H  
ATOM   4095  HA  SER A 271     -29.169  31.958 -22.060  1.00  0.58           H  
ATOM   4096 1HB  SER A 271     -28.889  30.801 -19.943  1.00  0.58           H  
ATOM   4097 2HB  SER A 271     -28.323  29.751 -21.230  1.00  0.58           H  
ATOM   4098  HG  SER A 271     -26.923  31.140 -19.254  1.00  0.58           H  
ATOM   4099  N   HIS A 272     -28.625  33.625 -20.137  1.00  0.60           N  
ATOM   4100  CA  HIS A 272     -28.353  34.807 -19.321  1.00  0.60           C  
ATOM   4101  C   HIS A 272     -27.945  36.023 -20.155  1.00  0.60           C  
ATOM   4102  O   HIS A 272     -26.995  36.726 -19.817  1.00  0.60           O  
ATOM   4103  CB  HIS A 272     -27.263  34.517 -18.279  1.00  0.60           C  
ATOM   4104  CG  HIS A 272     -27.571  33.410 -17.319  1.00  0.60           C  
ATOM   4105  ND1 HIS A 272     -27.202  32.085 -17.542  1.00  0.60           N  
ATOM   4106  CD2 HIS A 272     -28.178  33.430 -16.114  1.00  0.60           C  
ATOM   4107  CE1 HIS A 272     -27.591  31.351 -16.514  1.00  0.60           C  
ATOM   4108  NE2 HIS A 272     -28.178  32.143 -15.635  1.00  0.60           N  
ATOM   4109  H   HIS A 272     -29.548  33.190 -20.107  1.00  0.60           H  
ATOM   4110  HA  HIS A 272     -29.253  35.083 -18.780  1.00  0.60           H  
ATOM   4111 1HB  HIS A 272     -26.344  34.256 -18.762  1.00  0.60           H  
ATOM   4112 2HB  HIS A 272     -27.075  35.417 -17.697  1.00  0.60           H  
ATOM   4113  HD2 HIS A 272     -28.590  34.305 -15.613  1.00  0.60           H  
ATOM   4114  HE1 HIS A 272     -27.447  30.277 -16.405  1.00  0.60           H  
ATOM   4115  HE2 HIS A 272     -28.572  31.858 -14.748  1.00  0.60           H  
ATOM   4116  N   ASN A 273     -28.678  36.270 -21.229  1.00  0.63           N  
ATOM   4117  CA  ASN A 273     -28.445  37.386 -22.128  1.00  0.63           C  
ATOM   4118  C   ASN A 273     -29.744  38.183 -22.234  1.00  0.63           C  
ATOM   4119  O   ASN A 273     -30.575  38.133 -21.328  1.00  0.63           O  
ATOM   4120  CB  ASN A 273     -27.957  36.889 -23.489  1.00  0.63           C  
ATOM   4121  CG  ASN A 273     -26.554  36.478 -23.445  1.00  0.63           C  
ATOM   4122  OD1 ASN A 273     -25.718  37.314 -23.180  1.00  0.63           O  
ATOM   4123  ND2 ASN A 273     -26.257  35.270 -23.741  1.00  0.63           N  
ATOM   4124  H   ASN A 273     -29.437  35.641 -21.445  1.00  0.63           H  
ATOM   4125  HA  ASN A 273     -27.688  38.046 -21.699  1.00  0.63           H  
ATOM   4126 1HB  ASN A 273     -28.567  36.037 -23.810  1.00  0.63           H  
ATOM   4127 2HB  ASN A 273     -28.047  37.654 -24.238  1.00  0.63           H  
ATOM   4128 1HD2 ASN A 273     -25.279  34.983 -23.760  1.00  0.63           H  
ATOM   4129 2HD2 ASN A 273     -26.993  34.621 -23.979  1.00  0.63           H  
ATOM   4130  N   ALA A 274     -29.924  38.943 -23.309  1.00  0.67           N  
ATOM   4131  CA  ALA A 274     -31.101  39.783 -23.455  1.00  0.67           C  
ATOM   4132  C   ALA A 274     -31.801  39.472 -24.775  1.00  0.67           C  
ATOM   4133  O   ALA A 274     -32.481  40.317 -25.371  1.00  0.67           O  
ATOM   4134  CB  ALA A 274     -30.690  41.242 -23.350  1.00  0.67           C  
ATOM   4135  H   ALA A 274     -29.241  38.979 -24.064  1.00  0.67           H  
ATOM   4136  HA  ALA A 274     -31.798  39.554 -22.650  1.00  0.67           H  
ATOM   4137 1HB  ALA A 274     -31.554  41.874 -23.434  1.00  0.67           H  
ATOM   4138 2HB  ALA A 274     -30.212  41.412 -22.387  1.00  0.67           H  
ATOM   4139 3HB  ALA A 274     -29.985  41.479 -24.144  1.00  0.67           H  
ATOM   4140  N   ILE A 275     -31.690  38.224 -25.199  1.00  0.71           N  
ATOM   4141  CA  ILE A 275     -32.301  37.789 -26.440  1.00  0.71           C  
ATOM   4142  C   ILE A 275     -33.809  37.718 -26.213  1.00  0.71           C  
ATOM   4143  O   ILE A 275     -34.270  37.033 -25.296  1.00  0.71           O  
ATOM   4144  CB  ILE A 275     -31.713  36.409 -26.829  1.00  0.71           C  
ATOM   4145  CG1 ILE A 275     -30.177  36.556 -27.050  1.00  0.71           C  
ATOM   4146  CG2 ILE A 275     -32.412  35.836 -28.082  1.00  0.71           C  
ATOM   4147  CD1 ILE A 275     -29.421  35.247 -27.158  1.00  0.71           C  
ATOM   4148  H   ILE A 275     -31.135  37.578 -24.660  1.00  0.71           H  
ATOM   4149  HA  ILE A 275     -32.090  38.516 -27.223  1.00  0.71           H  
ATOM   4150  HB  ILE A 275     -31.855  35.719 -26.003  1.00  0.71           H  
ATOM   4151 1HG1 ILE A 275     -30.008  37.117 -27.959  1.00  0.71           H  
ATOM   4152 2HG1 ILE A 275     -29.758  37.120 -26.217  1.00  0.71           H  
ATOM   4153 1HG2 ILE A 275     -31.990  34.862 -28.327  1.00  0.71           H  
ATOM   4154 2HG2 ILE A 275     -33.477  35.725 -27.886  1.00  0.71           H  
ATOM   4155 3HG2 ILE A 275     -32.276  36.504 -28.926  1.00  0.71           H  
ATOM   4156 1HD1 ILE A 275     -28.361  35.454 -27.309  1.00  0.71           H  
ATOM   4157 2HD1 ILE A 275     -29.548  34.674 -26.238  1.00  0.71           H  
ATOM   4158 3HD1 ILE A 275     -29.800  34.673 -27.992  1.00  0.71           H  
ATOM   4159  N   ALA A 276     -34.570  38.474 -27.013  1.00  0.75           N  
ATOM   4160  CA  ALA A 276     -36.029  38.536 -26.857  1.00  0.75           C  
ATOM   4161  C   ALA A 276     -36.786  37.679 -27.858  1.00  0.75           C  
ATOM   4162  O   ALA A 276     -38.003  37.474 -27.735  1.00  0.75           O  
ATOM   4163  CB  ALA A 276     -36.497  39.970 -26.976  1.00  0.75           C  
ATOM   4164  H   ALA A 276     -34.117  39.037 -27.726  1.00  0.75           H  
ATOM   4165  HA  ALA A 276     -36.271  38.160 -25.876  1.00  0.75           H  
ATOM   4166 1HB  ALA A 276     -37.575  40.010 -26.814  1.00  0.75           H  
ATOM   4167 2HB  ALA A 276     -35.995  40.582 -26.233  1.00  0.75           H  
ATOM   4168 3HB  ALA A 276     -36.262  40.344 -27.969  1.00  0.75           H  
ATOM   4169  N   SER A 277     -36.080  37.198 -28.857  1.00  0.79           N  
ATOM   4170  CA  SER A 277     -36.717  36.430 -29.902  1.00  0.79           C  
ATOM   4171  C   SER A 277     -35.718  35.561 -30.623  1.00  0.79           C  
ATOM   4172  O   SER A 277     -34.562  35.943 -30.813  1.00  0.79           O  
ATOM   4173  CB  SER A 277     -37.401  37.356 -30.891  1.00  0.79           C  
ATOM   4174  OG  SER A 277     -38.009  36.626 -31.916  1.00  0.79           O  
ATOM   4175  H   SER A 277     -35.088  37.377 -28.893  1.00  0.79           H  
ATOM   4176  HA  SER A 277     -37.469  35.784 -29.452  1.00  0.79           H  
ATOM   4177 1HB  SER A 277     -38.149  37.960 -30.377  1.00  0.79           H  
ATOM   4178 2HB  SER A 277     -36.666  38.038 -31.315  1.00  0.79           H  
ATOM   4179  HG  SER A 277     -37.309  36.092 -32.304  1.00  0.79           H  
ATOM   4180  N   LEU A 278     -36.182  34.399 -31.045  1.00  0.82           N  
ATOM   4181  CA  LEU A 278     -35.377  33.505 -31.851  1.00  0.82           C  
ATOM   4182  C   LEU A 278     -36.035  33.327 -33.209  1.00  0.82           C  
ATOM   4183  O   LEU A 278     -37.165  32.843 -33.302  1.00  0.82           O  
ATOM   4184  CB  LEU A 278     -35.249  32.151 -31.173  1.00  0.82           C  
ATOM   4185  CG  LEU A 278     -34.469  31.159 -31.942  1.00  0.82           C  
ATOM   4186  CD1 LEU A 278     -33.066  31.661 -32.025  1.00  0.82           C  
ATOM   4187  CD2 LEU A 278     -34.556  29.809 -31.286  1.00  0.82           C  
ATOM   4188  H   LEU A 278     -37.135  34.144 -30.823  1.00  0.82           H  
ATOM   4189  HA  LEU A 278     -34.388  33.937 -31.993  1.00  0.82           H  
ATOM   4190 1HB  LEU A 278     -34.764  32.285 -30.205  1.00  0.82           H  
ATOM   4191 2HB  LEU A 278     -36.247  31.740 -31.010  1.00  0.82           H  
ATOM   4192  HG  LEU A 278     -34.864  31.087 -32.962  1.00  0.82           H  
ATOM   4193 1HD1 LEU A 278     -32.495  30.977 -32.596  1.00  0.82           H  
ATOM   4194 2HD1 LEU A 278     -33.054  32.635 -32.512  1.00  0.82           H  
ATOM   4195 3HD1 LEU A 278     -32.646  31.750 -31.025  1.00  0.82           H  
ATOM   4196 1HD2 LEU A 278     -33.984  29.092 -31.872  1.00  0.82           H  
ATOM   4197 2HD2 LEU A 278     -34.161  29.865 -30.281  1.00  0.82           H  
ATOM   4198 3HD2 LEU A 278     -35.591  29.490 -31.247  1.00  0.82           H  
ATOM   4199  N   ARG A 279     -35.352  33.739 -34.262  1.00  0.83           N  
ATOM   4200  CA  ARG A 279     -35.934  33.628 -35.585  1.00  0.83           C  
ATOM   4201  C   ARG A 279     -35.761  32.201 -36.107  1.00  0.83           C  
ATOM   4202  O   ARG A 279     -34.762  31.546 -35.787  1.00  0.83           O  
ATOM   4203  CB  ARG A 279     -35.264  34.609 -36.545  1.00  0.83           C  
ATOM   4204  CG  ARG A 279     -35.483  36.079 -36.209  1.00  0.83           C  
ATOM   4205  CD  ARG A 279     -34.672  36.987 -37.083  1.00  0.83           C  
ATOM   4206  NE  ARG A 279     -35.064  36.931 -38.490  1.00  0.83           N  
ATOM   4207  CZ  ARG A 279     -36.037  37.662 -39.061  1.00  0.83           C  
ATOM   4208  NH1 ARG A 279     -36.757  38.510 -38.353  1.00  0.83           N  
ATOM   4209  NH2 ARG A 279     -36.247  37.511 -40.352  1.00  0.83           N  
ATOM   4210  H   ARG A 279     -34.424  34.132 -34.144  1.00  0.83           H  
ATOM   4211  HA  ARG A 279     -36.979  33.900 -35.505  1.00  0.83           H  
ATOM   4212 1HB  ARG A 279     -34.188  34.432 -36.559  1.00  0.83           H  
ATOM   4213 2HB  ARG A 279     -35.630  34.435 -37.559  1.00  0.83           H  
ATOM   4214 1HG  ARG A 279     -36.537  36.327 -36.340  1.00  0.83           H  
ATOM   4215 2HG  ARG A 279     -35.194  36.258 -35.171  1.00  0.83           H  
ATOM   4216 1HD  ARG A 279     -34.783  38.014 -36.741  1.00  0.83           H  
ATOM   4217 2HD  ARG A 279     -33.622  36.698 -37.016  1.00  0.83           H  
ATOM   4218  HE  ARG A 279     -34.547  36.299 -39.123  1.00  0.83           H  
ATOM   4219 1HH1 ARG A 279     -36.582  38.615 -37.364  1.00  0.83           H  
ATOM   4220 2HH1 ARG A 279     -37.482  39.051 -38.800  1.00  0.83           H  
ATOM   4221 1HH2 ARG A 279     -35.643  36.843 -40.860  1.00  0.83           H  
ATOM   4222 2HH2 ARG A 279     -36.962  38.038 -40.826  1.00  0.83           H  
ATOM   4223  N   PRO A 280     -36.691  31.680 -36.904  1.00  0.83           N  
ATOM   4224  CA  PRO A 280     -36.514  30.451 -37.629  1.00  0.83           C  
ATOM   4225  C   PRO A 280     -35.257  30.610 -38.436  1.00  0.83           C  
ATOM   4226  O   PRO A 280     -34.984  31.691 -38.949  1.00  0.83           O  
ATOM   4227  CB  PRO A 280     -37.782  30.374 -38.475  1.00  0.83           C  
ATOM   4228  CG  PRO A 280     -38.813  31.138 -37.663  1.00  0.83           C  
ATOM   4229  CD  PRO A 280     -38.036  32.276 -37.025  1.00  0.83           C  
ATOM   4230  HA  PRO A 280     -36.416  29.601 -36.949  1.00  0.83           H  
ATOM   4231 1HB  PRO A 280     -37.597  30.817 -39.464  1.00  0.83           H  
ATOM   4232 2HB  PRO A 280     -38.053  29.321 -38.641  1.00  0.83           H  
ATOM   4233 1HG  PRO A 280     -39.630  31.485 -38.313  1.00  0.83           H  
ATOM   4234 2HG  PRO A 280     -39.264  30.469 -36.916  1.00  0.83           H  
ATOM   4235 1HD  PRO A 280     -38.020  33.166 -37.671  1.00  0.83           H  
ATOM   4236 2HD  PRO A 280     -38.480  32.467 -36.034  1.00  0.83           H  
ATOM   4237  N   ARG A 281     -34.490  29.536 -38.530  1.00  0.83           N  
ATOM   4238  CA  ARG A 281     -33.212  29.484 -39.245  1.00  0.83           C  
ATOM   4239  C   ARG A 281     -32.050  30.264 -38.585  1.00  0.83           C  
ATOM   4240  O   ARG A 281     -30.951  30.290 -39.133  1.00  0.83           O  
ATOM   4241  CB  ARG A 281     -33.388  29.994 -40.677  1.00  0.83           C  
ATOM   4242  CG  ARG A 281     -34.436  29.239 -41.512  1.00  0.83           C  
ATOM   4243  CD  ARG A 281     -34.017  27.842 -41.830  1.00  0.83           C  
ATOM   4244  NE  ARG A 281     -35.062  27.113 -42.548  1.00  0.83           N  
ATOM   4245  CZ  ARG A 281     -35.272  27.142 -43.878  1.00  0.83           C  
ATOM   4246  NH1 ARG A 281     -34.514  27.868 -44.674  1.00  0.83           N  
ATOM   4247  NH2 ARG A 281     -36.264  26.422 -44.361  1.00  0.83           N  
ATOM   4248  H   ARG A 281     -34.809  28.692 -38.071  1.00  0.83           H  
ATOM   4249  HA  ARG A 281     -32.916  28.437 -39.304  1.00  0.83           H  
ATOM   4250 1HB  ARG A 281     -33.593  31.056 -40.716  1.00  0.83           H  
ATOM   4251 2HB  ARG A 281     -32.447  29.854 -41.194  1.00  0.83           H  
ATOM   4252 1HG  ARG A 281     -35.382  29.194 -40.972  1.00  0.83           H  
ATOM   4253 2HG  ARG A 281     -34.587  29.768 -42.453  1.00  0.83           H  
ATOM   4254 1HD  ARG A 281     -33.122  27.860 -42.452  1.00  0.83           H  
ATOM   4255 2HD  ARG A 281     -33.805  27.307 -40.904  1.00  0.83           H  
ATOM   4256  HE  ARG A 281     -35.700  26.505 -42.007  1.00  0.83           H  
ATOM   4257 1HH1 ARG A 281     -33.760  28.416 -44.290  1.00  0.83           H  
ATOM   4258 2HH1 ARG A 281     -34.691  27.876 -45.668  1.00  0.83           H  
ATOM   4259 1HH2 ARG A 281     -36.834  25.873 -43.694  1.00  0.83           H  
ATOM   4260 2HH2 ARG A 281     -36.463  26.411 -45.346  1.00  0.83           H  
ATOM   4261  N   THR A 282     -32.213  30.745 -37.344  1.00  0.82           N  
ATOM   4262  CA  THR A 282     -31.103  31.410 -36.638  1.00  0.82           C  
ATOM   4263  C   THR A 282     -29.888  30.522 -36.491  1.00  0.82           C  
ATOM   4264  O   THR A 282     -28.747  30.982 -36.489  1.00  0.82           O  
ATOM   4265  CB  THR A 282     -31.462  31.829 -35.223  1.00  0.82           C  
ATOM   4266  OG1 THR A 282     -32.531  32.758 -35.242  1.00  0.82           O  
ATOM   4267  CG2 THR A 282     -30.252  32.452 -34.546  1.00  0.82           C  
ATOM   4268  H   THR A 282     -33.134  30.730 -36.898  1.00  0.82           H  
ATOM   4269  HA  THR A 282     -30.817  32.286 -37.203  1.00  0.82           H  
ATOM   4270  HB  THR A 282     -31.769  30.951 -34.674  1.00  0.82           H  
ATOM   4271  HG1 THR A 282     -33.340  32.259 -35.472  1.00  0.82           H  
ATOM   4272 1HG2 THR A 282     -30.524  32.726 -33.543  1.00  0.82           H  
ATOM   4273 2HG2 THR A 282     -29.435  31.733 -34.519  1.00  0.82           H  
ATOM   4274 3HG2 THR A 282     -29.936  33.340 -35.098  1.00  0.82           H  
ATOM   4275  N   PHE A 283     -30.148  29.252 -36.261  1.00  0.82           N  
ATOM   4276  CA  PHE A 283     -29.107  28.285 -36.023  1.00  0.82           C  
ATOM   4277  C   PHE A 283     -28.856  27.400 -37.239  1.00  0.82           C  
ATOM   4278  O   PHE A 283     -28.355  26.276 -37.120  1.00  0.82           O  
ATOM   4279  CB  PHE A 283     -29.473  27.464 -34.816  1.00  0.82           C  
ATOM   4280  CG  PHE A 283     -29.575  28.279 -33.577  1.00  0.82           C  
ATOM   4281  CD1 PHE A 283     -30.745  28.320 -32.875  1.00  0.82           C  
ATOM   4282  CD2 PHE A 283     -28.510  29.038 -33.122  1.00  0.82           C  
ATOM   4283  CE1 PHE A 283     -30.846  29.072 -31.758  1.00  0.82           C  
ATOM   4284  CE2 PHE A 283     -28.634  29.799 -31.992  1.00  0.82           C  
ATOM   4285  CZ  PHE A 283     -29.800  29.811 -31.314  1.00  0.82           C  
ATOM   4286  H   PHE A 283     -31.112  28.954 -36.267  1.00  0.82           H  
ATOM   4287  HA  PHE A 283     -28.181  28.819 -35.806  1.00  0.82           H  
ATOM   4288 1HB  PHE A 283     -30.423  26.966 -34.985  1.00  0.82           H  
ATOM   4289 2HB  PHE A 283     -28.735  26.724 -34.663  1.00  0.82           H  
ATOM   4290  HD1 PHE A 283     -31.603  27.735 -33.220  1.00  0.82           H  
ATOM   4291  HD2 PHE A 283     -27.569  29.034 -33.673  1.00  0.82           H  
ATOM   4292  HE1 PHE A 283     -31.779  29.083 -31.219  1.00  0.82           H  
ATOM   4293  HE2 PHE A 283     -27.809  30.393 -31.636  1.00  0.82           H  
ATOM   4294  HZ  PHE A 283     -29.900  30.411 -30.423  1.00  0.82           H  
ATOM   4295  N   LYS A 284     -29.215  27.903 -38.419  1.00  0.81           N  
ATOM   4296  CA  LYS A 284     -28.978  27.153 -39.632  1.00  0.81           C  
ATOM   4297  C   LYS A 284     -27.496  26.904 -39.757  1.00  0.81           C  
ATOM   4298  O   LYS A 284     -26.682  27.593 -39.145  1.00  0.81           O  
ATOM   4299  CB  LYS A 284     -29.485  27.901 -40.858  1.00  0.81           C  
ATOM   4300  CG  LYS A 284     -28.717  29.198 -41.148  1.00  0.81           C  
ATOM   4301  CD  LYS A 284     -29.262  29.924 -42.366  1.00  0.81           C  
ATOM   4302  CE  LYS A 284     -28.580  31.277 -42.547  1.00  0.81           C  
ATOM   4303  NZ  LYS A 284     -27.116  31.154 -42.759  1.00  0.81           N  
ATOM   4304  H   LYS A 284     -29.647  28.826 -38.493  1.00  0.81           H  
ATOM   4305  HA  LYS A 284     -29.483  26.189 -39.563  1.00  0.81           H  
ATOM   4306 1HB  LYS A 284     -29.397  27.264 -41.738  1.00  0.81           H  
ATOM   4307 2HB  LYS A 284     -30.535  28.150 -40.729  1.00  0.81           H  
ATOM   4308 1HG  LYS A 284     -28.765  29.865 -40.283  1.00  0.81           H  
ATOM   4309 2HG  LYS A 284     -27.666  28.956 -41.331  1.00  0.81           H  
ATOM   4310 1HD  LYS A 284     -29.094  29.316 -43.254  1.00  0.81           H  
ATOM   4311 2HD  LYS A 284     -30.327  30.084 -42.244  1.00  0.81           H  
ATOM   4312 1HE  LYS A 284     -29.015  31.783 -43.404  1.00  0.81           H  
ATOM   4313 2HE  LYS A 284     -28.755  31.880 -41.662  1.00  0.81           H  
ATOM   4314 1HZ  LYS A 284     -26.732  32.111 -42.862  1.00  0.81           H  
ATOM   4315 2HZ  LYS A 284     -26.697  30.706 -41.953  1.00  0.81           H  
ATOM   4316 3HZ  LYS A 284     -26.914  30.610 -43.585  1.00  0.81           H  
ATOM   4317  N   ASP A 285     -27.161  25.862 -40.495  1.00  0.80           N  
ATOM   4318  CA  ASP A 285     -25.802  25.387 -40.731  1.00  0.80           C  
ATOM   4319  C   ASP A 285     -25.139  24.764 -39.482  1.00  0.80           C  
ATOM   4320  O   ASP A 285     -24.123  24.081 -39.602  1.00  0.80           O  
ATOM   4321  CB  ASP A 285     -24.910  26.528 -41.266  1.00  0.80           C  
ATOM   4322  CG  ASP A 285     -25.397  27.116 -42.619  1.00  0.80           C  
ATOM   4323  OD1 ASP A 285     -25.760  26.352 -43.477  1.00  0.80           O  
ATOM   4324  OD2 ASP A 285     -25.424  28.333 -42.762  1.00  0.80           O  
ATOM   4325  H   ASP A 285     -27.908  25.348 -40.940  1.00  0.80           H  
ATOM   4326  HA  ASP A 285     -25.849  24.621 -41.503  1.00  0.80           H  
ATOM   4327 1HB  ASP A 285     -24.808  27.326 -40.538  1.00  0.80           H  
ATOM   4328 2HB  ASP A 285     -23.908  26.135 -41.423  1.00  0.80           H  
ATOM   4329  N   LEU A 286     -25.766  24.839 -38.297  1.00  0.77           N  
ATOM   4330  CA  LEU A 286     -25.168  24.204 -37.126  1.00  0.77           C  
ATOM   4331  C   LEU A 286     -25.708  22.782 -37.056  1.00  0.77           C  
ATOM   4332  O   LEU A 286     -26.435  22.402 -36.137  1.00  0.77           O  
ATOM   4333  CB  LEU A 286     -25.510  24.976 -35.850  1.00  0.77           C  
ATOM   4334  CG  LEU A 286     -25.105  26.453 -35.810  1.00  0.77           C  
ATOM   4335  CD1 LEU A 286     -25.519  27.049 -34.458  1.00  0.77           C  
ATOM   4336  CD2 LEU A 286     -23.635  26.576 -36.048  1.00  0.77           C  
ATOM   4337  H   LEU A 286     -26.634  25.365 -38.173  1.00  0.77           H  
ATOM   4338  HA  LEU A 286     -24.083  24.167 -37.241  1.00  0.77           H  
ATOM   4339 1HB  LEU A 286     -26.582  24.926 -35.697  1.00  0.77           H  
ATOM   4340 2HB  LEU A 286     -25.015  24.486 -35.014  1.00  0.77           H  
ATOM   4341  HG  LEU A 286     -25.641  26.999 -36.597  1.00  0.77           H  
ATOM   4342 1HD1 LEU A 286     -25.253  28.105 -34.424  1.00  0.77           H  
ATOM   4343 2HD1 LEU A 286     -26.575  26.943 -34.337  1.00  0.77           H  
ATOM   4344 3HD1 LEU A 286     -25.018  26.523 -33.660  1.00  0.77           H  
ATOM   4345 1HD2 LEU A 286     -23.357  27.616 -36.036  1.00  0.77           H  
ATOM   4346 2HD2 LEU A 286     -23.084  26.046 -35.280  1.00  0.77           H  
ATOM   4347 3HD2 LEU A 286     -23.392  26.151 -37.023  1.00  0.77           H  
ATOM   4348  N   HIS A 287     -25.314  21.981 -38.032  1.00  0.74           N  
ATOM   4349  CA  HIS A 287     -25.927  20.673 -38.235  1.00  0.74           C  
ATOM   4350  C   HIS A 287     -25.524  19.625 -37.227  1.00  0.74           C  
ATOM   4351  O   HIS A 287     -26.208  18.614 -37.080  1.00  0.74           O  
ATOM   4352  CB  HIS A 287     -25.661  20.170 -39.643  1.00  0.74           C  
ATOM   4353  CG  HIS A 287     -26.408  20.950 -40.680  1.00  0.74           C  
ATOM   4354  ND1 HIS A 287     -27.791  20.973 -40.734  1.00  0.74           N  
ATOM   4355  CD2 HIS A 287     -25.979  21.731 -41.696  1.00  0.74           C  
ATOM   4356  CE1 HIS A 287     -28.177  21.735 -41.737  1.00  0.74           C  
ATOM   4357  NE2 HIS A 287     -27.101  22.205 -42.342  1.00  0.74           N  
ATOM   4358  H   HIS A 287     -24.646  22.369 -38.700  1.00  0.74           H  
ATOM   4359  HA  HIS A 287     -27.008  20.788 -38.145  1.00  0.74           H  
ATOM   4360 1HB  HIS A 287     -24.593  20.237 -39.857  1.00  0.74           H  
ATOM   4361 2HB  HIS A 287     -25.950  19.123 -39.716  1.00  0.74           H  
ATOM   4362  HD1 HIS A 287     -28.417  20.499 -40.109  1.00  0.74           H  
ATOM   4363  HD2 HIS A 287     -24.985  22.013 -42.045  1.00  0.74           H  
ATOM   4364  HE1 HIS A 287     -29.238  21.880 -41.943  1.00  0.74           H  
ATOM   4365  N   PHE A 288     -24.431  19.851 -36.530  1.00  0.70           N  
ATOM   4366  CA  PHE A 288     -24.021  18.916 -35.505  1.00  0.70           C  
ATOM   4367  C   PHE A 288     -24.308  19.444 -34.108  1.00  0.70           C  
ATOM   4368  O   PHE A 288     -23.802  18.898 -33.131  1.00  0.70           O  
ATOM   4369  CB  PHE A 288     -22.553  18.552 -35.665  1.00  0.70           C  
ATOM   4370  CG  PHE A 288     -22.303  17.754 -36.931  1.00  0.70           C  
ATOM   4371  CD1 PHE A 288     -21.719  18.321 -38.043  1.00  0.70           C  
ATOM   4372  CD2 PHE A 288     -22.683  16.422 -37.002  1.00  0.70           C  
ATOM   4373  CE1 PHE A 288     -21.508  17.595 -39.192  1.00  0.70           C  
ATOM   4374  CE2 PHE A 288     -22.474  15.684 -38.151  1.00  0.70           C  
ATOM   4375  CZ  PHE A 288     -21.884  16.273 -39.248  1.00  0.70           C  
ATOM   4376  H   PHE A 288     -23.885  20.690 -36.699  1.00  0.70           H  
ATOM   4377  HA  PHE A 288     -24.596  17.999 -35.629  1.00  0.70           H  
ATOM   4378 1HB  PHE A 288     -21.956  19.468 -35.704  1.00  0.70           H  
ATOM   4379 2HB  PHE A 288     -22.216  17.973 -34.809  1.00  0.70           H  
ATOM   4380  HD1 PHE A 288     -21.424  19.343 -38.011  1.00  0.70           H  
ATOM   4381  HD2 PHE A 288     -23.154  15.956 -36.136  1.00  0.70           H  
ATOM   4382  HE1 PHE A 288     -21.042  18.069 -40.056  1.00  0.70           H  
ATOM   4383  HE2 PHE A 288     -22.776  14.638 -38.192  1.00  0.70           H  
ATOM   4384  HZ  PHE A 288     -21.717  15.695 -40.157  1.00  0.70           H  
ATOM   4385  N   LEU A 289     -25.120  20.503 -33.988  1.00  0.66           N  
ATOM   4386  CA  LEU A 289     -25.374  21.018 -32.649  1.00  0.66           C  
ATOM   4387  C   LEU A 289     -26.071  19.923 -31.845  1.00  0.66           C  
ATOM   4388  O   LEU A 289     -27.070  19.369 -32.297  1.00  0.66           O  
ATOM   4389  CB  LEU A 289     -26.245  22.277 -32.700  1.00  0.66           C  
ATOM   4390  CG  LEU A 289     -26.245  23.143 -31.428  1.00  0.66           C  
ATOM   4391  CD1 LEU A 289     -24.856  23.705 -31.266  1.00  0.66           C  
ATOM   4392  CD2 LEU A 289     -27.239  24.306 -31.549  1.00  0.66           C  
ATOM   4393  H   LEU A 289     -25.544  20.957 -34.798  1.00  0.66           H  
ATOM   4394  HA  LEU A 289     -24.440  21.265 -32.167  1.00  0.66           H  
ATOM   4395 1HB  LEU A 289     -25.944  22.887 -33.543  1.00  0.66           H  
ATOM   4396 2HB  LEU A 289     -27.252  21.939 -32.852  1.00  0.66           H  
ATOM   4397  HG  LEU A 289     -26.477  22.527 -30.555  1.00  0.66           H  
ATOM   4398 1HD1 LEU A 289     -24.814  24.298 -30.371  1.00  0.66           H  
ATOM   4399 2HD1 LEU A 289     -24.155  22.901 -31.197  1.00  0.66           H  
ATOM   4400 3HD1 LEU A 289     -24.607  24.318 -32.129  1.00  0.66           H  
ATOM   4401 1HD2 LEU A 289     -27.179  24.909 -30.654  1.00  0.66           H  
ATOM   4402 2HD2 LEU A 289     -26.987  24.920 -32.414  1.00  0.66           H  
ATOM   4403 3HD2 LEU A 289     -28.236  23.920 -31.663  1.00  0.66           H  
ATOM   4404  N   GLU A 290     -25.557  19.626 -30.658  1.00  0.62           N  
ATOM   4405  CA  GLU A 290     -26.117  18.631 -29.755  1.00  0.62           C  
ATOM   4406  C   GLU A 290     -26.772  19.314 -28.562  1.00  0.62           C  
ATOM   4407  O   GLU A 290     -27.776  18.831 -28.042  1.00  0.62           O  
ATOM   4408  CB  GLU A 290     -25.046  17.656 -29.260  1.00  0.62           C  
ATOM   4409  CG  GLU A 290     -24.414  16.780 -30.341  1.00  0.62           C  
ATOM   4410  CD  GLU A 290     -23.353  15.833 -29.808  1.00  0.62           C  
ATOM   4411  OE1 GLU A 290     -22.666  16.197 -28.874  1.00  0.62           O  
ATOM   4412  OE2 GLU A 290     -23.226  14.750 -30.334  1.00  0.62           O  
ATOM   4413  H   GLU A 290     -24.738  20.119 -30.359  1.00  0.62           H  
ATOM   4414  HA  GLU A 290     -26.871  18.058 -30.292  1.00  0.62           H  
ATOM   4415 1HB  GLU A 290     -24.242  18.223 -28.783  1.00  0.62           H  
ATOM   4416 2HB  GLU A 290     -25.478  16.999 -28.505  1.00  0.62           H  
ATOM   4417 1HG  GLU A 290     -25.199  16.203 -30.832  1.00  0.62           H  
ATOM   4418 2HG  GLU A 290     -23.961  17.429 -31.085  1.00  0.62           H  
ATOM   4419  N   GLU A 291     -26.240  20.460 -28.163  1.00  0.60           N  
ATOM   4420  CA  GLU A 291     -26.768  21.172 -27.009  1.00  0.60           C  
ATOM   4421  C   GLU A 291     -26.912  22.662 -27.261  1.00  0.60           C  
ATOM   4422  O   GLU A 291     -25.984  23.335 -27.721  1.00  0.60           O  
ATOM   4423  CB  GLU A 291     -25.869  20.921 -25.798  1.00  0.60           C  
ATOM   4424  CG  GLU A 291     -26.252  21.614 -24.506  1.00  0.60           C  
ATOM   4425  CD  GLU A 291     -25.350  21.180 -23.380  1.00  0.60           C  
ATOM   4426  OE1 GLU A 291     -24.560  20.294 -23.601  1.00  0.60           O  
ATOM   4427  OE2 GLU A 291     -25.418  21.746 -22.314  1.00  0.60           O  
ATOM   4428  H   GLU A 291     -25.412  20.811 -28.636  1.00  0.60           H  
ATOM   4429  HA  GLU A 291     -27.760  20.781 -26.788  1.00  0.60           H  
ATOM   4430 1HB  GLU A 291     -25.823  19.850 -25.602  1.00  0.60           H  
ATOM   4431 2HB  GLU A 291     -24.882  21.245 -26.045  1.00  0.60           H  
ATOM   4432 1HG  GLU A 291     -26.154  22.692 -24.644  1.00  0.60           H  
ATOM   4433 2HG  GLU A 291     -27.289  21.401 -24.260  1.00  0.60           H  
ATOM   4434  N   LEU A 292     -28.090  23.169 -26.934  1.00  0.58           N  
ATOM   4435  CA  LEU A 292     -28.397  24.580 -27.078  1.00  0.58           C  
ATOM   4436  C   LEU A 292     -29.034  25.142 -25.826  1.00  0.58           C  
ATOM   4437  O   LEU A 292     -30.069  24.641 -25.369  1.00  0.58           O  
ATOM   4438  CB  LEU A 292     -29.317  24.789 -28.279  1.00  0.58           C  
ATOM   4439  CG  LEU A 292     -29.835  26.201 -28.524  1.00  0.58           C  
ATOM   4440  CD1 LEU A 292     -28.681  27.173 -28.792  1.00  0.58           C  
ATOM   4441  CD2 LEU A 292     -30.731  26.151 -29.728  1.00  0.58           C  
ATOM   4442  H   LEU A 292     -28.812  22.531 -26.591  1.00  0.58           H  
ATOM   4443  HA  LEU A 292     -27.470  25.115 -27.260  1.00  0.58           H  
ATOM   4444 1HB  LEU A 292     -28.805  24.466 -29.160  1.00  0.58           H  
ATOM   4445 2HB  LEU A 292     -30.186  24.150 -28.146  1.00  0.58           H  
ATOM   4446  HG  LEU A 292     -30.391  26.545 -27.647  1.00  0.58           H  
ATOM   4447 1HD1 LEU A 292     -29.077  28.167 -28.974  1.00  0.58           H  
ATOM   4448 2HD1 LEU A 292     -28.016  27.207 -27.931  1.00  0.58           H  
ATOM   4449 3HD1 LEU A 292     -28.131  26.843 -29.659  1.00  0.58           H  
ATOM   4450 1HD2 LEU A 292     -31.120  27.125 -29.913  1.00  0.58           H  
ATOM   4451 2HD2 LEU A 292     -30.153  25.819 -30.581  1.00  0.58           H  
ATOM   4452 3HD2 LEU A 292     -31.545  25.467 -29.563  1.00  0.58           H  
ATOM   4453  N   GLN A 293     -28.393  26.163 -25.265  1.00  0.57           N  
ATOM   4454  CA  GLN A 293     -28.900  26.792 -24.058  1.00  0.57           C  
ATOM   4455  C   GLN A 293     -29.242  28.265 -24.270  1.00  0.57           C  
ATOM   4456  O   GLN A 293     -28.374  29.112 -24.468  1.00  0.57           O  
ATOM   4457  CB  GLN A 293     -27.906  26.647 -22.903  1.00  0.57           C  
ATOM   4458  CG  GLN A 293     -27.626  25.223 -22.437  1.00  0.57           C  
ATOM   4459  CD  GLN A 293     -26.732  25.231 -21.210  1.00  0.57           C  
ATOM   4460  OE1 GLN A 293     -26.762  26.202 -20.447  1.00  0.57           O  
ATOM   4461  NE2 GLN A 293     -25.951  24.182 -20.998  1.00  0.57           N  
ATOM   4462  H   GLN A 293     -27.527  26.491 -25.697  1.00  0.57           H  
ATOM   4463  HA  GLN A 293     -29.822  26.292 -23.777  1.00  0.57           H  
ATOM   4464 1HB  GLN A 293     -26.964  27.091 -23.177  1.00  0.57           H  
ATOM   4465 2HB  GLN A 293     -28.282  27.200 -22.043  1.00  0.57           H  
ATOM   4466 1HG  GLN A 293     -28.558  24.722 -22.189  1.00  0.57           H  
ATOM   4467 2HG  GLN A 293     -27.108  24.679 -23.231  1.00  0.57           H  
ATOM   4468 1HE2 GLN A 293     -25.359  24.154 -20.196  1.00  0.57           H  
ATOM   4469 2HE2 GLN A 293     -25.947  23.381 -21.636  1.00  0.57           H  
ATOM   4470  N   LEU A 294     -30.530  28.550 -24.228  1.00  0.58           N  
ATOM   4471  CA  LEU A 294     -31.117  29.872 -24.432  1.00  0.58           C  
ATOM   4472  C   LEU A 294     -31.987  30.326 -23.271  1.00  0.58           C  
ATOM   4473  O   LEU A 294     -32.910  31.117 -23.480  1.00  0.58           O  
ATOM   4474  CB  LEU A 294     -31.975  29.844 -25.689  1.00  0.58           C  
ATOM   4475  CG  LEU A 294     -31.260  29.758 -27.016  1.00  0.58           C  
ATOM   4476  CD1 LEU A 294     -32.241  29.338 -28.079  1.00  0.58           C  
ATOM   4477  CD2 LEU A 294     -30.712  31.149 -27.359  1.00  0.58           C  
ATOM   4478  H   LEU A 294     -31.182  27.792 -24.048  1.00  0.58           H  
ATOM   4479  HA  LEU A 294     -30.308  30.593 -24.559  1.00  0.58           H  
ATOM   4480 1HB  LEU A 294     -32.576  28.949 -25.627  1.00  0.58           H  
ATOM   4481 2HB  LEU A 294     -32.627  30.712 -25.696  1.00  0.58           H  
ATOM   4482  HG  LEU A 294     -30.448  29.033 -26.958  1.00  0.58           H  
ATOM   4483 1HD1 LEU A 294     -31.735  29.294 -29.018  1.00  0.58           H  
ATOM   4484 2HD1 LEU A 294     -32.646  28.354 -27.833  1.00  0.58           H  
ATOM   4485 3HD1 LEU A 294     -33.051  30.063 -28.132  1.00  0.58           H  
ATOM   4486 1HD2 LEU A 294     -30.195  31.120 -28.306  1.00  0.58           H  
ATOM   4487 2HD2 LEU A 294     -31.534  31.861 -27.418  1.00  0.58           H  
ATOM   4488 3HD2 LEU A 294     -30.032  31.467 -26.583  1.00  0.58           H  
ATOM   4489  N   GLY A 295     -31.726  29.804 -22.075  1.00  0.58           N  
ATOM   4490  CA  GLY A 295     -32.517  30.173 -20.904  1.00  0.58           C  
ATOM   4491  C   GLY A 295     -32.049  31.466 -20.229  1.00  0.58           C  
ATOM   4492  O   GLY A 295     -31.018  32.029 -20.595  1.00  0.58           O  
ATOM   4493  H   GLY A 295     -30.969  29.145 -21.979  1.00  0.58           H  
ATOM   4494 1HA  GLY A 295     -33.561  30.273 -21.193  1.00  0.58           H  
ATOM   4495 2HA  GLY A 295     -32.479  29.361 -20.184  1.00  0.58           H  
ATOM   4496  N   HIS A 296     -32.805  31.926 -19.240  1.00  0.60           N  
ATOM   4497  CA  HIS A 296     -32.522  33.154 -18.489  1.00  0.60           C  
ATOM   4498  C   HIS A 296     -32.378  34.377 -19.398  1.00  0.60           C  
ATOM   4499  O   HIS A 296     -31.631  35.308 -19.090  1.00  0.60           O  
ATOM   4500  CB  HIS A 296     -31.268  33.000 -17.642  1.00  0.60           C  
ATOM   4501  CG  HIS A 296     -31.366  31.945 -16.604  1.00  0.60           C  
ATOM   4502  ND1 HIS A 296     -31.713  32.218 -15.295  1.00  0.60           N  
ATOM   4503  CD2 HIS A 296     -31.174  30.610 -16.674  1.00  0.60           C  
ATOM   4504  CE1 HIS A 296     -31.724  31.092 -14.606  1.00  0.60           C  
ATOM   4505  NE2 HIS A 296     -31.398  30.104 -15.419  1.00  0.60           N  
ATOM   4506  H   HIS A 296     -33.637  31.383 -19.015  1.00  0.60           H  
ATOM   4507  HA  HIS A 296     -33.354  33.354 -17.815  1.00  0.60           H  
ATOM   4508 1HB  HIS A 296     -30.426  32.755 -18.267  1.00  0.60           H  
ATOM   4509 2HB  HIS A 296     -31.048  33.943 -17.150  1.00  0.60           H  
ATOM   4510  HD2 HIS A 296     -30.895  30.039 -17.562  1.00  0.60           H  
ATOM   4511  HE1 HIS A 296     -31.967  30.994 -13.549  1.00  0.60           H  
ATOM   4512  HE2 HIS A 296     -31.332  29.124 -15.175  1.00  0.60           H  
ATOM   4513  N   ASN A 297     -33.113  34.361 -20.495  1.00  0.62           N  
ATOM   4514  CA  ASN A 297     -33.168  35.402 -21.496  1.00  0.62           C  
ATOM   4515  C   ASN A 297     -34.561  35.990 -21.368  1.00  0.62           C  
ATOM   4516  O   ASN A 297     -35.199  35.844 -20.327  1.00  0.62           O  
ATOM   4517  CB  ASN A 297     -32.891  34.846 -22.897  1.00  0.62           C  
ATOM   4518  CG  ASN A 297     -31.475  34.357 -23.052  1.00  0.62           C  
ATOM   4519  OD1 ASN A 297     -30.619  34.699 -22.250  1.00  0.62           O  
ATOM   4520  ND2 ASN A 297     -31.197  33.600 -24.070  1.00  0.62           N  
ATOM   4521  H   ASN A 297     -33.703  33.555 -20.648  1.00  0.62           H  
ATOM   4522  HA  ASN A 297     -32.445  36.186 -21.262  1.00  0.62           H  
ATOM   4523 1HB  ASN A 297     -33.576  34.019 -23.110  1.00  0.62           H  
ATOM   4524 2HB  ASN A 297     -33.058  35.611 -23.640  1.00  0.62           H  
ATOM   4525 1HD2 ASN A 297     -30.232  33.290 -24.200  1.00  0.62           H  
ATOM   4526 2HD2 ASN A 297     -31.922  33.351 -24.715  1.00  0.62           H  
ATOM   4527  N   ARG A 298     -35.043  36.676 -22.385  1.00  0.64           N  
ATOM   4528  CA  ARG A 298     -36.361  37.274 -22.304  1.00  0.64           C  
ATOM   4529  C   ARG A 298     -37.155  36.888 -23.533  1.00  0.64           C  
ATOM   4530  O   ARG A 298     -37.936  37.678 -24.060  1.00  0.64           O  
ATOM   4531  CB  ARG A 298     -36.265  38.786 -22.121  1.00  0.64           C  
ATOM   4532  CG  ARG A 298     -35.451  39.499 -23.162  1.00  0.64           C  
ATOM   4533  CD  ARG A 298     -35.357  40.968 -22.942  1.00  0.64           C  
ATOM   4534  NE  ARG A 298     -34.482  41.567 -23.925  1.00  0.64           N  
ATOM   4535  CZ  ARG A 298     -34.280  42.866 -24.138  1.00  0.64           C  
ATOM   4536  NH1 ARG A 298     -34.915  43.793 -23.453  1.00  0.64           N  
ATOM   4537  NH2 ARG A 298     -33.409  43.170 -25.069  1.00  0.64           N  
ATOM   4538  H   ARG A 298     -34.523  36.794 -23.257  1.00  0.64           H  
ATOM   4539  HA  ARG A 298     -36.881  36.871 -21.435  1.00  0.64           H  
ATOM   4540 1HB  ARG A 298     -37.269  39.213 -22.136  1.00  0.64           H  
ATOM   4541 2HB  ARG A 298     -35.830  39.005 -21.146  1.00  0.64           H  
ATOM   4542 1HG  ARG A 298     -34.446  39.080 -23.204  1.00  0.64           H  
ATOM   4543 2HG  ARG A 298     -35.927  39.362 -24.099  1.00  0.64           H  
ATOM   4544 1HD  ARG A 298     -36.343  41.419 -23.038  1.00  0.64           H  
ATOM   4545 2HD  ARG A 298     -34.951  41.171 -21.952  1.00  0.64           H  
ATOM   4546  HE  ARG A 298     -33.916  40.942 -24.501  1.00  0.64           H  
ATOM   4547 1HH1 ARG A 298     -35.579  43.528 -22.741  1.00  0.64           H  
ATOM   4548 2HH1 ARG A 298     -34.736  44.769 -23.640  1.00  0.64           H  
ATOM   4549 1HH2 ARG A 298     -32.955  42.376 -25.552  1.00  0.64           H  
ATOM   4550 2HH2 ARG A 298     -33.197  44.128 -25.295  1.00  0.64           H  
ATOM   4551  N   ILE A 299     -36.947  35.654 -23.997  1.00  0.67           N  
ATOM   4552  CA  ILE A 299     -37.644  35.197 -25.188  1.00  0.67           C  
ATOM   4553  C   ILE A 299     -39.107  35.034 -24.838  1.00  0.67           C  
ATOM   4554  O   ILE A 299     -39.440  34.340 -23.873  1.00  0.67           O  
ATOM   4555  CB  ILE A 299     -37.066  33.868 -25.731  1.00  0.67           C  
ATOM   4556  CG1 ILE A 299     -35.584  34.070 -26.134  1.00  0.67           C  
ATOM   4557  CG2 ILE A 299     -37.866  33.443 -26.973  1.00  0.67           C  
ATOM   4558  CD1 ILE A 299     -34.824  32.786 -26.460  1.00  0.67           C  
ATOM   4559  H   ILE A 299     -36.290  35.051 -23.526  1.00  0.67           H  
ATOM   4560  HA  ILE A 299     -37.558  35.946 -25.954  1.00  0.67           H  
ATOM   4561  HB  ILE A 299     -37.120  33.097 -24.965  1.00  0.67           H  
ATOM   4562 1HG1 ILE A 299     -35.553  34.724 -27.004  1.00  0.67           H  
ATOM   4563 2HG1 ILE A 299     -35.069  34.568 -25.312  1.00  0.67           H  
ATOM   4564 1HG2 ILE A 299     -37.467  32.511 -27.368  1.00  0.67           H  
ATOM   4565 2HG2 ILE A 299     -38.906  33.307 -26.720  1.00  0.67           H  
ATOM   4566 3HG2 ILE A 299     -37.786  34.220 -27.725  1.00  0.67           H  
ATOM   4567 1HD1 ILE A 299     -33.796  33.034 -26.728  1.00  0.67           H  
ATOM   4568 2HD1 ILE A 299     -34.821  32.130 -25.586  1.00  0.67           H  
ATOM   4569 3HD1 ILE A 299     -35.300  32.277 -27.294  1.00  0.67           H  
ATOM   4570  N   ARG A 300     -39.970  35.709 -25.599  1.00  0.70           N  
ATOM   4571  CA  ARG A 300     -41.408  35.703 -25.299  1.00  0.70           C  
ATOM   4572  C   ARG A 300     -42.282  34.643 -25.990  1.00  0.70           C  
ATOM   4573  O   ARG A 300     -43.353  34.283 -25.481  1.00  0.70           O  
ATOM   4574  CB  ARG A 300     -41.986  37.085 -25.544  1.00  0.70           C  
ATOM   4575  CG  ARG A 300     -41.479  38.128 -24.529  1.00  0.70           C  
ATOM   4576  CD  ARG A 300     -41.996  39.490 -24.772  1.00  0.70           C  
ATOM   4577  NE  ARG A 300     -41.518  40.440 -23.758  1.00  0.70           N  
ATOM   4578  CZ  ARG A 300     -41.722  41.775 -23.817  1.00  0.70           C  
ATOM   4579  NH1 ARG A 300     -42.382  42.292 -24.835  1.00  0.70           N  
ATOM   4580  NH2 ARG A 300     -41.265  42.573 -22.867  1.00  0.70           N  
ATOM   4581  H   ARG A 300     -39.583  36.276 -26.360  1.00  0.70           H  
ATOM   4582  HA  ARG A 300     -41.490  35.540 -24.235  1.00  0.70           H  
ATOM   4583 1HB  ARG A 300     -41.723  37.423 -26.543  1.00  0.70           H  
ATOM   4584 2HB  ARG A 300     -43.073  37.045 -25.475  1.00  0.70           H  
ATOM   4585 1HG  ARG A 300     -41.789  37.829 -23.527  1.00  0.70           H  
ATOM   4586 2HG  ARG A 300     -40.392  38.170 -24.564  1.00  0.70           H  
ATOM   4587 1HD  ARG A 300     -41.654  39.833 -25.747  1.00  0.70           H  
ATOM   4588 2HD  ARG A 300     -43.084  39.479 -24.746  1.00  0.70           H  
ATOM   4589  HE  ARG A 300     -41.007  40.054 -22.942  1.00  0.70           H  
ATOM   4590 1HH1 ARG A 300     -42.734  41.691 -25.566  1.00  0.70           H  
ATOM   4591 2HH1 ARG A 300     -42.535  43.288 -24.883  1.00  0.70           H  
ATOM   4592 1HH2 ARG A 300     -40.753  42.199 -22.083  1.00  0.70           H  
ATOM   4593 2HH2 ARG A 300     -41.426  43.566 -22.928  1.00  0.70           H  
ATOM   4594  N   GLN A 301     -41.862  34.160 -27.155  1.00  0.72           N  
ATOM   4595  CA  GLN A 301     -42.688  33.198 -27.888  1.00  0.72           C  
ATOM   4596  C   GLN A 301     -41.855  32.274 -28.768  1.00  0.72           C  
ATOM   4597  O   GLN A 301     -40.878  32.713 -29.382  1.00  0.72           O  
ATOM   4598  CB  GLN A 301     -43.721  33.939 -28.750  1.00  0.72           C  
ATOM   4599  CG  GLN A 301     -44.731  33.032 -29.467  1.00  0.72           C  
ATOM   4600  CD  GLN A 301     -45.773  33.811 -30.234  1.00  0.72           C  
ATOM   4601  OE1 GLN A 301     -45.606  34.091 -31.427  1.00  0.72           O  
ATOM   4602  NE2 GLN A 301     -46.854  34.190 -29.560  1.00  0.72           N  
ATOM   4603  H   GLN A 301     -40.980  34.466 -27.534  1.00  0.72           H  
ATOM   4604  HA  GLN A 301     -43.215  32.576 -27.165  1.00  0.72           H  
ATOM   4605 1HB  GLN A 301     -44.289  34.625 -28.122  1.00  0.72           H  
ATOM   4606 2HB  GLN A 301     -43.208  34.532 -29.504  1.00  0.72           H  
ATOM   4607 1HG  GLN A 301     -44.206  32.395 -30.177  1.00  0.72           H  
ATOM   4608 2HG  GLN A 301     -45.242  32.418 -28.728  1.00  0.72           H  
ATOM   4609 1HE2 GLN A 301     -47.577  34.712 -30.011  1.00  0.72           H  
ATOM   4610 2HE2 GLN A 301     -46.954  33.962 -28.587  1.00  0.72           H  
ATOM   4611  N   LEU A 302     -42.247  30.998 -28.843  1.00  0.74           N  
ATOM   4612  CA  LEU A 302     -41.547  30.086 -29.755  1.00  0.74           C  
ATOM   4613  C   LEU A 302     -42.337  29.815 -31.039  1.00  0.74           C  
ATOM   4614  O   LEU A 302     -43.414  29.199 -31.023  1.00  0.74           O  
ATOM   4615  CB  LEU A 302     -41.241  28.744 -29.111  1.00  0.74           C  
ATOM   4616  CG  LEU A 302     -40.456  28.750 -27.837  1.00  0.74           C  
ATOM   4617  CD1 LEU A 302     -40.303  27.350 -27.391  1.00  0.74           C  
ATOM   4618  CD2 LEU A 302     -39.089  29.433 -28.036  1.00  0.74           C  
ATOM   4619  H   LEU A 302     -43.048  30.691 -28.283  1.00  0.74           H  
ATOM   4620  HA  LEU A 302     -40.600  30.542 -30.038  1.00  0.74           H  
ATOM   4621 1HB  LEU A 302     -42.178  28.244 -28.914  1.00  0.74           H  
ATOM   4622 2HB  LEU A 302     -40.684  28.140 -29.835  1.00  0.74           H  
ATOM   4623  HG  LEU A 302     -41.021  29.258 -27.094  1.00  0.74           H  
ATOM   4624 1HD1 LEU A 302     -39.788  27.312 -26.460  1.00  0.74           H  
ATOM   4625 2HD1 LEU A 302     -41.266  26.904 -27.263  1.00  0.74           H  
ATOM   4626 3HD1 LEU A 302     -39.747  26.807 -28.145  1.00  0.74           H  
ATOM   4627 1HD2 LEU A 302     -38.538  29.427 -27.098  1.00  0.74           H  
ATOM   4628 2HD2 LEU A 302     -38.518  28.898 -28.796  1.00  0.74           H  
ATOM   4629 3HD2 LEU A 302     -39.241  30.465 -28.357  1.00  0.74           H  
ATOM   4630  N   ALA A 303     -41.788  30.295 -32.156  1.00  0.75           N  
ATOM   4631  CA  ALA A 303     -42.392  30.138 -33.482  1.00  0.75           C  
ATOM   4632  C   ALA A 303     -42.406  28.671 -33.879  1.00  0.75           C  
ATOM   4633  O   ALA A 303     -41.515  27.902 -33.499  1.00  0.75           O  
ATOM   4634  CB  ALA A 303     -41.653  30.952 -34.541  1.00  0.75           C  
ATOM   4635  H   ALA A 303     -40.912  30.796 -32.076  1.00  0.75           H  
ATOM   4636  HA  ALA A 303     -43.427  30.484 -33.431  1.00  0.75           H  
ATOM   4637 1HB  ALA A 303     -42.150  30.819 -35.506  1.00  0.75           H  
ATOM   4638 2HB  ALA A 303     -41.670  32.006 -34.264  1.00  0.75           H  
ATOM   4639 3HB  ALA A 303     -40.623  30.614 -34.614  1.00  0.75           H  
ATOM   4640  N   GLU A 304     -43.355  28.308 -34.728  1.00  0.75           N  
ATOM   4641  CA  GLU A 304     -43.522  26.936 -35.205  1.00  0.75           C  
ATOM   4642  C   GLU A 304     -42.307  26.312 -35.912  1.00  0.75           C  
ATOM   4643  O   GLU A 304     -42.268  25.098 -36.096  1.00  0.75           O  
ATOM   4644  CB  GLU A 304     -44.737  26.885 -36.132  1.00  0.75           C  
ATOM   4645  CG  GLU A 304     -44.638  27.791 -37.366  1.00  0.75           C  
ATOM   4646  CD  GLU A 304     -45.079  29.205 -37.076  1.00  0.75           C  
ATOM   4647  OE1 GLU A 304     -45.164  29.539 -35.921  1.00  0.75           O  
ATOM   4648  OE2 GLU A 304     -45.324  29.943 -38.000  1.00  0.75           O  
ATOM   4649  H   GLU A 304     -44.030  29.000 -35.022  1.00  0.75           H  
ATOM   4650  HA  GLU A 304     -43.752  26.320 -34.336  1.00  0.75           H  
ATOM   4651 1HB  GLU A 304     -44.883  25.861 -36.475  1.00  0.75           H  
ATOM   4652 2HB  GLU A 304     -45.630  27.167 -35.571  1.00  0.75           H  
ATOM   4653 1HG  GLU A 304     -43.618  27.824 -37.713  1.00  0.75           H  
ATOM   4654 2HG  GLU A 304     -45.251  27.374 -38.163  1.00  0.75           H  
ATOM   4655  N   ARG A 305     -41.332  27.115 -36.332  1.00  0.75           N  
ATOM   4656  CA  ARG A 305     -40.147  26.574 -36.989  1.00  0.75           C  
ATOM   4657  C   ARG A 305     -38.845  27.148 -36.412  1.00  0.75           C  
ATOM   4658  O   ARG A 305     -37.793  27.109 -37.062  1.00  0.75           O  
ATOM   4659  CB  ARG A 305     -40.205  26.833 -38.483  1.00  0.75           C  
ATOM   4660  CG  ARG A 305     -41.318  26.113 -39.240  1.00  0.75           C  
ATOM   4661  CD  ARG A 305     -41.135  24.634 -39.250  1.00  0.75           C  
ATOM   4662  NE  ARG A 305     -42.174  23.994 -40.019  1.00  0.75           N  
ATOM   4663  CZ  ARG A 305     -43.379  23.608 -39.539  1.00  0.75           C  
ATOM   4664  NH1 ARG A 305     -43.706  23.787 -38.271  1.00  0.75           N  
ATOM   4665  NH2 ARG A 305     -44.249  23.037 -40.359  1.00  0.75           N  
ATOM   4666  H   ARG A 305     -41.420  28.107 -36.174  1.00  0.75           H  
ATOM   4667  HA  ARG A 305     -40.135  25.494 -36.836  1.00  0.75           H  
ATOM   4668 1HB  ARG A 305     -40.337  27.900 -38.654  1.00  0.75           H  
ATOM   4669 2HB  ARG A 305     -39.259  26.544 -38.942  1.00  0.75           H  
ATOM   4670 1HG  ARG A 305     -42.279  26.327 -38.799  1.00  0.75           H  
ATOM   4671 2HG  ARG A 305     -41.316  26.452 -40.275  1.00  0.75           H  
ATOM   4672 1HD  ARG A 305     -40.174  24.385 -39.699  1.00  0.75           H  
ATOM   4673 2HD  ARG A 305     -41.169  24.242 -38.235  1.00  0.75           H  
ATOM   4674  HE  ARG A 305     -41.981  23.826 -40.998  1.00  0.75           H  
ATOM   4675 1HH1 ARG A 305     -43.050  24.222 -37.598  1.00  0.75           H  
ATOM   4676 2HH1 ARG A 305     -44.612  23.493 -37.946  1.00  0.75           H  
ATOM   4677 1HH2 ARG A 305     -44.008  22.895 -41.331  1.00  0.75           H  
ATOM   4678 2HH2 ARG A 305     -45.151  22.744 -40.014  1.00  0.75           H  
ATOM   4679  N   SER A 306     -38.883  27.617 -35.164  1.00  0.75           N  
ATOM   4680  CA  SER A 306     -37.704  28.267 -34.572  1.00  0.75           C  
ATOM   4681  C   SER A 306     -36.435  27.395 -34.470  1.00  0.75           C  
ATOM   4682  O   SER A 306     -35.320  27.919 -34.444  1.00  0.75           O  
ATOM   4683  CB  SER A 306     -38.068  28.789 -33.209  1.00  0.75           C  
ATOM   4684  OG  SER A 306     -38.327  27.759 -32.321  1.00  0.75           O  
ATOM   4685  H   SER A 306     -39.758  27.589 -34.634  1.00  0.75           H  
ATOM   4686  HA  SER A 306     -37.476  29.133 -35.174  1.00  0.75           H  
ATOM   4687 1HB  SER A 306     -37.269  29.416 -32.833  1.00  0.75           H  
ATOM   4688 2HB  SER A 306     -38.952  29.413 -33.297  1.00  0.75           H  
ATOM   4689  HG  SER A 306     -37.467  27.418 -32.065  1.00  0.75           H  
ATOM   4690  N   PHE A 307     -36.599  26.072 -34.439  1.00  0.75           N  
ATOM   4691  CA  PHE A 307     -35.469  25.149 -34.329  1.00  0.75           C  
ATOM   4692  C   PHE A 307     -35.386  24.165 -35.511  1.00  0.75           C  
ATOM   4693  O   PHE A 307     -34.750  23.111 -35.412  1.00  0.75           O  
ATOM   4694  CB  PHE A 307     -35.570  24.377 -33.021  1.00  0.75           C  
ATOM   4695  CG  PHE A 307     -35.578  25.247 -31.790  1.00  0.75           C  
ATOM   4696  CD1 PHE A 307     -36.749  25.474 -31.090  1.00  0.75           C  
ATOM   4697  CD2 PHE A 307     -34.421  25.851 -31.342  1.00  0.75           C  
ATOM   4698  CE1 PHE A 307     -36.756  26.299 -29.988  1.00  0.75           C  
ATOM   4699  CE2 PHE A 307     -34.429  26.660 -30.247  1.00  0.75           C  
ATOM   4700  CZ  PHE A 307     -35.591  26.893 -29.578  1.00  0.75           C  
ATOM   4701  H   PHE A 307     -37.539  25.706 -34.483  1.00  0.75           H  
ATOM   4702  HA  PHE A 307     -34.547  25.731 -34.313  1.00  0.75           H  
ATOM   4703 1HB  PHE A 307     -36.463  23.753 -33.023  1.00  0.75           H  
ATOM   4704 2HB  PHE A 307     -34.717  23.746 -32.947  1.00  0.75           H  
ATOM   4705  HD1 PHE A 307     -37.675  25.008 -31.426  1.00  0.75           H  
ATOM   4706  HD2 PHE A 307     -33.500  25.691 -31.873  1.00  0.75           H  
ATOM   4707  HE1 PHE A 307     -37.683  26.484 -29.448  1.00  0.75           H  
ATOM   4708  HE2 PHE A 307     -33.513  27.136 -29.914  1.00  0.75           H  
ATOM   4709  HZ  PHE A 307     -35.587  27.548 -28.725  1.00  0.75           H  
ATOM   4710  N   GLU A 308     -35.986  24.523 -36.648  1.00  0.75           N  
ATOM   4711  CA  GLU A 308     -36.040  23.619 -37.810  1.00  0.75           C  
ATOM   4712  C   GLU A 308     -34.692  23.065 -38.288  1.00  0.75           C  
ATOM   4713  O   GLU A 308     -34.596  21.909 -38.701  1.00  0.75           O  
ATOM   4714  CB  GLU A 308     -36.693  24.336 -38.995  1.00  0.75           C  
ATOM   4715  CG  GLU A 308     -36.918  23.458 -40.230  1.00  0.75           C  
ATOM   4716  CD  GLU A 308     -37.650  24.166 -41.370  1.00  0.75           C  
ATOM   4717  OE1 GLU A 308     -37.170  25.178 -41.844  1.00  0.75           O  
ATOM   4718  OE2 GLU A 308     -38.698  23.696 -41.751  1.00  0.75           O  
ATOM   4719  H   GLU A 308     -36.471  25.421 -36.703  1.00  0.75           H  
ATOM   4720  HA  GLU A 308     -36.669  22.768 -37.533  1.00  0.75           H  
ATOM   4721 1HB  GLU A 308     -37.661  24.724 -38.683  1.00  0.75           H  
ATOM   4722 2HB  GLU A 308     -36.080  25.189 -39.290  1.00  0.75           H  
ATOM   4723 1HG  GLU A 308     -35.948  23.118 -40.594  1.00  0.75           H  
ATOM   4724 2HG  GLU A 308     -37.489  22.580 -39.930  1.00  0.75           H  
ATOM   4725  N   GLY A 309     -33.647  23.886 -38.245  1.00  0.75           N  
ATOM   4726  CA  GLY A 309     -32.340  23.484 -38.768  1.00  0.75           C  
ATOM   4727  C   GLY A 309     -31.472  22.672 -37.800  1.00  0.75           C  
ATOM   4728  O   GLY A 309     -30.340  22.322 -38.133  1.00  0.75           O  
ATOM   4729  H   GLY A 309     -33.778  24.811 -37.865  1.00  0.75           H  
ATOM   4730 1HA  GLY A 309     -32.494  22.905 -39.678  1.00  0.75           H  
ATOM   4731 2HA  GLY A 309     -31.795  24.379 -39.064  1.00  0.75           H  
ATOM   4732  N   LEU A 310     -31.992  22.369 -36.615  1.00  0.73           N  
ATOM   4733  CA  LEU A 310     -31.228  21.681 -35.581  1.00  0.73           C  
ATOM   4734  C   LEU A 310     -31.694  20.265 -35.247  1.00  0.73           C  
ATOM   4735  O   LEU A 310     -31.675  19.868 -34.086  1.00  0.73           O  
ATOM   4736  CB  LEU A 310     -31.263  22.501 -34.312  1.00  0.73           C  
ATOM   4737  CG  LEU A 310     -30.645  23.835 -34.355  1.00  0.73           C  
ATOM   4738  CD1 LEU A 310     -30.915  24.493 -33.030  1.00  0.73           C  
ATOM   4739  CD2 LEU A 310     -29.187  23.666 -34.627  1.00  0.73           C  
ATOM   4740  H   LEU A 310     -32.952  22.644 -36.396  1.00  0.73           H  
ATOM   4741  HA  LEU A 310     -30.193  21.621 -35.917  1.00  0.73           H  
ATOM   4742 1HB  LEU A 310     -32.295  22.651 -34.038  1.00  0.73           H  
ATOM   4743 2HB  LEU A 310     -30.773  21.946 -33.529  1.00  0.73           H  
ATOM   4744  HG  LEU A 310     -31.091  24.446 -35.139  1.00  0.73           H  
ATOM   4745 1HD1 LEU A 310     -30.473  25.470 -33.002  1.00  0.73           H  
ATOM   4746 2HD1 LEU A 310     -31.980  24.568 -32.896  1.00  0.73           H  
ATOM   4747 3HD1 LEU A 310     -30.494  23.889 -32.235  1.00  0.73           H  
ATOM   4748 1HD2 LEU A 310     -28.687  24.600 -34.646  1.00  0.73           H  
ATOM   4749 2HD2 LEU A 310     -28.777  23.065 -33.859  1.00  0.73           H  
ATOM   4750 3HD2 LEU A 310     -29.042  23.172 -35.591  1.00  0.73           H  
ATOM   4751  N   GLY A 311     -32.076  19.476 -36.234  1.00  0.71           N  
ATOM   4752  CA  GLY A 311     -32.625  18.138 -35.967  1.00  0.71           C  
ATOM   4753  C   GLY A 311     -31.772  17.156 -35.133  1.00  0.71           C  
ATOM   4754  O   GLY A 311     -32.313  16.205 -34.553  1.00  0.71           O  
ATOM   4755  H   GLY A 311     -32.046  19.831 -37.182  1.00  0.71           H  
ATOM   4756 1HA  GLY A 311     -33.552  18.289 -35.446  1.00  0.71           H  
ATOM   4757 2HA  GLY A 311     -32.887  17.669 -36.914  1.00  0.71           H  
ATOM   4758  N   GLN A 312     -30.457  17.389 -35.051  1.00  0.68           N  
ATOM   4759  CA  GLN A 312     -29.539  16.528 -34.290  1.00  0.68           C  
ATOM   4760  C   GLN A 312     -29.405  16.948 -32.829  1.00  0.68           C  
ATOM   4761  O   GLN A 312     -28.713  16.287 -32.052  1.00  0.68           O  
ATOM   4762  CB  GLN A 312     -28.137  16.536 -34.909  1.00  0.68           C  
ATOM   4763  CG  GLN A 312     -28.073  16.008 -36.340  1.00  0.68           C  
ATOM   4764  CD  GLN A 312     -28.509  14.563 -36.458  1.00  0.68           C  
ATOM   4765  OE1 GLN A 312     -27.998  13.685 -35.757  1.00  0.68           O  
ATOM   4766  NE2 GLN A 312     -29.459  14.303 -37.352  1.00  0.68           N  
ATOM   4767  H   GLN A 312     -30.079  18.189 -35.536  1.00  0.68           H  
ATOM   4768  HA  GLN A 312     -29.924  15.513 -34.311  1.00  0.68           H  
ATOM   4769 1HB  GLN A 312     -27.743  17.558 -34.905  1.00  0.68           H  
ATOM   4770 2HB  GLN A 312     -27.471  15.931 -34.297  1.00  0.68           H  
ATOM   4771 1HG  GLN A 312     -28.721  16.617 -36.967  1.00  0.68           H  
ATOM   4772 2HG  GLN A 312     -27.041  16.085 -36.692  1.00  0.68           H  
ATOM   4773 1HE2 GLN A 312     -29.785  13.365 -37.476  1.00  0.68           H  
ATOM   4774 2HE2 GLN A 312     -29.843  15.044 -37.902  1.00  0.68           H  
ATOM   4775  N   LEU A 313     -30.072  18.032 -32.459  1.00  0.64           N  
ATOM   4776  CA  LEU A 313     -29.990  18.569 -31.112  1.00  0.64           C  
ATOM   4777  C   LEU A 313     -30.474  17.516 -30.132  1.00  0.64           C  
ATOM   4778  O   LEU A 313     -31.514  16.912 -30.361  1.00  0.64           O  
ATOM   4779  CB  LEU A 313     -30.875  19.817 -31.023  1.00  0.64           C  
ATOM   4780  CG  LEU A 313     -30.715  20.711 -29.838  1.00  0.64           C  
ATOM   4781  CD1 LEU A 313     -29.371  21.359 -29.935  1.00  0.64           C  
ATOM   4782  CD2 LEU A 313     -31.815  21.769 -29.840  1.00  0.64           C  
ATOM   4783  H   LEU A 313     -30.644  18.529 -33.137  1.00  0.64           H  
ATOM   4784  HA  LEU A 313     -28.965  18.828 -30.883  1.00  0.64           H  
ATOM   4785 1HB  LEU A 313     -30.689  20.415 -31.892  1.00  0.64           H  
ATOM   4786 2HB  LEU A 313     -31.897  19.490 -31.047  1.00  0.64           H  
ATOM   4787  HG  LEU A 313     -30.754  20.122 -28.919  1.00  0.64           H  
ATOM   4788 1HD1 LEU A 313     -29.224  21.995 -29.089  1.00  0.64           H  
ATOM   4789 2HD1 LEU A 313     -28.617  20.606 -29.959  1.00  0.64           H  
ATOM   4790 3HD1 LEU A 313     -29.316  21.942 -30.847  1.00  0.64           H  
ATOM   4791 1HD2 LEU A 313     -31.672  22.419 -28.989  1.00  0.64           H  
ATOM   4792 2HD2 LEU A 313     -31.764  22.354 -30.756  1.00  0.64           H  
ATOM   4793 3HD2 LEU A 313     -32.785  21.284 -29.777  1.00  0.64           H  
ATOM   4794  N   GLU A 314     -29.718  17.272 -29.060  1.00  0.62           N  
ATOM   4795  CA  GLU A 314     -30.102  16.318 -28.028  1.00  0.62           C  
ATOM   4796  C   GLU A 314     -30.682  17.037 -26.811  1.00  0.62           C  
ATOM   4797  O   GLU A 314     -31.602  16.527 -26.163  1.00  0.62           O  
ATOM   4798  CB  GLU A 314     -28.940  15.432 -27.593  1.00  0.62           C  
ATOM   4799  CG  GLU A 314     -29.343  14.375 -26.569  1.00  0.62           C  
ATOM   4800  CD  GLU A 314     -28.253  13.397 -26.229  1.00  0.62           C  
ATOM   4801  OE1 GLU A 314     -27.187  13.497 -26.785  1.00  0.62           O  
ATOM   4802  OE2 GLU A 314     -28.491  12.545 -25.406  1.00  0.62           O  
ATOM   4803  H   GLU A 314     -28.864  17.782 -28.930  1.00  0.62           H  
ATOM   4804  HA  GLU A 314     -30.851  15.664 -28.439  1.00  0.62           H  
ATOM   4805 1HB  GLU A 314     -28.524  14.924 -28.464  1.00  0.62           H  
ATOM   4806 2HB  GLU A 314     -28.150  16.050 -27.162  1.00  0.62           H  
ATOM   4807 1HG  GLU A 314     -29.664  14.876 -25.657  1.00  0.62           H  
ATOM   4808 2HG  GLU A 314     -30.198  13.829 -26.969  1.00  0.62           H  
ATOM   4809  N   VAL A 315     -30.123  18.204 -26.486  1.00  0.60           N  
ATOM   4810  CA  VAL A 315     -30.569  18.966 -25.325  1.00  0.60           C  
ATOM   4811  C   VAL A 315     -30.956  20.409 -25.679  1.00  0.60           C  
ATOM   4812  O   VAL A 315     -30.178  21.136 -26.308  1.00  0.60           O  
ATOM   4813  CB  VAL A 315     -29.465  18.992 -24.243  1.00  0.60           C  
ATOM   4814  CG1 VAL A 315     -29.937  19.813 -23.037  1.00  0.60           C  
ATOM   4815  CG2 VAL A 315     -29.093  17.558 -23.837  1.00  0.60           C  
ATOM   4816  H   VAL A 315     -29.353  18.555 -27.050  1.00  0.60           H  
ATOM   4817  HA  VAL A 315     -31.443  18.470 -24.908  1.00  0.60           H  
ATOM   4818  HB  VAL A 315     -28.584  19.481 -24.645  1.00  0.60           H  
ATOM   4819 1HG1 VAL A 315     -29.145  19.841 -22.288  1.00  0.60           H  
ATOM   4820 2HG1 VAL A 315     -30.167  20.832 -23.351  1.00  0.60           H  
ATOM   4821 3HG1 VAL A 315     -30.828  19.361 -22.608  1.00  0.60           H  
ATOM   4822 1HG2 VAL A 315     -28.306  17.594 -23.087  1.00  0.60           H  
ATOM   4823 2HG2 VAL A 315     -29.951  17.047 -23.435  1.00  0.60           H  
ATOM   4824 3HG2 VAL A 315     -28.731  17.016 -24.705  1.00  0.60           H  
ATOM   4825  N   LEU A 316     -32.150  20.824 -25.256  1.00  0.59           N  
ATOM   4826  CA  LEU A 316     -32.595  22.203 -25.477  1.00  0.59           C  
ATOM   4827  C   LEU A 316     -33.123  22.864 -24.208  1.00  0.59           C  
ATOM   4828  O   LEU A 316     -34.165  22.456 -23.679  1.00  0.59           O  
ATOM   4829  CB  LEU A 316     -33.702  22.258 -26.531  1.00  0.59           C  
ATOM   4830  CG  LEU A 316     -34.325  23.682 -26.770  1.00  0.59           C  
ATOM   4831  CD1 LEU A 316     -33.274  24.654 -27.280  1.00  0.59           C  
ATOM   4832  CD2 LEU A 316     -35.433  23.570 -27.768  1.00  0.59           C  
ATOM   4833  H   LEU A 316     -32.752  20.160 -24.765  1.00  0.59           H  
ATOM   4834  HA  LEU A 316     -31.748  22.785 -25.832  1.00  0.59           H  
ATOM   4835 1HB  LEU A 316     -33.316  21.892 -27.458  1.00  0.59           H  
ATOM   4836 2HB  LEU A 316     -34.506  21.592 -26.216  1.00  0.59           H  
ATOM   4837  HG  LEU A 316     -34.714  24.070 -25.825  1.00  0.59           H  
ATOM   4838 1HD1 LEU A 316     -33.726  25.632 -27.432  1.00  0.59           H  
ATOM   4839 2HD1 LEU A 316     -32.463  24.744 -26.558  1.00  0.59           H  
ATOM   4840 3HD1 LEU A 316     -32.888  24.285 -28.214  1.00  0.59           H  
ATOM   4841 1HD2 LEU A 316     -35.862  24.535 -27.926  1.00  0.59           H  
ATOM   4842 2HD2 LEU A 316     -35.044  23.189 -28.710  1.00  0.59           H  
ATOM   4843 3HD2 LEU A 316     -36.185  22.914 -27.394  1.00  0.59           H  
ATOM   4844  N   THR A 317     -32.448  23.937 -23.791  1.00  0.59           N  
ATOM   4845  CA  THR A 317     -32.864  24.665 -22.601  1.00  0.59           C  
ATOM   4846  C   THR A 317     -33.348  26.072 -22.930  1.00  0.59           C  
ATOM   4847  O   THR A 317     -32.622  26.893 -23.497  1.00  0.59           O  
ATOM   4848  CB  THR A 317     -31.718  24.767 -21.581  1.00  0.59           C  
ATOM   4849  OG1 THR A 317     -31.295  23.457 -21.175  1.00  0.59           O  
ATOM   4850  CG2 THR A 317     -32.182  25.550 -20.368  1.00  0.59           C  
ATOM   4851  H   THR A 317     -31.610  24.223 -24.300  1.00  0.59           H  
ATOM   4852  HA  THR A 317     -33.693  24.133 -22.137  1.00  0.59           H  
ATOM   4853  HB  THR A 317     -30.883  25.280 -22.023  1.00  0.59           H  
ATOM   4854  HG1 THR A 317     -30.675  23.537 -20.444  1.00  0.59           H  
ATOM   4855 1HG2 THR A 317     -31.372  25.629 -19.645  1.00  0.59           H  
ATOM   4856 2HG2 THR A 317     -32.484  26.550 -20.671  1.00  0.59           H  
ATOM   4857 3HG2 THR A 317     -33.028  25.046 -19.902  1.00  0.59           H  
ATOM   4858  N   LEU A 318     -34.584  26.341 -22.562  1.00  0.59           N  
ATOM   4859  CA  LEU A 318     -35.273  27.611 -22.744  1.00  0.59           C  
ATOM   4860  C   LEU A 318     -35.911  28.042 -21.444  1.00  0.59           C  
ATOM   4861  O   LEU A 318     -36.949  28.713 -21.454  1.00  0.59           O  
ATOM   4862  CB  LEU A 318     -36.333  27.478 -23.814  1.00  0.59           C  
ATOM   4863  CG  LEU A 318     -35.829  27.270 -25.210  1.00  0.59           C  
ATOM   4864  CD1 LEU A 318     -36.885  26.676 -26.017  1.00  0.59           C  
ATOM   4865  CD2 LEU A 318     -35.461  28.635 -25.769  1.00  0.59           C  
ATOM   4866  H   LEU A 318     -35.117  25.600 -22.101  1.00  0.59           H  
ATOM   4867  HA  LEU A 318     -34.544  28.367 -23.044  1.00  0.59           H  
ATOM   4868 1HB  LEU A 318     -36.946  26.653 -23.561  1.00  0.59           H  
ATOM   4869 2HB  LEU A 318     -36.939  28.372 -23.804  1.00  0.59           H  
ATOM   4870  HG  LEU A 318     -34.960  26.616 -25.210  1.00  0.59           H  
ATOM   4871 1HD1 LEU A 318     -36.553  26.545 -27.012  1.00  0.59           H  
ATOM   4872 2HD1 LEU A 318     -37.161  25.712 -25.602  1.00  0.59           H  
ATOM   4873 3HD1 LEU A 318     -37.715  27.336 -25.997  1.00  0.59           H  
ATOM   4874 1HD2 LEU A 318     -35.089  28.539 -26.780  1.00  0.59           H  
ATOM   4875 2HD2 LEU A 318     -36.341  29.279 -25.768  1.00  0.59           H  
ATOM   4876 3HD2 LEU A 318     -34.704  29.078 -25.140  1.00  0.59           H  
ATOM   4877  N   ASP A 319     -35.311  27.647 -20.338  1.00  0.60           N  
ATOM   4878  CA  ASP A 319     -35.908  27.937 -19.056  1.00  0.60           C  
ATOM   4879  C   ASP A 319     -35.741  29.374 -18.618  1.00  0.60           C  
ATOM   4880  O   ASP A 319     -34.856  30.072 -19.104  1.00  0.60           O  
ATOM   4881  CB  ASP A 319     -35.231  27.062 -18.004  1.00  0.60           C  
ATOM   4882  CG  ASP A 319     -33.755  27.402 -17.863  1.00  0.60           C  
ATOM   4883  OD1 ASP A 319     -33.400  28.485 -18.248  1.00  0.60           O  
ATOM   4884  OD2 ASP A 319     -32.995  26.594 -17.374  1.00  0.60           O  
ATOM   4885  H   ASP A 319     -34.462  27.103 -20.393  1.00  0.60           H  
ATOM   4886  HA  ASP A 319     -36.968  27.698 -19.124  1.00  0.60           H  
ATOM   4887 1HB  ASP A 319     -35.721  27.188 -17.040  1.00  0.60           H  
ATOM   4888 2HB  ASP A 319     -35.330  26.027 -18.290  1.00  0.60           H  
ATOM   4889  N   HIS A 320     -36.534  29.778 -17.633  1.00  0.62           N  
ATOM   4890  CA  HIS A 320     -36.472  31.098 -17.036  1.00  0.62           C  
ATOM   4891  C   HIS A 320     -36.537  32.223 -18.064  1.00  0.62           C  
ATOM   4892  O   HIS A 320     -35.879  33.251 -17.908  1.00  0.62           O  
ATOM   4893  CB  HIS A 320     -35.237  31.206 -16.150  1.00  0.62           C  
ATOM   4894  CG  HIS A 320     -35.313  30.262 -14.978  1.00  0.62           C  
ATOM   4895  ND1 HIS A 320     -36.193  30.454 -13.928  1.00  0.62           N  
ATOM   4896  CD2 HIS A 320     -34.646  29.120 -14.699  1.00  0.62           C  
ATOM   4897  CE1 HIS A 320     -36.056  29.472 -13.055  1.00  0.62           C  
ATOM   4898  NE2 HIS A 320     -35.123  28.652 -13.496  1.00  0.62           N  
ATOM   4899  H   HIS A 320     -37.229  29.124 -17.302  1.00  0.62           H  
ATOM   4900  HA  HIS A 320     -37.339  31.224 -16.387  1.00  0.62           H  
ATOM   4901 1HB  HIS A 320     -34.343  30.960 -16.725  1.00  0.62           H  
ATOM   4902 2HB  HIS A 320     -35.125  32.222 -15.781  1.00  0.62           H  
ATOM   4903  HD2 HIS A 320     -33.876  28.657 -15.312  1.00  0.62           H  
ATOM   4904  HE1 HIS A 320     -36.619  29.359 -12.129  1.00  0.62           H  
ATOM   4905  HE2 HIS A 320     -34.810  27.809 -13.035  1.00  0.62           H  
ATOM   4906  N   ASN A 321     -37.369  32.039 -19.081  1.00  0.64           N  
ATOM   4907  CA  ASN A 321     -37.597  33.022 -20.127  1.00  0.64           C  
ATOM   4908  C   ASN A 321     -39.024  33.528 -19.914  1.00  0.64           C  
ATOM   4909  O   ASN A 321     -39.562  33.411 -18.809  1.00  0.64           O  
ATOM   4910  CB  ASN A 321     -37.366  32.442 -21.530  1.00  0.64           C  
ATOM   4911  CG  ASN A 321     -35.955  32.122 -21.803  1.00  0.64           C  
ATOM   4912  OD1 ASN A 321     -35.072  32.601 -21.114  1.00  0.64           O  
ATOM   4913  ND2 ASN A 321     -35.712  31.351 -22.817  1.00  0.64           N  
ATOM   4914  H   ASN A 321     -37.863  31.158 -19.139  1.00  0.64           H  
ATOM   4915  HA  ASN A 321     -36.926  33.870 -19.985  1.00  0.64           H  
ATOM   4916 1HB  ASN A 321     -37.902  31.530 -21.665  1.00  0.64           H  
ATOM   4917 2HB  ASN A 321     -37.708  33.136 -22.289  1.00  0.64           H  
ATOM   4918 1HD2 ASN A 321     -34.747  31.131 -23.057  1.00  0.64           H  
ATOM   4919 2HD2 ASN A 321     -36.482  31.005 -23.353  1.00  0.64           H  
ATOM   4920  N   GLN A 322     -39.635  34.128 -20.930  1.00  0.67           N  
ATOM   4921  CA  GLN A 322     -40.973  34.679 -20.790  1.00  0.67           C  
ATOM   4922  C   GLN A 322     -41.899  34.031 -21.819  1.00  0.67           C  
ATOM   4923  O   GLN A 322     -42.757  34.701 -22.403  1.00  0.67           O  
ATOM   4924  CB  GLN A 322     -40.948  36.207 -20.974  1.00  0.67           C  
ATOM   4925  CG  GLN A 322     -40.111  36.984 -19.976  1.00  0.67           C  
ATOM   4926  CD  GLN A 322     -40.191  38.503 -20.219  1.00  0.67           C  
ATOM   4927  OE1 GLN A 322     -40.286  38.966 -21.371  1.00  0.67           O  
ATOM   4928  NE2 GLN A 322     -40.146  39.269 -19.132  1.00  0.67           N  
ATOM   4929  H   GLN A 322     -39.203  34.202 -21.850  1.00  0.67           H  
ATOM   4930  HA  GLN A 322     -41.355  34.445 -19.798  1.00  0.67           H  
ATOM   4931 1HB  GLN A 322     -40.541  36.428 -21.963  1.00  0.67           H  
ATOM   4932 2HB  GLN A 322     -41.965  36.593 -20.947  1.00  0.67           H  
ATOM   4933 1HG  GLN A 322     -40.474  36.773 -18.969  1.00  0.67           H  
ATOM   4934 2HG  GLN A 322     -39.068  36.673 -20.069  1.00  0.67           H  
ATOM   4935 1HE2 GLN A 322     -40.191  40.264 -19.213  1.00  0.67           H  
ATOM   4936 2HE2 GLN A 322     -40.067  38.848 -18.226  1.00  0.67           H  
ATOM   4937  N   LEU A 323     -41.752  32.718 -22.025  1.00  0.71           N  
ATOM   4938  CA  LEU A 323     -42.492  32.030 -23.085  1.00  0.71           C  
ATOM   4939  C   LEU A 323     -43.958  31.835 -22.769  1.00  0.71           C  
ATOM   4940  O   LEU A 323     -44.404  30.765 -22.336  1.00  0.71           O  
ATOM   4941  CB  LEU A 323     -41.885  30.667 -23.388  1.00  0.71           C  
ATOM   4942  CG  LEU A 323     -40.460  30.655 -23.894  1.00  0.71           C  
ATOM   4943  CD1 LEU A 323     -40.007  29.200 -24.070  1.00  0.71           C  
ATOM   4944  CD2 LEU A 323     -40.407  31.435 -25.161  1.00  0.71           C  
ATOM   4945  H   LEU A 323     -41.077  32.193 -21.473  1.00  0.71           H  
ATOM   4946  HA  LEU A 323     -42.417  32.630 -23.981  1.00  0.71           H  
ATOM   4947 1HB  LEU A 323     -41.928  30.061 -22.497  1.00  0.71           H  
ATOM   4948 2HB  LEU A 323     -42.502  30.188 -24.151  1.00  0.71           H  
ATOM   4949  HG  LEU A 323     -39.796  31.126 -23.179  1.00  0.71           H  
ATOM   4950 1HD1 LEU A 323     -38.990  29.185 -24.439  1.00  0.71           H  
ATOM   4951 2HD1 LEU A 323     -40.053  28.685 -23.110  1.00  0.71           H  
ATOM   4952 3HD1 LEU A 323     -40.659  28.705 -24.773  1.00  0.71           H  
ATOM   4953 1HD2 LEU A 323     -39.390  31.428 -25.530  1.00  0.71           H  
ATOM   4954 2HD2 LEU A 323     -41.064  31.016 -25.889  1.00  0.71           H  
ATOM   4955 3HD2 LEU A 323     -40.719  32.448 -24.958  1.00  0.71           H  
ATOM   4956  N   GLN A 324     -44.726  32.891 -23.005  1.00  0.73           N  
ATOM   4957  CA  GLN A 324     -46.147  32.870 -22.663  1.00  0.73           C  
ATOM   4958  C   GLN A 324     -46.924  31.964 -23.600  1.00  0.73           C  
ATOM   4959  O   GLN A 324     -48.029  31.528 -23.267  1.00  0.73           O  
ATOM   4960  CB  GLN A 324     -46.736  34.276 -22.609  1.00  0.73           C  
ATOM   4961  CG  GLN A 324     -46.177  35.092 -21.443  1.00  0.73           C  
ATOM   4962  CD  GLN A 324     -46.780  36.469 -21.314  1.00  0.73           C  
ATOM   4963  OE1 GLN A 324     -47.966  36.629 -20.973  1.00  0.73           O  
ATOM   4964  NE2 GLN A 324     -45.980  37.493 -21.590  1.00  0.73           N  
ATOM   4965  H   GLN A 324     -44.261  33.724 -23.390  1.00  0.73           H  
ATOM   4966  HA  GLN A 324     -46.258  32.461 -21.673  1.00  0.73           H  
ATOM   4967 1HB  GLN A 324     -46.509  34.802 -23.536  1.00  0.73           H  
ATOM   4968 2HB  GLN A 324     -47.817  34.220 -22.510  1.00  0.73           H  
ATOM   4969 1HG  GLN A 324     -46.365  34.545 -20.523  1.00  0.73           H  
ATOM   4970 2HG  GLN A 324     -45.104  35.203 -21.585  1.00  0.73           H  
ATOM   4971 1HE2 GLN A 324     -46.323  38.430 -21.526  1.00  0.73           H  
ATOM   4972 2HE2 GLN A 324     -45.031  37.327 -21.870  1.00  0.73           H  
ATOM   4973  N   GLU A 325     -46.334  31.674 -24.754  1.00  0.75           N  
ATOM   4974  CA  GLU A 325     -46.934  30.801 -25.741  1.00  0.75           C  
ATOM   4975  C   GLU A 325     -45.877  30.045 -26.546  1.00  0.75           C  
ATOM   4976  O   GLU A 325     -44.837  30.598 -26.935  1.00  0.75           O  
ATOM   4977  CB  GLU A 325     -47.838  31.601 -26.686  1.00  0.75           C  
ATOM   4978  CG  GLU A 325     -48.607  30.761 -27.714  1.00  0.75           C  
ATOM   4979  CD  GLU A 325     -49.508  31.584 -28.590  1.00  0.75           C  
ATOM   4980  OE1 GLU A 325     -49.540  32.781 -28.439  1.00  0.75           O  
ATOM   4981  OE2 GLU A 325     -50.166  31.009 -29.435  1.00  0.75           O  
ATOM   4982  H   GLU A 325     -45.428  32.083 -24.936  1.00  0.75           H  
ATOM   4983  HA  GLU A 325     -47.546  30.063 -25.220  1.00  0.75           H  
ATOM   4984 1HB  GLU A 325     -48.569  32.158 -26.099  1.00  0.75           H  
ATOM   4985 2HB  GLU A 325     -47.237  32.327 -27.226  1.00  0.75           H  
ATOM   4986 1HG  GLU A 325     -47.893  30.248 -28.358  1.00  0.75           H  
ATOM   4987 2HG  GLU A 325     -49.194  30.004 -27.193  1.00  0.75           H  
ATOM   4988  N   VAL A 326     -46.168  28.775 -26.769  1.00  0.76           N  
ATOM   4989  CA  VAL A 326     -45.378  27.895 -27.607  1.00  0.76           C  
ATOM   4990  C   VAL A 326     -46.305  27.411 -28.699  1.00  0.76           C  
ATOM   4991  O   VAL A 326     -47.334  26.817 -28.400  1.00  0.76           O  
ATOM   4992  CB  VAL A 326     -44.838  26.707 -26.789  1.00  0.76           C  
ATOM   4993  CG1 VAL A 326     -44.073  25.800 -27.683  1.00  0.76           C  
ATOM   4994  CG2 VAL A 326     -43.931  27.226 -25.655  1.00  0.76           C  
ATOM   4995  H   VAL A 326     -47.022  28.414 -26.367  1.00  0.76           H  
ATOM   4996  HA  VAL A 326     -44.552  28.448 -28.056  1.00  0.76           H  
ATOM   4997  HB  VAL A 326     -45.668  26.142 -26.368  1.00  0.76           H  
ATOM   4998 1HG1 VAL A 326     -43.701  24.985 -27.099  1.00  0.76           H  
ATOM   4999 2HG1 VAL A 326     -44.731  25.430 -28.471  1.00  0.76           H  
ATOM   5000 3HG1 VAL A 326     -43.252  26.327 -28.129  1.00  0.76           H  
ATOM   5001 1HG2 VAL A 326     -43.546  26.384 -25.082  1.00  0.76           H  
ATOM   5002 2HG2 VAL A 326     -43.100  27.786 -26.079  1.00  0.76           H  
ATOM   5003 3HG2 VAL A 326     -44.495  27.877 -24.997  1.00  0.76           H  
ATOM   5004  N   LYS A 327     -45.980  27.657 -29.957  1.00  0.76           N  
ATOM   5005  CA  LYS A 327     -46.926  27.262 -30.998  1.00  0.76           C  
ATOM   5006  C   LYS A 327     -46.929  25.761 -31.241  1.00  0.76           C  
ATOM   5007  O   LYS A 327     -45.906  25.095 -31.089  1.00  0.76           O  
ATOM   5008  CB  LYS A 327     -46.618  27.987 -32.310  1.00  0.76           C  
ATOM   5009  CG  LYS A 327     -46.740  29.518 -32.288  1.00  0.76           C  
ATOM   5010  CD  LYS A 327     -48.199  29.949 -32.120  1.00  0.76           C  
ATOM   5011  CE  LYS A 327     -48.374  31.460 -32.265  1.00  0.76           C  
ATOM   5012  NZ  LYS A 327     -49.800  31.869 -32.077  1.00  0.76           N  
ATOM   5013  H   LYS A 327     -45.109  28.143 -30.199  1.00  0.76           H  
ATOM   5014  HA  LYS A 327     -47.928  27.547 -30.675  1.00  0.76           H  
ATOM   5015 1HB  LYS A 327     -45.591  27.758 -32.605  1.00  0.76           H  
ATOM   5016 2HB  LYS A 327     -47.266  27.600 -33.099  1.00  0.76           H  
ATOM   5017 1HG  LYS A 327     -46.146  29.921 -31.460  1.00  0.76           H  
ATOM   5018 2HG  LYS A 327     -46.346  29.922 -33.226  1.00  0.76           H  
ATOM   5019 1HD  LYS A 327     -48.816  29.445 -32.863  1.00  0.76           H  
ATOM   5020 2HD  LYS A 327     -48.549  29.658 -31.124  1.00  0.76           H  
ATOM   5021 1HE  LYS A 327     -47.765  31.962 -31.516  1.00  0.76           H  
ATOM   5022 2HE  LYS A 327     -48.043  31.768 -33.255  1.00  0.76           H  
ATOM   5023 1HZ  LYS A 327     -49.887  32.866 -32.163  1.00  0.76           H  
ATOM   5024 2HZ  LYS A 327     -50.386  31.417 -32.756  1.00  0.76           H  
ATOM   5025 3HZ  LYS A 327     -50.083  31.583 -31.131  1.00  0.76           H  
ATOM   5026  N   ALA A 328     -48.078  25.201 -31.623  1.00  0.75           N  
ATOM   5027  CA  ALA A 328     -48.050  23.799 -32.009  1.00  0.75           C  
ATOM   5028  C   ALA A 328     -47.114  23.710 -33.186  1.00  0.75           C  
ATOM   5029  O   ALA A 328     -47.145  24.571 -34.062  1.00  0.75           O  
ATOM   5030  CB  ALA A 328     -49.420  23.267 -32.359  1.00  0.75           C  
ATOM   5031  H   ALA A 328     -48.926  25.745 -31.693  1.00  0.75           H  
ATOM   5032  HA  ALA A 328     -47.646  23.211 -31.197  1.00  0.75           H  
ATOM   5033 1HB  ALA A 328     -49.336  22.218 -32.654  1.00  0.75           H  
ATOM   5034 2HB  ALA A 328     -50.077  23.343 -31.493  1.00  0.75           H  
ATOM   5035 3HB  ALA A 328     -49.837  23.842 -33.184  1.00  0.75           H  
ATOM   5036  N   GLY A 329     -46.299  22.678 -33.232  1.00  0.73           N  
ATOM   5037  CA  GLY A 329     -45.341  22.531 -34.311  1.00  0.73           C  
ATOM   5038  C   GLY A 329     -43.990  23.097 -33.889  1.00  0.73           C  
ATOM   5039  O   GLY A 329     -42.980  22.839 -34.537  1.00  0.73           O  
ATOM   5040  H   GLY A 329     -46.312  21.989 -32.492  1.00  0.73           H  
ATOM   5041 1HA  GLY A 329     -45.234  21.476 -34.562  1.00  0.73           H  
ATOM   5042 2HA  GLY A 329     -45.701  23.048 -35.199  1.00  0.73           H  
ATOM   5043  N   ALA A 330     -43.955  23.849 -32.789  1.00  0.73           N  
ATOM   5044  CA  ALA A 330     -42.694  24.370 -32.311  1.00  0.73           C  
ATOM   5045  C   ALA A 330     -41.860  23.165 -32.012  1.00  0.73           C  
ATOM   5046  O   ALA A 330     -42.404  22.114 -31.690  1.00  0.73           O  
ATOM   5047  CB  ALA A 330     -42.856  25.251 -31.092  1.00  0.73           C  
ATOM   5048  H   ALA A 330     -44.801  24.081 -32.274  1.00  0.73           H  
ATOM   5049  HA  ALA A 330     -42.213  24.941 -33.106  1.00  0.73           H  
ATOM   5050 1HB  ALA A 330     -41.879  25.600 -30.755  1.00  0.73           H  
ATOM   5051 2HB  ALA A 330     -43.481  26.114 -31.343  1.00  0.73           H  
ATOM   5052 3HB  ALA A 330     -43.327  24.678 -30.305  1.00  0.73           H  
ATOM   5053  N   PHE A 331     -40.559  23.288 -32.186  1.00  0.73           N  
ATOM   5054  CA  PHE A 331     -39.604  22.206 -31.975  1.00  0.73           C  
ATOM   5055  C   PHE A 331     -39.686  21.116 -33.059  1.00  0.73           C  
ATOM   5056  O   PHE A 331     -38.899  20.171 -33.032  1.00  0.73           O  
ATOM   5057  CB  PHE A 331     -39.840  21.518 -30.618  1.00  0.73           C  
ATOM   5058  CG  PHE A 331     -39.964  22.420 -29.447  1.00  0.73           C  
ATOM   5059  CD1 PHE A 331     -41.154  22.472 -28.760  1.00  0.73           C  
ATOM   5060  CD2 PHE A 331     -38.922  23.212 -29.029  1.00  0.73           C  
ATOM   5061  CE1 PHE A 331     -41.301  23.288 -27.685  1.00  0.73           C  
ATOM   5062  CE2 PHE A 331     -39.076  24.029 -27.944  1.00  0.73           C  
ATOM   5063  CZ  PHE A 331     -40.272  24.059 -27.276  1.00  0.73           C  
ATOM   5064  H   PHE A 331     -40.206  24.186 -32.479  1.00  0.73           H  
ATOM   5065  HA  PHE A 331     -38.598  22.628 -31.994  1.00  0.73           H  
ATOM   5066 1HB  PHE A 331     -40.708  20.863 -30.651  1.00  0.73           H  
ATOM   5067 2HB  PHE A 331     -39.009  20.889 -30.427  1.00  0.73           H  
ATOM   5068  HD1 PHE A 331     -41.987  21.842 -29.092  1.00  0.73           H  
ATOM   5069  HD2 PHE A 331     -37.973  23.184 -29.562  1.00  0.73           H  
ATOM   5070  HE1 PHE A 331     -42.240  23.313 -27.152  1.00  0.73           H  
ATOM   5071  HE2 PHE A 331     -38.256  24.652 -27.611  1.00  0.73           H  
ATOM   5072  HZ  PHE A 331     -40.399  24.703 -26.418  1.00  0.73           H  
ATOM   5073  N   LEU A 332     -40.566  21.272 -34.051  1.00  0.72           N  
ATOM   5074  CA  LEU A 332     -40.641  20.312 -35.135  1.00  0.72           C  
ATOM   5075  C   LEU A 332     -39.319  20.261 -35.857  1.00  0.72           C  
ATOM   5076  O   LEU A 332     -38.716  21.286 -36.176  1.00  0.72           O  
ATOM   5077  CB  LEU A 332     -41.765  20.631 -36.121  1.00  0.72           C  
ATOM   5078  CG  LEU A 332     -41.987  19.591 -37.230  1.00  0.72           C  
ATOM   5079  CD1 LEU A 332     -42.487  18.289 -36.601  1.00  0.72           C  
ATOM   5080  CD2 LEU A 332     -42.985  20.136 -38.223  1.00  0.72           C  
ATOM   5081  H   LEU A 332     -41.235  22.042 -34.052  1.00  0.72           H  
ATOM   5082  HA  LEU A 332     -40.837  19.329 -34.710  1.00  0.72           H  
ATOM   5083 1HB  LEU A 332     -42.692  20.686 -35.567  1.00  0.72           H  
ATOM   5084 2HB  LEU A 332     -41.576  21.603 -36.580  1.00  0.72           H  
ATOM   5085  HG  LEU A 332     -41.051  19.387 -37.745  1.00  0.72           H  
ATOM   5086 1HD1 LEU A 332     -42.645  17.543 -37.380  1.00  0.72           H  
ATOM   5087 2HD1 LEU A 332     -41.747  17.922 -35.897  1.00  0.72           H  
ATOM   5088 3HD1 LEU A 332     -43.424  18.474 -36.080  1.00  0.72           H  
ATOM   5089 1HD2 LEU A 332     -43.150  19.406 -39.017  1.00  0.72           H  
ATOM   5090 2HD2 LEU A 332     -43.929  20.346 -37.720  1.00  0.72           H  
ATOM   5091 3HD2 LEU A 332     -42.586  21.047 -38.646  1.00  0.72           H  
ATOM   5092  N   GLY A 333     -38.862  19.046 -36.073  1.00  0.72           N  
ATOM   5093  CA  GLY A 333     -37.597  18.769 -36.709  1.00  0.72           C  
ATOM   5094  C   GLY A 333     -36.583  18.334 -35.669  1.00  0.72           C  
ATOM   5095  O   GLY A 333     -35.670  17.572 -35.986  1.00  0.72           O  
ATOM   5096  H   GLY A 333     -39.424  18.265 -35.773  1.00  0.72           H  
ATOM   5097 1HA  GLY A 333     -37.724  17.987 -37.457  1.00  0.72           H  
ATOM   5098 2HA  GLY A 333     -37.238  19.662 -37.223  1.00  0.72           H  
ATOM   5099  N   LEU A 334     -36.817  18.659 -34.386  1.00  0.71           N  
ATOM   5100  CA  LEU A 334     -35.884  18.270 -33.322  1.00  0.71           C  
ATOM   5101  C   LEU A 334     -36.144  16.850 -32.850  1.00  0.71           C  
ATOM   5102  O   LEU A 334     -36.396  16.579 -31.672  1.00  0.71           O  
ATOM   5103  CB  LEU A 334     -35.996  19.210 -32.125  1.00  0.71           C  
ATOM   5104  CG  LEU A 334     -35.683  20.648 -32.328  1.00  0.71           C  
ATOM   5105  CD1 LEU A 334     -35.845  21.384 -30.977  1.00  0.71           C  
ATOM   5106  CD2 LEU A 334     -34.314  20.737 -32.869  1.00  0.71           C  
ATOM   5107  H   LEU A 334     -37.618  19.236 -34.133  1.00  0.71           H  
ATOM   5108  HA  LEU A 334     -34.868  18.323 -33.699  1.00  0.71           H  
ATOM   5109 1HB  LEU A 334     -37.005  19.162 -31.756  1.00  0.71           H  
ATOM   5110 2HB  LEU A 334     -35.368  18.859 -31.376  1.00  0.71           H  
ATOM   5111  HG  LEU A 334     -36.382  21.091 -33.042  1.00  0.71           H  
ATOM   5112 1HD1 LEU A 334     -35.623  22.425 -31.082  1.00  0.71           H  
ATOM   5113 2HD1 LEU A 334     -36.847  21.271 -30.628  1.00  0.71           H  
ATOM   5114 3HD1 LEU A 334     -35.171  20.961 -30.256  1.00  0.71           H  
ATOM   5115 1HD2 LEU A 334     -34.044  21.740 -33.031  1.00  0.71           H  
ATOM   5116 2HD2 LEU A 334     -33.625  20.294 -32.178  1.00  0.71           H  
ATOM   5117 3HD2 LEU A 334     -34.275  20.202 -33.814  1.00  0.71           H  
ATOM   5118  N   THR A 335     -35.990  15.930 -33.781  1.00  0.69           N  
ATOM   5119  CA  THR A 335     -36.310  14.538 -33.569  1.00  0.69           C  
ATOM   5120  C   THR A 335     -35.344  13.844 -32.627  1.00  0.69           C  
ATOM   5121  O   THR A 335     -35.702  12.841 -32.008  1.00  0.69           O  
ATOM   5122  CB  THR A 335     -36.395  13.822 -34.924  1.00  0.69           C  
ATOM   5123  OG1 THR A 335     -35.150  13.951 -35.625  1.00  0.69           O  
ATOM   5124  CG2 THR A 335     -37.513  14.434 -35.761  1.00  0.69           C  
ATOM   5125  H   THR A 335     -35.707  16.256 -34.702  1.00  0.69           H  
ATOM   5126  HA  THR A 335     -37.301  14.490 -33.115  1.00  0.69           H  
ATOM   5127  HB  THR A 335     -36.603  12.767 -34.760  1.00  0.69           H  
ATOM   5128  HG1 THR A 335     -34.996  14.886 -35.828  1.00  0.69           H  
ATOM   5129 1HG2 THR A 335     -37.575  13.920 -36.719  1.00  0.69           H  
ATOM   5130 2HG2 THR A 335     -38.460  14.332 -35.230  1.00  0.69           H  
ATOM   5131 3HG2 THR A 335     -37.305  15.483 -35.928  1.00  0.69           H  
ATOM   5132  N   ASN A 336     -34.143  14.402 -32.463  1.00  0.66           N  
ATOM   5133  CA  ASN A 336     -33.196  13.804 -31.548  1.00  0.66           C  
ATOM   5134  C   ASN A 336     -33.163  14.456 -30.170  1.00  0.66           C  
ATOM   5135  O   ASN A 336     -32.324  14.079 -29.352  1.00  0.66           O  
ATOM   5136  CB  ASN A 336     -31.803  13.812 -32.150  1.00  0.66           C  
ATOM   5137  CG  ASN A 336     -31.658  12.842 -33.294  1.00  0.66           C  
ATOM   5138  OD1 ASN A 336     -31.489  11.621 -33.072  1.00  0.66           O  
ATOM   5139  ND2 ASN A 336     -31.732  13.345 -34.499  1.00  0.66           N  
ATOM   5140  H   ASN A 336     -33.856  15.207 -33.022  1.00  0.66           H  
ATOM   5141  HA  ASN A 336     -33.493  12.777 -31.393  1.00  0.66           H  
ATOM   5142 1HB  ASN A 336     -31.577  14.816 -32.503  1.00  0.66           H  
ATOM   5143 2HB  ASN A 336     -31.070  13.572 -31.381  1.00  0.66           H  
ATOM   5144 1HD2 ASN A 336     -31.649  12.756 -35.299  1.00  0.66           H  
ATOM   5145 2HD2 ASN A 336     -31.883  14.347 -34.614  1.00  0.66           H  
ATOM   5146  N   VAL A 337     -34.102  15.361 -29.842  1.00  0.64           N  
ATOM   5147  CA  VAL A 337     -33.989  15.934 -28.501  1.00  0.64           C  
ATOM   5148  C   VAL A 337     -34.465  14.983 -27.454  1.00  0.64           C  
ATOM   5149  O   VAL A 337     -35.598  14.525 -27.491  1.00  0.64           O  
ATOM   5150  CB  VAL A 337     -34.709  17.289 -28.354  1.00  0.64           C  
ATOM   5151  CG1 VAL A 337     -34.683  17.770 -26.909  1.00  0.64           C  
ATOM   5152  CG2 VAL A 337     -33.929  18.307 -29.122  1.00  0.64           C  
ATOM   5153  H   VAL A 337     -34.827  15.664 -30.494  1.00  0.64           H  
ATOM   5154  HA  VAL A 337     -32.951  16.140 -28.316  1.00  0.64           H  
ATOM   5155  HB  VAL A 337     -35.732  17.208 -28.712  1.00  0.64           H  
ATOM   5156 1HG1 VAL A 337     -35.147  18.739 -26.834  1.00  0.64           H  
ATOM   5157 2HG1 VAL A 337     -35.208  17.068 -26.276  1.00  0.64           H  
ATOM   5158 3HG1 VAL A 337     -33.657  17.853 -26.574  1.00  0.64           H  
ATOM   5159 1HG2 VAL A 337     -34.402  19.270 -29.027  1.00  0.64           H  
ATOM   5160 2HG2 VAL A 337     -32.922  18.359 -28.713  1.00  0.64           H  
ATOM   5161 3HG2 VAL A 337     -33.871  18.010 -30.158  1.00  0.64           H  
ATOM   5162  N   ALA A 338     -33.561  14.690 -26.525  1.00  0.62           N  
ATOM   5163  CA  ALA A 338     -33.773  13.801 -25.412  1.00  0.62           C  
ATOM   5164  C   ALA A 338     -34.190  14.598 -24.195  1.00  0.62           C  
ATOM   5165  O   ALA A 338     -35.027  14.151 -23.411  1.00  0.62           O  
ATOM   5166  CB  ALA A 338     -32.522  13.011 -25.122  1.00  0.62           C  
ATOM   5167  H   ALA A 338     -32.660  15.142 -26.599  1.00  0.62           H  
ATOM   5168  HA  ALA A 338     -34.561  13.110 -25.667  1.00  0.62           H  
ATOM   5169 1HB  ALA A 338     -32.703  12.339 -24.288  1.00  0.62           H  
ATOM   5170 2HB  ALA A 338     -32.244  12.434 -26.004  1.00  0.62           H  
ATOM   5171 3HB  ALA A 338     -31.715  13.696 -24.866  1.00  0.62           H  
ATOM   5172  N   VAL A 339     -33.614  15.784 -24.037  1.00  0.61           N  
ATOM   5173  CA  VAL A 339     -33.930  16.593 -22.871  1.00  0.61           C  
ATOM   5174  C   VAL A 339     -34.406  17.974 -23.271  1.00  0.61           C  
ATOM   5175  O   VAL A 339     -33.724  18.669 -24.032  1.00  0.61           O  
ATOM   5176  CB  VAL A 339     -32.697  16.761 -21.970  1.00  0.61           C  
ATOM   5177  CG1 VAL A 339     -33.051  17.615 -20.757  1.00  0.61           C  
ATOM   5178  CG2 VAL A 339     -32.144  15.400 -21.579  1.00  0.61           C  
ATOM   5179  H   VAL A 339     -32.939  16.114 -24.727  1.00  0.61           H  
ATOM   5180  HA  VAL A 339     -34.720  16.105 -22.304  1.00  0.61           H  
ATOM   5181  HB  VAL A 339     -31.949  17.298 -22.513  1.00  0.61           H  
ATOM   5182 1HG1 VAL A 339     -32.164  17.752 -20.140  1.00  0.61           H  
ATOM   5183 2HG1 VAL A 339     -33.413  18.589 -21.085  1.00  0.61           H  
ATOM   5184 3HG1 VAL A 339     -33.828  17.118 -20.173  1.00  0.61           H  
ATOM   5185 1HG2 VAL A 339     -31.260  15.536 -20.960  1.00  0.61           H  
ATOM   5186 2HG2 VAL A 339     -32.890  14.844 -21.026  1.00  0.61           H  
ATOM   5187 3HG2 VAL A 339     -31.871  14.846 -22.474  1.00  0.61           H  
ATOM   5188  N   MET A 340     -35.559  18.380 -22.752  1.00  0.60           N  
ATOM   5189  CA  MET A 340     -36.049  19.710 -23.059  1.00  0.60           C  
ATOM   5190  C   MET A 340     -36.540  20.388 -21.795  1.00  0.60           C  
ATOM   5191  O   MET A 340     -37.292  19.802 -21.005  1.00  0.60           O  
ATOM   5192  CB  MET A 340     -37.123  19.656 -24.134  1.00  0.60           C  
ATOM   5193  CG  MET A 340     -37.591  21.013 -24.599  1.00  0.60           C  
ATOM   5194  SD  MET A 340     -38.746  20.916 -25.953  1.00  0.60           S  
ATOM   5195  CE  MET A 340     -37.680  20.239 -27.237  1.00  0.60           C  
ATOM   5196  H   MET A 340     -36.091  17.747 -22.156  1.00  0.60           H  
ATOM   5197  HA  MET A 340     -35.224  20.301 -23.442  1.00  0.60           H  
ATOM   5198 1HB  MET A 340     -36.747  19.119 -24.997  1.00  0.60           H  
ATOM   5199 2HB  MET A 340     -37.991  19.115 -23.756  1.00  0.60           H  
ATOM   5200 1HG  MET A 340     -38.072  21.536 -23.772  1.00  0.60           H  
ATOM   5201 2HG  MET A 340     -36.728  21.608 -24.916  1.00  0.60           H  
ATOM   5202 1HE  MET A 340     -38.219  20.160 -28.167  1.00  0.60           H  
ATOM   5203 2HE  MET A 340     -36.830  20.867 -27.386  1.00  0.60           H  
ATOM   5204 3HE  MET A 340     -37.345  19.258 -26.932  1.00  0.60           H  
ATOM   5205  N   ASN A 341     -36.092  21.623 -21.610  1.00  0.60           N  
ATOM   5206  CA  ASN A 341     -36.404  22.354 -20.397  1.00  0.60           C  
ATOM   5207  C   ASN A 341     -37.011  23.725 -20.644  1.00  0.60           C  
ATOM   5208  O   ASN A 341     -36.339  24.665 -21.081  1.00  0.60           O  
ATOM   5209  CB  ASN A 341     -35.147  22.448 -19.550  1.00  0.60           C  
ATOM   5210  CG  ASN A 341     -35.350  23.064 -18.203  1.00  0.60           C  
ATOM   5211  OD1 ASN A 341     -36.370  23.701 -17.911  1.00  0.60           O  
ATOM   5212  ND2 ASN A 341     -34.370  22.886 -17.349  1.00  0.60           N  
ATOM   5213  H   ASN A 341     -35.475  22.033 -22.316  1.00  0.60           H  
ATOM   5214  HA  ASN A 341     -37.155  21.789 -19.855  1.00  0.60           H  
ATOM   5215 1HB  ASN A 341     -34.744  21.442 -19.408  1.00  0.60           H  
ATOM   5216 2HB  ASN A 341     -34.397  23.021 -20.085  1.00  0.60           H  
ATOM   5217 1HD2 ASN A 341     -34.427  23.275 -16.427  1.00  0.60           H  
ATOM   5218 2HD2 ASN A 341     -33.559  22.366 -17.618  1.00  0.60           H  
ATOM   5219  N   LEU A 342     -38.315  23.816 -20.398  1.00  0.61           N  
ATOM   5220  CA  LEU A 342     -39.072  25.043 -20.585  1.00  0.61           C  
ATOM   5221  C   LEU A 342     -39.472  25.618 -19.212  1.00  0.61           C  
ATOM   5222  O   LEU A 342     -40.416  26.418 -19.106  1.00  0.61           O  
ATOM   5223  CB  LEU A 342     -40.339  24.791 -21.411  1.00  0.61           C  
ATOM   5224  CG  LEU A 342     -40.150  24.181 -22.830  1.00  0.61           C  
ATOM   5225  CD1 LEU A 342     -41.508  24.062 -23.511  1.00  0.61           C  
ATOM   5226  CD2 LEU A 342     -39.195  24.995 -23.624  1.00  0.61           C  
ATOM   5227  H   LEU A 342     -38.811  23.009 -20.017  1.00  0.61           H  
ATOM   5228  HA  LEU A 342     -38.447  25.774 -21.099  1.00  0.61           H  
ATOM   5229 1HB  LEU A 342     -40.955  24.124 -20.848  1.00  0.61           H  
ATOM   5230 2HB  LEU A 342     -40.868  25.736 -21.524  1.00  0.61           H  
ATOM   5231  HG  LEU A 342     -39.750  23.171 -22.727  1.00  0.61           H  
ATOM   5232 1HD1 LEU A 342     -41.390  23.603 -24.487  1.00  0.61           H  
ATOM   5233 2HD1 LEU A 342     -42.153  23.457 -22.901  1.00  0.61           H  
ATOM   5234 3HD1 LEU A 342     -41.946  25.052 -23.626  1.00  0.61           H  
ATOM   5235 1HD2 LEU A 342     -39.052  24.538 -24.596  1.00  0.61           H  
ATOM   5236 2HD2 LEU A 342     -39.569  26.012 -23.746  1.00  0.61           H  
ATOM   5237 3HD2 LEU A 342     -38.255  25.008 -23.093  1.00  0.61           H  
ATOM   5238  N   SER A 343     -38.818  25.146 -18.155  1.00  0.62           N  
ATOM   5239  CA  SER A 343     -39.217  25.540 -16.814  1.00  0.62           C  
ATOM   5240  C   SER A 343     -39.021  27.003 -16.515  1.00  0.62           C  
ATOM   5241  O   SER A 343     -38.194  27.662 -17.123  1.00  0.62           O  
ATOM   5242  CB  SER A 343     -38.434  24.764 -15.784  1.00  0.62           C  
ATOM   5243  OG  SER A 343     -37.074  25.092 -15.810  1.00  0.62           O  
ATOM   5244  H   SER A 343     -38.037  24.506 -18.274  1.00  0.62           H  
ATOM   5245  HA  SER A 343     -40.273  25.304 -16.719  1.00  0.62           H  
ATOM   5246 1HB  SER A 343     -38.814  24.994 -14.814  1.00  0.62           H  
ATOM   5247 2HB  SER A 343     -38.560  23.705 -15.957  1.00  0.62           H  
ATOM   5248  HG  SER A 343     -36.719  24.650 -16.592  1.00  0.62           H  
ATOM   5249  N   GLY A 344     -39.793  27.519 -15.583  1.00  0.64           N  
ATOM   5250  CA  GLY A 344     -39.661  28.891 -15.123  1.00  0.64           C  
ATOM   5251  C   GLY A 344     -40.371  29.891 -16.034  1.00  0.64           C  
ATOM   5252  O   GLY A 344     -40.468  31.073 -15.705  1.00  0.64           O  
ATOM   5253  H   GLY A 344     -40.470  26.905 -15.140  1.00  0.64           H  
ATOM   5254 1HA  GLY A 344     -40.066  28.968 -14.115  1.00  0.64           H  
ATOM   5255 2HA  GLY A 344     -38.605  29.144 -15.054  1.00  0.64           H  
ATOM   5256  N   ASN A 345     -40.885  29.428 -17.174  1.00  0.66           N  
ATOM   5257  CA  ASN A 345     -41.540  30.326 -18.103  1.00  0.66           C  
ATOM   5258  C   ASN A 345     -42.993  30.550 -17.861  1.00  0.66           C  
ATOM   5259  O   ASN A 345     -43.775  29.604 -17.852  1.00  0.66           O  
ATOM   5260  CB  ASN A 345     -41.479  29.761 -19.495  1.00  0.66           C  
ATOM   5261  CG  ASN A 345     -40.209  29.835 -20.117  1.00  0.66           C  
ATOM   5262  OD1 ASN A 345     -39.920  30.862 -20.699  1.00  0.66           O  
ATOM   5263  ND2 ASN A 345     -39.433  28.817 -20.040  1.00  0.66           N  
ATOM   5264  H   ASN A 345     -40.783  28.444 -17.439  1.00  0.66           H  
ATOM   5265  HA  ASN A 345     -41.041  31.295 -18.060  1.00  0.66           H  
ATOM   5266 1HB  ASN A 345     -41.787  28.714 -19.467  1.00  0.66           H  
ATOM   5267 2HB  ASN A 345     -42.206  30.291 -20.115  1.00  0.66           H  
ATOM   5268 1HD2 ASN A 345     -38.522  28.820 -20.493  1.00  0.66           H  
ATOM   5269 2HD2 ASN A 345     -39.752  27.996 -19.543  1.00  0.66           H  
ATOM   5270  N   CYS A 346     -43.403  31.799 -17.771  1.00  0.69           N  
ATOM   5271  CA  CYS A 346     -44.831  31.999 -17.779  1.00  0.69           C  
ATOM   5272  C   CYS A 346     -45.156  31.605 -19.183  1.00  0.69           C  
ATOM   5273  O   CYS A 346     -44.546  32.187 -20.058  1.00  0.69           O  
ATOM   5274  CB  CYS A 346     -45.217  33.463 -17.596  1.00  0.69           C  
ATOM   5275  SG  CYS A 346     -47.016  33.725 -17.609  1.00  0.69           S  
ATOM   5276  H   CYS A 346     -42.747  32.569 -17.733  1.00  0.69           H  
ATOM   5277  HA  CYS A 346     -45.331  31.345 -17.062  1.00  0.69           H  
ATOM   5278 1HB  CYS A 346     -44.825  33.832 -16.649  1.00  0.69           H  
ATOM   5279 2HB  CYS A 346     -44.779  34.059 -18.398  1.00  0.69           H  
ATOM   5280  HG  CYS A 346     -47.268  32.950 -16.549  1.00  0.69           H  
ATOM   5281  N   LEU A 347     -46.017  30.616 -19.404  1.00  0.73           N  
ATOM   5282  CA  LEU A 347     -46.798  29.694 -20.217  1.00  0.73           C  
ATOM   5283  C   LEU A 347     -48.037  29.361 -19.435  1.00  0.73           C  
ATOM   5284  O   LEU A 347     -47.943  28.934 -18.286  1.00  0.73           O  
ATOM   5285  CB  LEU A 347     -46.029  28.393 -20.537  1.00  0.73           C  
ATOM   5286  CG  LEU A 347     -46.791  27.356 -21.410  1.00  0.73           C  
ATOM   5287  CD1 LEU A 347     -47.020  27.960 -22.811  1.00  0.73           C  
ATOM   5288  CD2 LEU A 347     -45.987  26.051 -21.480  1.00  0.73           C  
ATOM   5289  H   LEU A 347     -45.660  30.804 -20.344  1.00  0.73           H  
ATOM   5290  HA  LEU A 347     -47.081  30.180 -21.149  1.00  0.73           H  
ATOM   5291 1HB  LEU A 347     -45.111  28.661 -21.064  1.00  0.73           H  
ATOM   5292 2HB  LEU A 347     -45.757  27.911 -19.611  1.00  0.73           H  
ATOM   5293  HG  LEU A 347     -47.768  27.147 -20.969  1.00  0.73           H  
ATOM   5294 1HD1 LEU A 347     -47.555  27.251 -23.435  1.00  0.73           H  
ATOM   5295 2HD1 LEU A 347     -47.601  28.876 -22.725  1.00  0.73           H  
ATOM   5296 3HD1 LEU A 347     -46.060  28.189 -23.266  1.00  0.73           H  
ATOM   5297 1HD2 LEU A 347     -46.527  25.341 -22.084  1.00  0.73           H  
ATOM   5298 2HD2 LEU A 347     -45.011  26.246 -21.927  1.00  0.73           H  
ATOM   5299 3HD2 LEU A 347     -45.854  25.648 -20.472  1.00  0.73           H  
ATOM   5300  N   ARG A 348     -49.205  29.575 -20.029  1.00  0.76           N  
ATOM   5301  CA  ARG A 348     -50.459  29.306 -19.321  1.00  0.76           C  
ATOM   5302  C   ARG A 348     -51.173  28.092 -19.903  1.00  0.76           C  
ATOM   5303  O   ARG A 348     -51.968  27.411 -19.239  1.00  0.76           O  
ATOM   5304  CB  ARG A 348     -51.367  30.522 -19.396  1.00  0.76           C  
ATOM   5305  CG  ARG A 348     -50.829  31.755 -18.655  1.00  0.76           C  
ATOM   5306  CD  ARG A 348     -51.730  32.937 -18.811  1.00  0.76           C  
ATOM   5307  NE  ARG A 348     -51.257  34.095 -18.057  1.00  0.76           N  
ATOM   5308  CZ  ARG A 348     -50.371  35.004 -18.529  1.00  0.76           C  
ATOM   5309  NH1 ARG A 348     -49.893  34.877 -19.749  1.00  0.76           N  
ATOM   5310  NH2 ARG A 348     -49.993  36.018 -17.766  1.00  0.76           N  
ATOM   5311  H   ARG A 348     -49.219  29.946 -20.973  1.00  0.76           H  
ATOM   5312  HA  ARG A 348     -50.238  29.111 -18.275  1.00  0.76           H  
ATOM   5313 1HB  ARG A 348     -51.527  30.796 -20.438  1.00  0.76           H  
ATOM   5314 2HB  ARG A 348     -52.338  30.274 -18.967  1.00  0.76           H  
ATOM   5315 1HG  ARG A 348     -50.735  31.522 -17.592  1.00  0.76           H  
ATOM   5316 2HG  ARG A 348     -49.846  32.019 -19.052  1.00  0.76           H  
ATOM   5317 1HD  ARG A 348     -51.780  33.215 -19.863  1.00  0.76           H  
ATOM   5318 2HD  ARG A 348     -52.728  32.682 -18.455  1.00  0.76           H  
ATOM   5319  HE  ARG A 348     -51.607  34.222 -17.117  1.00  0.76           H  
ATOM   5320 1HH1 ARG A 348     -50.187  34.106 -20.327  1.00  0.76           H  
ATOM   5321 2HH1 ARG A 348     -49.219  35.559 -20.121  1.00  0.76           H  
ATOM   5322 1HH2 ARG A 348     -50.364  36.111 -16.833  1.00  0.76           H  
ATOM   5323 2HH2 ARG A 348     -49.333  36.701 -18.114  1.00  0.76           H  
ATOM   5324  N   ASN A 349     -50.864  27.812 -21.154  1.00  0.80           N  
ATOM   5325  CA  ASN A 349     -51.490  26.735 -21.885  1.00  0.80           C  
ATOM   5326  C   ASN A 349     -50.531  26.230 -22.929  1.00  0.80           C  
ATOM   5327  O   ASN A 349     -50.057  27.000 -23.761  1.00  0.80           O  
ATOM   5328  CB  ASN A 349     -52.757  27.225 -22.555  1.00  0.80           C  
ATOM   5329  CG  ASN A 349     -53.552  26.141 -23.214  1.00  0.80           C  
ATOM   5330  OD1 ASN A 349     -54.088  25.263 -22.527  1.00  0.80           O  
ATOM   5331  ND2 ASN A 349     -53.631  26.187 -24.526  1.00  0.80           N  
ATOM   5332  H   ASN A 349     -50.183  28.381 -21.629  1.00  0.80           H  
ATOM   5333  HA  ASN A 349     -51.723  25.914 -21.211  1.00  0.80           H  
ATOM   5334 1HB  ASN A 349     -53.389  27.716 -21.814  1.00  0.80           H  
ATOM   5335 2HB  ASN A 349     -52.499  27.971 -23.306  1.00  0.80           H  
ATOM   5336 1HD2 ASN A 349     -54.137  25.494 -25.042  1.00  0.80           H  
ATOM   5337 2HD2 ASN A 349     -53.170  26.921 -25.023  1.00  0.80           H  
ATOM   5338  N   LEU A 350     -50.249  24.943 -22.893  1.00  0.82           N  
ATOM   5339  CA  LEU A 350     -49.404  24.342 -23.895  1.00  0.82           C  
ATOM   5340  C   LEU A 350     -50.381  23.751 -24.906  1.00  0.82           C  
ATOM   5341  O   LEU A 350     -51.232  22.966 -24.498  1.00  0.82           O  
ATOM   5342  CB  LEU A 350     -48.580  23.203 -23.288  1.00  0.82           C  
ATOM   5343  CG  LEU A 350     -47.635  22.518 -24.219  1.00  0.82           C  
ATOM   5344  CD1 LEU A 350     -46.507  23.490 -24.625  1.00  0.82           C  
ATOM   5345  CD2 LEU A 350     -47.100  21.314 -23.561  1.00  0.82           C  
ATOM   5346  H   LEU A 350     -50.650  24.366 -22.168  1.00  0.82           H  
ATOM   5347  HA  LEU A 350     -48.748  25.086 -24.335  1.00  0.82           H  
ATOM   5348 1HB  LEU A 350     -48.010  23.586 -22.449  1.00  0.82           H  
ATOM   5349 2HB  LEU A 350     -49.269  22.444 -22.912  1.00  0.82           H  
ATOM   5350  HG  LEU A 350     -48.179  22.224 -25.125  1.00  0.82           H  
ATOM   5351 1HD1 LEU A 350     -45.832  22.993 -25.306  1.00  0.82           H  
ATOM   5352 2HD1 LEU A 350     -46.934  24.365 -25.106  1.00  0.82           H  
ATOM   5353 3HD1 LEU A 350     -45.956  23.796 -23.744  1.00  0.82           H  
ATOM   5354 1HD2 LEU A 350     -46.470  20.829 -24.264  1.00  0.82           H  
ATOM   5355 2HD2 LEU A 350     -46.544  21.589 -22.664  1.00  0.82           H  
ATOM   5356 3HD2 LEU A 350     -47.907  20.660 -23.293  1.00  0.82           H  
ATOM   5357  N   PRO A 351     -50.368  24.138 -26.182  1.00  0.84           N  
ATOM   5358  CA  PRO A 351     -51.237  23.576 -27.189  1.00  0.84           C  
ATOM   5359  C   PRO A 351     -51.031  22.081 -27.329  1.00  0.84           C  
ATOM   5360  O   PRO A 351     -49.917  21.553 -27.180  1.00  0.84           O  
ATOM   5361  CB  PRO A 351     -50.824  24.327 -28.454  1.00  0.84           C  
ATOM   5362  CG  PRO A 351     -50.270  25.631 -27.958  1.00  0.84           C  
ATOM   5363  CD  PRO A 351     -49.589  25.304 -26.638  1.00  0.84           C  
ATOM   5364  HA  PRO A 351     -52.283  23.792 -26.927  1.00  0.84           H  
ATOM   5365 1HB  PRO A 351     -50.106  23.734 -29.028  1.00  0.84           H  
ATOM   5366 2HB  PRO A 351     -51.703  24.462 -29.102  1.00  0.84           H  
ATOM   5367 1HG  PRO A 351     -49.582  26.040 -28.706  1.00  0.84           H  
ATOM   5368 2HG  PRO A 351     -51.073  26.370 -27.840  1.00  0.84           H  
ATOM   5369 1HD  PRO A 351     -48.544  25.075 -26.777  1.00  0.84           H  
ATOM   5370 2HD  PRO A 351     -49.733  26.162 -25.987  1.00  0.84           H  
ATOM   5371  N   GLU A 352     -52.106  21.393 -27.636  1.00  0.86           N  
ATOM   5372  CA  GLU A 352     -51.997  19.976 -27.851  1.00  0.86           C  
ATOM   5373  C   GLU A 352     -51.040  19.777 -29.010  1.00  0.86           C  
ATOM   5374  O   GLU A 352     -51.052  20.548 -29.969  1.00  0.86           O  
ATOM   5375  CB  GLU A 352     -53.358  19.350 -28.161  1.00  0.86           C  
ATOM   5376  CG  GLU A 352     -54.397  19.486 -27.038  1.00  0.86           C  
ATOM   5377  CD  GLU A 352     -55.206  20.777 -27.127  1.00  0.86           C  
ATOM   5378  OE1 GLU A 352     -54.913  21.584 -27.978  1.00  0.86           O  
ATOM   5379  OE2 GLU A 352     -56.124  20.944 -26.360  1.00  0.86           O  
ATOM   5380  H   GLU A 352     -53.001  21.852 -27.733  1.00  0.86           H  
ATOM   5381  HA  GLU A 352     -51.580  19.506 -26.958  1.00  0.86           H  
ATOM   5382 1HB  GLU A 352     -53.770  19.799 -29.064  1.00  0.86           H  
ATOM   5383 2HB  GLU A 352     -53.226  18.284 -28.357  1.00  0.86           H  
ATOM   5384 1HG  GLU A 352     -55.078  18.634 -27.073  1.00  0.86           H  
ATOM   5385 2HG  GLU A 352     -53.878  19.454 -26.075  1.00  0.86           H  
ATOM   5386  N   GLN A 353     -50.236  18.733 -28.930  1.00  0.86           N  
ATOM   5387  CA  GLN A 353     -49.282  18.339 -29.963  1.00  0.86           C  
ATOM   5388  C   GLN A 353     -48.046  19.240 -30.141  1.00  0.86           C  
ATOM   5389  O   GLN A 353     -47.246  19.003 -31.048  1.00  0.86           O  
ATOM   5390  CB  GLN A 353     -49.996  18.203 -31.322  1.00  0.86           C  
ATOM   5391  CG  GLN A 353     -51.201  17.255 -31.309  1.00  0.86           C  
ATOM   5392  CD  GLN A 353     -50.829  15.843 -30.898  1.00  0.86           C  
ATOM   5393  OE1 GLN A 353     -50.023  15.171 -31.565  1.00  0.86           O  
ATOM   5394  NE2 GLN A 353     -51.412  15.385 -29.790  1.00  0.86           N  
ATOM   5395  H   GLN A 353     -50.289  18.163 -28.096  1.00  0.86           H  
ATOM   5396  HA  GLN A 353     -48.914  17.350 -29.690  1.00  0.86           H  
ATOM   5397 1HB  GLN A 353     -50.307  19.167 -31.706  1.00  0.86           H  
ATOM   5398 2HB  GLN A 353     -49.297  17.805 -32.046  1.00  0.86           H  
ATOM   5399 1HG  GLN A 353     -51.954  17.624 -30.618  1.00  0.86           H  
ATOM   5400 2HG  GLN A 353     -51.616  17.216 -32.316  1.00  0.86           H  
ATOM   5401 1HE2 GLN A 353     -51.209  14.467 -29.446  1.00  0.86           H  
ATOM   5402 2HE2 GLN A 353     -52.054  15.962 -29.282  1.00  0.86           H  
ATOM   5403  N   VAL A 354     -47.761  20.143 -29.197  1.00  0.86           N  
ATOM   5404  CA  VAL A 354     -46.505  20.901 -29.300  1.00  0.86           C  
ATOM   5405  C   VAL A 354     -45.280  20.009 -29.384  1.00  0.86           C  
ATOM   5406  O   VAL A 354     -44.349  20.295 -30.122  1.00  0.86           O  
ATOM   5407  CB  VAL A 354     -46.274  21.856 -28.120  1.00  0.86           C  
ATOM   5408  CG1 VAL A 354     -44.856  22.353 -28.167  1.00  0.86           C  
ATOM   5409  CG2 VAL A 354     -47.151  23.056 -28.237  1.00  0.86           C  
ATOM   5410  H   VAL A 354     -48.438  20.355 -28.456  1.00  0.86           H  
ATOM   5411  HA  VAL A 354     -46.545  21.496 -30.207  1.00  0.86           H  
ATOM   5412  HB  VAL A 354     -46.448  21.328 -27.181  1.00  0.86           H  
ATOM   5413 1HG1 VAL A 354     -44.694  23.012 -27.342  1.00  0.86           H  
ATOM   5414 2HG1 VAL A 354     -44.177  21.515 -28.093  1.00  0.86           H  
ATOM   5415 3HG1 VAL A 354     -44.681  22.881 -29.107  1.00  0.86           H  
ATOM   5416 1HG2 VAL A 354     -46.947  23.713 -27.421  1.00  0.86           H  
ATOM   5417 2HG2 VAL A 354     -46.938  23.573 -29.153  1.00  0.86           H  
ATOM   5418 3HG2 VAL A 354     -48.171  22.760 -28.219  1.00  0.86           H  
ATOM   5419  N   PHE A 355     -45.265  18.930 -28.627  1.00  0.86           N  
ATOM   5420  CA  PHE A 355     -44.095  18.075 -28.600  1.00  0.86           C  
ATOM   5421  C   PHE A 355     -44.228  16.831 -29.491  1.00  0.86           C  
ATOM   5422  O   PHE A 355     -43.440  15.893 -29.382  1.00  0.86           O  
ATOM   5423  CB  PHE A 355     -43.838  17.632 -27.175  1.00  0.86           C  
ATOM   5424  CG  PHE A 355     -43.556  18.739 -26.218  1.00  0.86           C  
ATOM   5425  CD1 PHE A 355     -44.302  18.889 -25.080  1.00  0.86           C  
ATOM   5426  CD2 PHE A 355     -42.567  19.663 -26.466  1.00  0.86           C  
ATOM   5427  CE1 PHE A 355     -44.029  19.914 -24.219  1.00  0.86           C  
ATOM   5428  CE2 PHE A 355     -42.321  20.674 -25.597  1.00  0.86           C  
ATOM   5429  CZ  PHE A 355     -43.050  20.792 -24.482  1.00  0.86           C  
ATOM   5430  H   PHE A 355     -46.066  18.717 -28.049  1.00  0.86           H  
ATOM   5431  HA  PHE A 355     -43.238  18.654 -28.949  1.00  0.86           H  
ATOM   5432 1HB  PHE A 355     -44.691  17.063 -26.808  1.00  0.86           H  
ATOM   5433 2HB  PHE A 355     -42.998  16.998 -27.168  1.00  0.86           H  
ATOM   5434  HD1 PHE A 355     -45.103  18.181 -24.860  1.00  0.86           H  
ATOM   5435  HD2 PHE A 355     -41.987  19.591 -27.367  1.00  0.86           H  
ATOM   5436  HE1 PHE A 355     -44.605  20.024 -23.313  1.00  0.86           H  
ATOM   5437  HE2 PHE A 355     -41.543  21.388 -25.797  1.00  0.86           H  
ATOM   5438  HZ  PHE A 355     -42.852  21.587 -23.799  1.00  0.86           H  
ATOM   5439  N   ARG A 356     -45.202  16.833 -30.401  1.00  0.85           N  
ATOM   5440  CA  ARG A 356     -45.473  15.700 -31.290  1.00  0.85           C  
ATOM   5441  C   ARG A 356     -44.267  15.135 -32.039  1.00  0.85           C  
ATOM   5442  O   ARG A 356     -44.145  13.921 -32.193  1.00  0.85           O  
ATOM   5443  CB  ARG A 356     -46.495  16.112 -32.328  1.00  0.85           C  
ATOM   5444  CG  ARG A 356     -46.926  15.038 -33.301  1.00  0.85           C  
ATOM   5445  CD  ARG A 356     -47.925  15.573 -34.274  1.00  0.85           C  
ATOM   5446  NE  ARG A 356     -48.289  14.594 -35.290  1.00  0.85           N  
ATOM   5447  CZ  ARG A 356     -49.277  13.680 -35.177  1.00  0.85           C  
ATOM   5448  NH1 ARG A 356     -50.012  13.610 -34.085  1.00  0.85           N  
ATOM   5449  NH2 ARG A 356     -49.510  12.845 -36.179  1.00  0.85           N  
ATOM   5450  H   ARG A 356     -45.808  17.650 -30.492  1.00  0.85           H  
ATOM   5451  HA  ARG A 356     -45.897  14.899 -30.683  1.00  0.85           H  
ATOM   5452 1HB  ARG A 356     -47.389  16.442 -31.816  1.00  0.85           H  
ATOM   5453 2HB  ARG A 356     -46.119  16.960 -32.899  1.00  0.85           H  
ATOM   5454 1HG  ARG A 356     -46.061  14.669 -33.851  1.00  0.85           H  
ATOM   5455 2HG  ARG A 356     -47.392  14.220 -32.751  1.00  0.85           H  
ATOM   5456 1HD  ARG A 356     -48.828  15.866 -33.745  1.00  0.85           H  
ATOM   5457 2HD  ARG A 356     -47.504  16.443 -34.774  1.00  0.85           H  
ATOM   5458  HE  ARG A 356     -47.760  14.602 -36.150  1.00  0.85           H  
ATOM   5459 1HH1 ARG A 356     -49.849  14.251 -33.295  1.00  0.85           H  
ATOM   5460 2HH1 ARG A 356     -50.746  12.924 -34.015  1.00  0.85           H  
ATOM   5461 1HH2 ARG A 356     -48.949  12.896 -37.019  1.00  0.85           H  
ATOM   5462 2HH2 ARG A 356     -50.246  12.160 -36.104  1.00  0.85           H  
ATOM   5463  N   GLY A 357     -43.393  16.009 -32.536  1.00  0.83           N  
ATOM   5464  CA  GLY A 357     -42.253  15.576 -33.342  1.00  0.83           C  
ATOM   5465  C   GLY A 357     -41.020  15.165 -32.534  1.00  0.83           C  
ATOM   5466  O   GLY A 357     -40.008  14.741 -33.100  1.00  0.83           O  
ATOM   5467  H   GLY A 357     -43.533  16.993 -32.354  1.00  0.83           H  
ATOM   5468 1HA  GLY A 357     -42.563  14.741 -33.971  1.00  0.83           H  
ATOM   5469 2HA  GLY A 357     -41.978  16.384 -34.017  1.00  0.83           H  
ATOM   5470  N   LEU A 358     -41.084  15.242 -31.211  1.00  0.81           N  
ATOM   5471  CA  LEU A 358     -39.899  14.939 -30.421  1.00  0.81           C  
ATOM   5472  C   LEU A 358     -39.833  13.457 -30.088  1.00  0.81           C  
ATOM   5473  O   LEU A 358     -39.968  13.043 -28.933  1.00  0.81           O  
ATOM   5474  CB  LEU A 358     -39.912  15.758 -29.157  1.00  0.81           C  
ATOM   5475  CG  LEU A 358     -39.992  17.226 -29.354  1.00  0.81           C  
ATOM   5476  CD1 LEU A 358     -40.012  17.870 -28.037  1.00  0.81           C  
ATOM   5477  CD2 LEU A 358     -38.843  17.681 -30.170  1.00  0.81           C  
ATOM   5478  H   LEU A 358     -41.944  15.525 -30.739  1.00  0.81           H  
ATOM   5479  HA  LEU A 358     -39.011  15.205 -30.997  1.00  0.81           H  
ATOM   5480 1HB  LEU A 358     -40.752  15.450 -28.545  1.00  0.81           H  
ATOM   5481 2HB  LEU A 358     -38.989  15.562 -28.623  1.00  0.81           H  
ATOM   5482  HG  LEU A 358     -40.923  17.477 -29.867  1.00  0.81           H  
ATOM   5483 1HD1 LEU A 358     -40.090  18.936 -28.174  1.00  0.81           H  
ATOM   5484 2HD1 LEU A 358     -40.853  17.511 -27.482  1.00  0.81           H  
ATOM   5485 3HD1 LEU A 358     -39.099  17.629 -27.505  1.00  0.81           H  
ATOM   5486 1HD2 LEU A 358     -38.902  18.734 -30.317  1.00  0.81           H  
ATOM   5487 2HD2 LEU A 358     -37.912  17.438 -29.667  1.00  0.81           H  
ATOM   5488 3HD2 LEU A 358     -38.869  17.185 -31.140  1.00  0.81           H  
ATOM   5489  N   GLY A 359     -39.579  12.666 -31.121  1.00  0.77           N  
ATOM   5490  CA  GLY A 359     -39.609  11.204 -31.063  1.00  0.77           C  
ATOM   5491  C   GLY A 359     -38.718  10.572 -29.992  1.00  0.77           C  
ATOM   5492  O   GLY A 359     -39.036   9.499 -29.480  1.00  0.77           O  
ATOM   5493  H   GLY A 359     -39.448  13.143 -32.014  1.00  0.77           H  
ATOM   5494 1HA  GLY A 359     -40.639  10.884 -30.901  1.00  0.77           H  
ATOM   5495 2HA  GLY A 359     -39.319  10.813 -32.037  1.00  0.77           H  
ATOM   5496  N   LYS A 360     -37.605  11.219 -29.662  1.00  0.73           N  
ATOM   5497  CA  LYS A 360     -36.687  10.689 -28.657  1.00  0.73           C  
ATOM   5498  C   LYS A 360     -36.712  11.429 -27.320  1.00  0.73           C  
ATOM   5499  O   LYS A 360     -35.807  11.245 -26.511  1.00  0.73           O  
ATOM   5500  CB  LYS A 360     -35.260  10.667 -29.196  1.00  0.73           C  
ATOM   5501  CG  LYS A 360     -35.081   9.738 -30.402  1.00  0.73           C  
ATOM   5502  CD  LYS A 360     -33.633   9.656 -30.843  1.00  0.73           C  
ATOM   5503  CE  LYS A 360     -33.474   8.802 -32.090  1.00  0.73           C  
ATOM   5504  NZ  LYS A 360     -32.072   8.819 -32.575  1.00  0.73           N  
ATOM   5505  H   LYS A 360     -37.388  12.095 -30.123  1.00  0.73           H  
ATOM   5506  HA  LYS A 360     -36.975   9.659 -28.450  1.00  0.73           H  
ATOM   5507 1HB  LYS A 360     -34.970  11.678 -29.494  1.00  0.73           H  
ATOM   5508 2HB  LYS A 360     -34.577  10.346 -28.409  1.00  0.73           H  
ATOM   5509 1HG  LYS A 360     -35.440   8.741 -30.147  1.00  0.73           H  
ATOM   5510 2HG  LYS A 360     -35.675  10.120 -31.234  1.00  0.73           H  
ATOM   5511 1HD  LYS A 360     -33.247  10.638 -31.046  1.00  0.73           H  
ATOM   5512 2HD  LYS A 360     -33.041   9.219 -30.041  1.00  0.73           H  
ATOM   5513 1HE  LYS A 360     -33.763   7.777 -31.869  1.00  0.73           H  
ATOM   5514 2HE  LYS A 360     -34.122   9.195 -32.874  1.00  0.73           H  
ATOM   5515 1HZ  LYS A 360     -31.988   8.258 -33.409  1.00  0.73           H  
ATOM   5516 2HZ  LYS A 360     -31.820   9.803 -32.787  1.00  0.73           H  
ATOM   5517 3HZ  LYS A 360     -31.457   8.457 -31.863  1.00  0.73           H  
ATOM   5518  N   LEU A 361     -37.697  12.292 -27.074  1.00  0.69           N  
ATOM   5519  CA  LEU A 361     -37.659  13.016 -25.800  1.00  0.69           C  
ATOM   5520  C   LEU A 361     -37.744  12.028 -24.648  1.00  0.69           C  
ATOM   5521  O   LEU A 361     -38.662  11.209 -24.599  1.00  0.69           O  
ATOM   5522  CB  LEU A 361     -38.802  14.022 -25.705  1.00  0.69           C  
ATOM   5523  CG  LEU A 361     -38.699  15.097 -24.608  1.00  0.69           C  
ATOM   5524  CD1 LEU A 361     -37.533  15.978 -24.920  1.00  0.69           C  
ATOM   5525  CD2 LEU A 361     -39.953  15.944 -24.601  1.00  0.69           C  
ATOM   5526  H   LEU A 361     -38.451  12.448 -27.746  1.00  0.69           H  
ATOM   5527  HA  LEU A 361     -36.730  13.551 -25.710  1.00  0.69           H  
ATOM   5528 1HB  LEU A 361     -38.918  14.509 -26.654  1.00  0.69           H  
ATOM   5529 2HB  LEU A 361     -39.688  13.454 -25.498  1.00  0.69           H  
ATOM   5530  HG  LEU A 361     -38.532  14.635 -23.634  1.00  0.69           H  
ATOM   5531 1HD1 LEU A 361     -37.444  16.734 -24.153  1.00  0.69           H  
ATOM   5532 2HD1 LEU A 361     -36.647  15.386 -24.946  1.00  0.69           H  
ATOM   5533 3HD1 LEU A 361     -37.675  16.450 -25.889  1.00  0.69           H  
ATOM   5534 1HD2 LEU A 361     -39.852  16.719 -23.871  1.00  0.69           H  
ATOM   5535 2HD2 LEU A 361     -40.089  16.393 -25.569  1.00  0.69           H  
ATOM   5536 3HD2 LEU A 361     -40.794  15.328 -24.372  1.00  0.69           H  
ATOM   5537  N   HIS A 362     -36.817  12.131 -23.701  1.00  0.65           N  
ATOM   5538  CA  HIS A 362     -36.812  11.270 -22.539  1.00  0.65           C  
ATOM   5539  C   HIS A 362     -37.029  12.084 -21.262  1.00  0.65           C  
ATOM   5540  O   HIS A 362     -37.488  11.538 -20.260  1.00  0.65           O  
ATOM   5541  CB  HIS A 362     -35.531  10.441 -22.443  1.00  0.65           C  
ATOM   5542  CG  HIS A 362     -35.318   9.489 -23.616  1.00  0.65           C  
ATOM   5543  ND1 HIS A 362     -36.188   8.447 -23.906  1.00  0.65           N  
ATOM   5544  CD2 HIS A 362     -34.330   9.418 -24.544  1.00  0.65           C  
ATOM   5545  CE1 HIS A 362     -35.746   7.790 -24.962  1.00  0.65           C  
ATOM   5546  NE2 HIS A 362     -34.616   8.348 -25.365  1.00  0.65           N  
ATOM   5547  H   HIS A 362     -36.090  12.817 -23.794  1.00  0.65           H  
ATOM   5548  HA  HIS A 362     -37.616  10.553 -22.624  1.00  0.65           H  
ATOM   5549 1HB  HIS A 362     -34.673  11.114 -22.390  1.00  0.65           H  
ATOM   5550 2HB  HIS A 362     -35.548   9.854 -21.527  1.00  0.65           H  
ATOM   5551  HD1 HIS A 362     -37.073   8.232 -23.443  1.00  0.65           H  
ATOM   5552  HD2 HIS A 362     -33.435  10.010 -24.719  1.00  0.65           H  
ATOM   5553  HE1 HIS A 362     -36.298   6.934 -25.345  1.00  0.65           H  
ATOM   5554  N   SER A 363     -36.793  13.393 -21.314  1.00  0.62           N  
ATOM   5555  CA  SER A 363     -36.991  14.234 -20.133  1.00  0.62           C  
ATOM   5556  C   SER A 363     -37.552  15.606 -20.490  1.00  0.62           C  
ATOM   5557  O   SER A 363     -36.984  16.335 -21.308  1.00  0.62           O  
ATOM   5558  CB  SER A 363     -35.694  14.401 -19.371  1.00  0.62           C  
ATOM   5559  OG  SER A 363     -35.864  15.226 -18.257  1.00  0.62           O  
ATOM   5560  H   SER A 363     -36.397  13.793 -22.159  1.00  0.62           H  
ATOM   5561  HA  SER A 363     -37.711  13.744 -19.481  1.00  0.62           H  
ATOM   5562 1HB  SER A 363     -35.334  13.424 -19.052  1.00  0.62           H  
ATOM   5563 2HB  SER A 363     -34.951  14.826 -20.027  1.00  0.62           H  
ATOM   5564  HG  SER A 363     -36.109  16.091 -18.601  1.00  0.62           H  
ATOM   5565  N   LEU A 364     -38.676  15.940 -19.865  1.00  0.61           N  
ATOM   5566  CA  LEU A 364     -39.361  17.202 -20.111  1.00  0.61           C  
ATOM   5567  C   LEU A 364     -39.694  17.967 -18.845  1.00  0.61           C  
ATOM   5568  O   LEU A 364     -40.382  17.452 -17.954  1.00  0.61           O  
ATOM   5569  CB  LEU A 364     -40.642  16.940 -20.894  1.00  0.61           C  
ATOM   5570  CG  LEU A 364     -41.555  18.116 -21.155  1.00  0.61           C  
ATOM   5571  CD1 LEU A 364     -40.848  19.193 -22.011  1.00  0.61           C  
ATOM   5572  CD2 LEU A 364     -42.787  17.596 -21.882  1.00  0.61           C  
ATOM   5573  H   LEU A 364     -39.084  15.268 -19.213  1.00  0.61           H  
ATOM   5574  HA  LEU A 364     -38.713  17.825 -20.720  1.00  0.61           H  
ATOM   5575 1HB  LEU A 364     -40.388  16.491 -21.816  1.00  0.61           H  
ATOM   5576 2HB  LEU A 364     -41.226  16.214 -20.327  1.00  0.61           H  
ATOM   5577  HG  LEU A 364     -41.839  18.556 -20.205  1.00  0.61           H  
ATOM   5578 1HD1 LEU A 364     -41.526  20.023 -22.173  1.00  0.61           H  
ATOM   5579 2HD1 LEU A 364     -39.963  19.556 -21.493  1.00  0.61           H  
ATOM   5580 3HD1 LEU A 364     -40.555  18.777 -22.969  1.00  0.61           H  
ATOM   5581 1HD2 LEU A 364     -43.454  18.408 -22.050  1.00  0.61           H  
ATOM   5582 2HD2 LEU A 364     -42.492  17.160 -22.836  1.00  0.61           H  
ATOM   5583 3HD2 LEU A 364     -43.285  16.849 -21.295  1.00  0.61           H  
ATOM   5584  N   HIS A 365     -39.201  19.197 -18.792  1.00  0.60           N  
ATOM   5585  CA  HIS A 365     -39.438  20.065 -17.657  1.00  0.60           C  
ATOM   5586  C   HIS A 365     -40.318  21.265 -18.027  1.00  0.60           C  
ATOM   5587  O   HIS A 365     -39.936  22.128 -18.822  1.00  0.60           O  
ATOM   5588  CB  HIS A 365     -38.112  20.576 -17.097  1.00  0.60           C  
ATOM   5589  CG  HIS A 365     -37.172  19.569 -16.575  1.00  0.60           C  
ATOM   5590  ND1 HIS A 365     -37.017  19.337 -15.230  1.00  0.60           N  
ATOM   5591  CD2 HIS A 365     -36.304  18.741 -17.209  1.00  0.60           C  
ATOM   5592  CE1 HIS A 365     -36.092  18.409 -15.049  1.00  0.60           C  
ATOM   5593  NE2 HIS A 365     -35.640  18.028 -16.237  1.00  0.60           N  
ATOM   5594  H   HIS A 365     -38.618  19.518 -19.569  1.00  0.60           H  
ATOM   5595  HA  HIS A 365     -39.954  19.515 -16.878  1.00  0.60           H  
ATOM   5596 1HB  HIS A 365     -37.603  21.141 -17.839  1.00  0.60           H  
ATOM   5597 2HB  HIS A 365     -38.325  21.261 -16.279  1.00  0.60           H  
ATOM   5598  HD1 HIS A 365     -37.513  19.827 -14.471  1.00  0.60           H  
ATOM   5599  HD2 HIS A 365     -36.073  18.581 -18.267  1.00  0.60           H  
ATOM   5600  HE1 HIS A 365     -35.829  18.085 -14.042  1.00  0.60           H  
ATOM   5601  N   LEU A 366     -41.517  21.294 -17.456  1.00  0.61           N  
ATOM   5602  CA  LEU A 366     -42.504  22.354 -17.661  1.00  0.61           C  
ATOM   5603  C   LEU A 366     -42.832  23.020 -16.333  1.00  0.61           C  
ATOM   5604  O   LEU A 366     -43.847  23.704 -16.194  1.00  0.61           O  
ATOM   5605  CB  LEU A 366     -43.777  21.759 -18.241  1.00  0.61           C  
ATOM   5606  CG  LEU A 366     -43.677  21.170 -19.656  1.00  0.61           C  
ATOM   5607  CD1 LEU A 366     -44.906  20.413 -19.975  1.00  0.61           C  
ATOM   5608  CD2 LEU A 366     -43.520  22.266 -20.644  1.00  0.61           C  
ATOM   5609  H   LEU A 366     -41.781  20.539 -16.824  1.00  0.61           H  
ATOM   5610  HA  LEU A 366     -42.094  23.101 -18.341  1.00  0.61           H  
ATOM   5611 1HB  LEU A 366     -44.073  20.949 -17.586  1.00  0.61           H  
ATOM   5612 2HB  LEU A 366     -44.559  22.518 -18.236  1.00  0.61           H  
ATOM   5613  HG  LEU A 366     -42.831  20.507 -19.712  1.00  0.61           H  
ATOM   5614 1HD1 LEU A 366     -44.817  20.015 -20.968  1.00  0.61           H  
ATOM   5615 2HD1 LEU A 366     -45.012  19.602 -19.264  1.00  0.61           H  
ATOM   5616 3HD1 LEU A 366     -45.773  21.072 -19.922  1.00  0.61           H  
ATOM   5617 1HD2 LEU A 366     -43.450  21.843 -21.633  1.00  0.61           H  
ATOM   5618 2HD2 LEU A 366     -44.377  22.939 -20.595  1.00  0.61           H  
ATOM   5619 3HD2 LEU A 366     -42.622  22.807 -20.410  1.00  0.61           H  
ATOM   5620  N   GLU A 367     -41.995  22.743 -15.348  1.00  0.63           N  
ATOM   5621  CA  GLU A 367     -42.144  23.243 -13.990  1.00  0.63           C  
ATOM   5622  C   GLU A 367     -41.930  24.741 -13.829  1.00  0.63           C  
ATOM   5623  O   GLU A 367     -41.179  25.345 -14.581  1.00  0.63           O  
ATOM   5624  CB  GLU A 367     -41.199  22.462 -13.084  1.00  0.63           C  
ATOM   5625  CG  GLU A 367     -39.725  22.568 -13.397  1.00  0.63           C  
ATOM   5626  CD  GLU A 367     -38.859  21.669 -12.541  1.00  0.63           C  
ATOM   5627  OE1 GLU A 367     -38.761  21.924 -11.364  1.00  0.63           O  
ATOM   5628  OE2 GLU A 367     -38.284  20.736 -13.068  1.00  0.63           O  
ATOM   5629  H   GLU A 367     -41.207  22.153 -15.559  1.00  0.63           H  
ATOM   5630  HA  GLU A 367     -43.165  23.023 -13.690  1.00  0.63           H  
ATOM   5631 1HB  GLU A 367     -41.333  22.813 -12.074  1.00  0.63           H  
ATOM   5632 2HB  GLU A 367     -41.473  21.410 -13.122  1.00  0.63           H  
ATOM   5633 1HG  GLU A 367     -39.576  22.317 -14.440  1.00  0.63           H  
ATOM   5634 2HG  GLU A 367     -39.428  23.590 -13.229  1.00  0.63           H  
ATOM   5635  N   GLY A 368     -42.575  25.348 -12.846  1.00  0.65           N  
ATOM   5636  CA  GLY A 368     -42.340  26.760 -12.545  1.00  0.65           C  
ATOM   5637  C   GLY A 368     -42.997  27.699 -13.553  1.00  0.65           C  
ATOM   5638  O   GLY A 368     -42.623  28.869 -13.650  1.00  0.65           O  
ATOM   5639  H   GLY A 368     -43.218  24.798 -12.273  1.00  0.65           H  
ATOM   5640 1HA  GLY A 368     -42.728  26.978 -11.551  1.00  0.65           H  
ATOM   5641 2HA  GLY A 368     -41.269  26.946 -12.511  1.00  0.65           H  
ATOM   5642  N   SER A 369     -43.918  27.160 -14.334  1.00  0.69           N  
ATOM   5643  CA  SER A 369     -44.643  27.855 -15.377  1.00  0.69           C  
ATOM   5644  C   SER A 369     -45.972  28.252 -14.789  1.00  0.69           C  
ATOM   5645  O   SER A 369     -46.180  28.128 -13.585  1.00  0.69           O  
ATOM   5646  CB  SER A 369     -44.886  26.959 -16.569  1.00  0.69           C  
ATOM   5647  OG  SER A 369     -45.877  26.027 -16.270  1.00  0.69           O  
ATOM   5648  H   SER A 369     -44.185  26.193 -14.171  1.00  0.69           H  
ATOM   5649  HA  SER A 369     -44.097  28.748 -15.664  1.00  0.69           H  
ATOM   5650 1HB  SER A 369     -45.189  27.556 -17.416  1.00  0.69           H  
ATOM   5651 2HB  SER A 369     -43.964  26.446 -16.835  1.00  0.69           H  
ATOM   5652  HG  SER A 369     -45.564  25.578 -15.462  1.00  0.69           H  
ATOM   5653  N   CYS A 370     -46.872  28.776 -15.598  1.00  0.73           N  
ATOM   5654  CA  CYS A 370     -48.177  29.129 -15.079  1.00  0.73           C  
ATOM   5655  C   CYS A 370     -49.225  28.222 -15.720  1.00  0.73           C  
ATOM   5656  O   CYS A 370     -50.408  28.567 -15.770  1.00  0.73           O  
ATOM   5657  CB  CYS A 370     -48.480  30.591 -15.367  1.00  0.73           C  
ATOM   5658  SG  CYS A 370     -47.350  31.729 -14.550  1.00  0.73           S  
ATOM   5659  H   CYS A 370     -46.708  28.887 -16.600  1.00  0.73           H  
ATOM   5660  HA  CYS A 370     -48.196  28.972 -14.001  1.00  0.73           H  
ATOM   5661 1HB  CYS A 370     -48.418  30.766 -16.443  1.00  0.73           H  
ATOM   5662 2HB  CYS A 370     -49.494  30.827 -15.051  1.00  0.73           H  
ATOM   5663  HG  CYS A 370     -47.601  31.301 -13.312  1.00  0.73           H  
ATOM   5664  N   LEU A 371     -48.789  27.037 -16.180  1.00  0.77           N  
ATOM   5665  CA  LEU A 371     -49.685  26.127 -16.886  1.00  0.77           C  
ATOM   5666  C   LEU A 371     -50.898  25.805 -16.037  1.00  0.77           C  
ATOM   5667  O   LEU A 371     -50.765  25.376 -14.888  1.00  0.77           O  
ATOM   5668  CB  LEU A 371     -48.919  24.841 -17.238  1.00  0.77           C  
ATOM   5669  CG  LEU A 371     -49.614  23.810 -18.123  1.00  0.77           C  
ATOM   5670  CD1 LEU A 371     -49.823  24.407 -19.497  1.00  0.77           C  
ATOM   5671  CD2 LEU A 371     -48.732  22.555 -18.211  1.00  0.77           C  
ATOM   5672  H   LEU A 371     -47.800  26.792 -16.107  1.00  0.77           H  
ATOM   5673  HA  LEU A 371     -50.010  26.606 -17.802  1.00  0.77           H  
ATOM   5674 1HB  LEU A 371     -47.994  25.130 -17.741  1.00  0.77           H  
ATOM   5675 2HB  LEU A 371     -48.649  24.343 -16.311  1.00  0.77           H  
ATOM   5676  HG  LEU A 371     -50.586  23.556 -17.711  1.00  0.77           H  
ATOM   5677 1HD1 LEU A 371     -50.320  23.682 -20.138  1.00  0.77           H  
ATOM   5678 2HD1 LEU A 371     -50.437  25.289 -19.393  1.00  0.77           H  
ATOM   5679 3HD1 LEU A 371     -48.859  24.683 -19.933  1.00  0.77           H  
ATOM   5680 1HD2 LEU A 371     -49.205  21.828 -18.854  1.00  0.77           H  
ATOM   5681 2HD2 LEU A 371     -47.756  22.822 -18.629  1.00  0.77           H  
ATOM   5682 3HD2 LEU A 371     -48.593  22.134 -17.213  1.00  0.77           H  
ATOM   5683  N   GLY A 372     -52.087  26.044 -16.602  1.00  0.80           N  
ATOM   5684  CA  GLY A 372     -53.334  25.844 -15.865  1.00  0.80           C  
ATOM   5685  C   GLY A 372     -54.081  24.512 -16.016  1.00  0.80           C  
ATOM   5686  O   GLY A 372     -54.780  24.112 -15.081  1.00  0.80           O  
ATOM   5687  H   GLY A 372     -52.107  26.437 -17.545  1.00  0.80           H  
ATOM   5688 1HA  GLY A 372     -53.127  26.001 -14.808  1.00  0.80           H  
ATOM   5689 2HA  GLY A 372     -54.013  26.648 -16.143  1.00  0.80           H  
ATOM   5690  N   ARG A 373     -53.996  23.841 -17.174  1.00  0.82           N  
ATOM   5691  CA  ARG A 373     -54.799  22.614 -17.348  1.00  0.82           C  
ATOM   5692  C   ARG A 373     -54.118  21.396 -18.013  1.00  0.82           C  
ATOM   5693  O   ARG A 373     -54.688  20.300 -18.012  1.00  0.82           O  
ATOM   5694  CB  ARG A 373     -56.043  22.922 -18.178  1.00  0.82           C  
ATOM   5695  CG  ARG A 373     -57.073  23.910 -17.581  1.00  0.82           C  
ATOM   5696  CD  ARG A 373     -57.774  23.382 -16.372  1.00  0.82           C  
ATOM   5697  NE  ARG A 373     -58.764  24.336 -15.873  1.00  0.82           N  
ATOM   5698  CZ  ARG A 373     -58.527  25.349 -15.004  1.00  0.82           C  
ATOM   5699  NH1 ARG A 373     -57.322  25.576 -14.528  1.00  0.82           N  
ATOM   5700  NH2 ARG A 373     -59.528  26.128 -14.628  1.00  0.82           N  
ATOM   5701  H   ARG A 373     -53.418  24.200 -17.915  1.00  0.82           H  
ATOM   5702  HA  ARG A 373     -55.125  22.295 -16.358  1.00  0.82           H  
ATOM   5703 1HB  ARG A 373     -55.737  23.319 -19.146  1.00  0.82           H  
ATOM   5704 2HB  ARG A 373     -56.575  21.992 -18.370  1.00  0.82           H  
ATOM   5705 1HG  ARG A 373     -56.585  24.842 -17.312  1.00  0.82           H  
ATOM   5706 2HG  ARG A 373     -57.831  24.117 -18.337  1.00  0.82           H  
ATOM   5707 1HD  ARG A 373     -58.291  22.458 -16.629  1.00  0.82           H  
ATOM   5708 2HD  ARG A 373     -57.061  23.181 -15.575  1.00  0.82           H  
ATOM   5709  HE  ARG A 373     -59.713  24.220 -16.198  1.00  0.82           H  
ATOM   5710 1HH1 ARG A 373     -56.521  24.988 -14.796  1.00  0.82           H  
ATOM   5711 2HH1 ARG A 373     -57.172  26.334 -13.880  1.00  0.82           H  
ATOM   5712 1HH2 ARG A 373     -60.459  25.964 -14.987  1.00  0.82           H  
ATOM   5713 2HH2 ARG A 373     -59.361  26.885 -13.982  1.00  0.82           H  
ATOM   5714  N   ILE A 374     -52.972  21.596 -18.676  1.00  0.83           N  
ATOM   5715  CA  ILE A 374     -52.277  20.571 -19.502  1.00  0.83           C  
ATOM   5716  C   ILE A 374     -53.031  20.149 -20.776  1.00  0.83           C  
ATOM   5717  O   ILE A 374     -52.481  20.322 -21.859  1.00  0.83           O  
ATOM   5718  CB  ILE A 374     -51.896  19.299 -18.724  1.00  0.83           C  
ATOM   5719  CG1 ILE A 374     -50.900  19.614 -17.686  1.00  0.83           C  
ATOM   5720  CG2 ILE A 374     -51.290  18.308 -19.697  1.00  0.83           C  
ATOM   5721  CD1 ILE A 374     -50.691  18.532 -16.749  1.00  0.83           C  
ATOM   5722  H   ILE A 374     -52.553  22.508 -18.617  1.00  0.83           H  
ATOM   5723  HA  ILE A 374     -51.339  21.012 -19.832  1.00  0.83           H  
ATOM   5724  HB  ILE A 374     -52.764  18.850 -18.251  1.00  0.83           H  
ATOM   5725 1HG1 ILE A 374     -49.951  19.827 -18.154  1.00  0.83           H  
ATOM   5726 2HG1 ILE A 374     -51.226  20.471 -17.162  1.00  0.83           H  
ATOM   5727 1HG2 ILE A 374     -51.008  17.403 -19.165  1.00  0.83           H  
ATOM   5728 2HG2 ILE A 374     -52.016  18.065 -20.469  1.00  0.83           H  
ATOM   5729 3HG2 ILE A 374     -50.412  18.747 -20.163  1.00  0.83           H  
ATOM   5730 1HD1 ILE A 374     -49.972  18.838 -16.019  1.00  0.83           H  
ATOM   5731 2HD1 ILE A 374     -51.613  18.320 -16.273  1.00  0.83           H  
ATOM   5732 3HD1 ILE A 374     -50.338  17.646 -17.271  1.00  0.83           H  
ATOM   5733  N   ARG A 375     -54.275  19.646 -20.620  1.00  0.82           N  
ATOM   5734  CA  ARG A 375     -55.221  19.212 -21.677  1.00  0.82           C  
ATOM   5735  C   ARG A 375     -54.980  17.790 -22.231  1.00  0.82           C  
ATOM   5736  O   ARG A 375     -53.850  17.289 -22.221  1.00  0.82           O  
ATOM   5737  CB  ARG A 375     -55.259  20.229 -22.831  1.00  0.82           C  
ATOM   5738  CG  ARG A 375     -55.842  21.571 -22.438  1.00  0.82           C  
ATOM   5739  CD  ARG A 375     -55.914  22.479 -23.583  1.00  0.82           C  
ATOM   5740  NE  ARG A 375     -56.358  23.792 -23.193  1.00  0.82           N  
ATOM   5741  CZ  ARG A 375     -57.649  24.177 -23.111  1.00  0.82           C  
ATOM   5742  NH1 ARG A 375     -58.605  23.325 -23.411  1.00  0.82           N  
ATOM   5743  NH2 ARG A 375     -57.968  25.405 -22.731  1.00  0.82           N  
ATOM   5744  H   ARG A 375     -54.582  19.576 -19.656  1.00  0.82           H  
ATOM   5745  HA  ARG A 375     -56.204  19.234 -21.214  1.00  0.82           H  
ATOM   5746 1HB  ARG A 375     -54.290  20.407 -23.252  1.00  0.82           H  
ATOM   5747 2HB  ARG A 375     -55.839  19.864 -23.665  1.00  0.82           H  
ATOM   5748 1HG  ARG A 375     -56.845  21.430 -22.040  1.00  0.82           H  
ATOM   5749 2HG  ARG A 375     -55.211  22.035 -21.679  1.00  0.82           H  
ATOM   5750 1HD  ARG A 375     -54.930  22.569 -24.050  1.00  0.82           H  
ATOM   5751 2HD  ARG A 375     -56.624  22.087 -24.303  1.00  0.82           H  
ATOM   5752  HE  ARG A 375     -55.630  24.458 -22.958  1.00  0.82           H  
ATOM   5753 1HH1 ARG A 375     -58.369  22.386 -23.705  1.00  0.82           H  
ATOM   5754 2HH1 ARG A 375     -59.571  23.608 -23.353  1.00  0.82           H  
ATOM   5755 1HH2 ARG A 375     -57.251  26.077 -22.494  1.00  0.82           H  
ATOM   5756 2HH2 ARG A 375     -58.938  25.676 -22.677  1.00  0.82           H  
ATOM   5757  N   PRO A 376     -56.054  17.071 -22.636  1.00  0.81           N  
ATOM   5758  CA  PRO A 376     -56.002  15.699 -23.086  1.00  0.81           C  
ATOM   5759  C   PRO A 376     -55.174  15.571 -24.324  1.00  0.81           C  
ATOM   5760  O   PRO A 376     -55.182  16.456 -25.176  1.00  0.81           O  
ATOM   5761  CB  PRO A 376     -57.463  15.361 -23.384  1.00  0.81           C  
ATOM   5762  CG  PRO A 376     -58.150  16.690 -23.586  1.00  0.81           C  
ATOM   5763  CD  PRO A 376     -57.425  17.656 -22.674  1.00  0.81           C  
ATOM   5764  HA  PRO A 376     -55.620  15.066 -22.280  1.00  0.81           H  
ATOM   5765 1HB  PRO A 376     -57.511  14.735 -24.287  1.00  0.81           H  
ATOM   5766 2HB  PRO A 376     -57.882  14.763 -22.578  1.00  0.81           H  
ATOM   5767 1HG  PRO A 376     -58.089  16.982 -24.647  1.00  0.81           H  
ATOM   5768 2HG  PRO A 376     -59.221  16.597 -23.341  1.00  0.81           H  
ATOM   5769 1HD  PRO A 376     -57.475  18.623 -23.143  1.00  0.81           H  
ATOM   5770 2HD  PRO A 376     -57.876  17.667 -21.677  1.00  0.81           H  
ATOM   5771  N   HIS A 377     -54.461  14.456 -24.420  1.00  0.80           N  
ATOM   5772  CA  HIS A 377     -53.609  14.109 -25.539  1.00  0.80           C  
ATOM   5773  C   HIS A 377     -52.381  15.014 -25.700  1.00  0.80           C  
ATOM   5774  O   HIS A 377     -51.572  14.794 -26.605  1.00  0.80           O  
ATOM   5775  CB  HIS A 377     -54.430  14.127 -26.833  1.00  0.80           C  
ATOM   5776  CG  HIS A 377     -55.679  13.314 -26.704  1.00  0.80           C  
ATOM   5777  ND1 HIS A 377     -56.676  13.303 -27.655  1.00  0.80           N  
ATOM   5778  CD2 HIS A 377     -56.092  12.500 -25.712  1.00  0.80           C  
ATOM   5779  CE1 HIS A 377     -57.656  12.510 -27.245  1.00  0.80           C  
ATOM   5780  NE2 HIS A 377     -57.324  12.015 -26.065  1.00  0.80           N  
ATOM   5781  H   HIS A 377     -54.497  13.763 -23.672  1.00  0.80           H  
ATOM   5782  HA  HIS A 377     -53.252  13.096 -25.385  1.00  0.80           H  
ATOM   5783 1HB  HIS A 377     -54.683  15.142 -27.128  1.00  0.80           H  
ATOM   5784 2HB  HIS A 377     -53.832  13.698 -27.635  1.00  0.80           H  
ATOM   5785  HD2 HIS A 377     -55.542  12.288 -24.801  1.00  0.80           H  
ATOM   5786  HE1 HIS A 377     -58.581  12.305 -27.783  1.00  0.80           H  
ATOM   5787  HE2 HIS A 377     -57.896  11.374 -25.492  1.00  0.80           H  
ATOM   5788  N   THR A 378     -52.144  15.928 -24.751  1.00  0.80           N  
ATOM   5789  CA  THR A 378     -51.001  16.821 -24.853  1.00  0.80           C  
ATOM   5790  C   THR A 378     -49.664  16.111 -24.908  1.00  0.80           C  
ATOM   5791  O   THR A 378     -48.799  16.514 -25.690  1.00  0.80           O  
ATOM   5792  CB  THR A 378     -51.023  17.863 -23.736  1.00  0.80           C  
ATOM   5793  OG1 THR A 378     -52.187  18.668 -23.909  1.00  0.80           O  
ATOM   5794  CG2 THR A 378     -49.818  18.730 -23.777  1.00  0.80           C  
ATOM   5795  H   THR A 378     -52.803  16.082 -23.985  1.00  0.80           H  
ATOM   5796  HA  THR A 378     -51.109  17.372 -25.786  1.00  0.80           H  
ATOM   5797  HB  THR A 378     -51.077  17.359 -22.771  1.00  0.80           H  
ATOM   5798  HG1 THR A 378     -52.249  19.315 -23.184  1.00  0.80           H  
ATOM   5799 1HG2 THR A 378     -49.891  19.458 -22.968  1.00  0.80           H  
ATOM   5800 2HG2 THR A 378     -48.929  18.122 -23.645  1.00  0.80           H  
ATOM   5801 3HG2 THR A 378     -49.767  19.250 -24.735  1.00  0.80           H  
ATOM   5802  N   PHE A 379     -49.462  15.062 -24.109  1.00  0.81           N  
ATOM   5803  CA  PHE A 379     -48.171  14.394 -24.131  1.00  0.81           C  
ATOM   5804  C   PHE A 379     -48.201  13.020 -24.837  1.00  0.81           C  
ATOM   5805  O   PHE A 379     -47.267  12.231 -24.704  1.00  0.81           O  
ATOM   5806  CB  PHE A 379     -47.670  14.235 -22.704  1.00  0.81           C  
ATOM   5807  CG  PHE A 379     -47.518  15.523 -21.963  1.00  0.81           C  
ATOM   5808  CD1 PHE A 379     -48.224  15.750 -20.794  1.00  0.81           C  
ATOM   5809  CD2 PHE A 379     -46.691  16.518 -22.439  1.00  0.81           C  
ATOM   5810  CE1 PHE A 379     -48.098  16.936 -20.117  1.00  0.81           C  
ATOM   5811  CE2 PHE A 379     -46.575  17.702 -21.769  1.00  0.81           C  
ATOM   5812  CZ  PHE A 379     -47.282  17.911 -20.605  1.00  0.81           C  
ATOM   5813  H   PHE A 379     -50.182  14.738 -23.454  1.00  0.81           H  
ATOM   5814  HA  PHE A 379     -47.464  15.027 -24.668  1.00  0.81           H  
ATOM   5815 1HB  PHE A 379     -48.345  13.582 -22.144  1.00  0.81           H  
ATOM   5816 2HB  PHE A 379     -46.711  13.784 -22.731  1.00  0.81           H  
ATOM   5817  HD1 PHE A 379     -48.885  14.973 -20.417  1.00  0.81           H  
ATOM   5818  HD2 PHE A 379     -46.139  16.358 -23.364  1.00  0.81           H  
ATOM   5819  HE1 PHE A 379     -48.652  17.101 -19.197  1.00  0.81           H  
ATOM   5820  HE2 PHE A 379     -45.932  18.474 -22.163  1.00  0.81           H  
ATOM   5821  HZ  PHE A 379     -47.196  18.848 -20.077  1.00  0.81           H  
ATOM   5822  N   THR A 380     -49.231  12.751 -25.649  1.00  0.82           N  
ATOM   5823  CA  THR A 380     -49.362  11.430 -26.289  1.00  0.82           C  
ATOM   5824  C   THR A 380     -48.217  11.010 -27.203  1.00  0.82           C  
ATOM   5825  O   THR A 380     -47.864   9.832 -27.257  1.00  0.82           O  
ATOM   5826  CB  THR A 380     -50.662  11.309 -27.089  1.00  0.82           C  
ATOM   5827  OG1 THR A 380     -51.764  11.413 -26.201  1.00  0.82           O  
ATOM   5828  CG2 THR A 380     -50.710   9.963 -27.781  1.00  0.82           C  
ATOM   5829  H   THR A 380     -49.957  13.449 -25.805  1.00  0.82           H  
ATOM   5830  HA  THR A 380     -49.415  10.694 -25.491  1.00  0.82           H  
ATOM   5831  HB  THR A 380     -50.718  12.107 -27.828  1.00  0.82           H  
ATOM   5832  HG1 THR A 380     -51.579  10.888 -25.400  1.00  0.82           H  
ATOM   5833 1HG2 THR A 380     -51.641   9.877 -28.339  1.00  0.82           H  
ATOM   5834 2HG2 THR A 380     -49.867   9.872 -28.464  1.00  0.82           H  
ATOM   5835 3HG2 THR A 380     -50.660   9.172 -27.034  1.00  0.82           H  
ATOM   5836  N   GLY A 381     -47.658  11.939 -27.962  1.00  0.82           N  
ATOM   5837  CA  GLY A 381     -46.606  11.584 -28.908  1.00  0.82           C  
ATOM   5838  C   GLY A 381     -45.253  11.306 -28.243  1.00  0.82           C  
ATOM   5839  O   GLY A 381     -44.311  10.877 -28.910  1.00  0.82           O  
ATOM   5840  H   GLY A 381     -47.972  12.897 -27.882  1.00  0.82           H  
ATOM   5841 1HA  GLY A 381     -46.918  10.705 -29.472  1.00  0.82           H  
ATOM   5842 2HA  GLY A 381     -46.489  12.392 -29.629  1.00  0.82           H  
ATOM   5843  N   LEU A 382     -45.142  11.545 -26.936  1.00  0.81           N  
ATOM   5844  CA  LEU A 382     -43.890  11.335 -26.229  1.00  0.81           C  
ATOM   5845  C   LEU A 382     -43.834   9.961 -25.532  1.00  0.81           C  
ATOM   5846  O   LEU A 382     -43.613   9.870 -24.323  1.00  0.81           O  
ATOM   5847  CB  LEU A 382     -43.760  12.452 -25.212  1.00  0.81           C  
ATOM   5848  CG  LEU A 382     -43.787  13.833 -25.750  1.00  0.81           C  
ATOM   5849  CD1 LEU A 382     -43.737  14.802 -24.564  1.00  0.81           C  
ATOM   5850  CD2 LEU A 382     -42.620  13.978 -26.697  1.00  0.81           C  
ATOM   5851  H   LEU A 382     -45.947  11.857 -26.394  1.00  0.81           H  
ATOM   5852  HA  LEU A 382     -43.070  11.398 -26.943  1.00  0.81           H  
ATOM   5853 1HB  LEU A 382     -44.559  12.366 -24.499  1.00  0.81           H  
ATOM   5854 2HB  LEU A 382     -42.818  12.338 -24.705  1.00  0.81           H  
ATOM   5855  HG  LEU A 382     -44.717  14.017 -26.295  1.00  0.81           H  
ATOM   5856 1HD1 LEU A 382     -43.749  15.824 -24.909  1.00  0.81           H  
ATOM   5857 2HD1 LEU A 382     -44.604  14.625 -23.931  1.00  0.81           H  
ATOM   5858 3HD1 LEU A 382     -42.843  14.628 -23.992  1.00  0.81           H  
ATOM   5859 1HD2 LEU A 382     -42.588  14.944 -27.109  1.00  0.81           H  
ATOM   5860 2HD2 LEU A 382     -41.717  13.794 -26.168  1.00  0.81           H  
ATOM   5861 3HD2 LEU A 382     -42.711  13.257 -27.514  1.00  0.81           H  
ATOM   5862  N   SER A 383     -43.958   8.879 -26.294  1.00  0.78           N  
ATOM   5863  CA  SER A 383     -44.021   7.540 -25.696  1.00  0.78           C  
ATOM   5864  C   SER A 383     -42.775   7.107 -24.920  1.00  0.78           C  
ATOM   5865  O   SER A 383     -42.859   6.286 -23.998  1.00  0.78           O  
ATOM   5866  CB  SER A 383     -44.276   6.526 -26.789  1.00  0.78           C  
ATOM   5867  OG  SER A 383     -43.175   6.436 -27.658  1.00  0.78           O  
ATOM   5868  H   SER A 383     -44.093   9.002 -27.292  1.00  0.78           H  
ATOM   5869  HA  SER A 383     -44.857   7.532 -25.006  1.00  0.78           H  
ATOM   5870 1HB  SER A 383     -44.473   5.553 -26.339  1.00  0.78           H  
ATOM   5871 2HB  SER A 383     -45.165   6.815 -27.348  1.00  0.78           H  
ATOM   5872  HG  SER A 383     -42.429   6.172 -27.110  1.00  0.78           H  
ATOM   5873  N   GLY A 384     -41.630   7.685 -25.286  1.00  0.74           N  
ATOM   5874  CA  GLY A 384     -40.348   7.375 -24.663  1.00  0.74           C  
ATOM   5875  C   GLY A 384     -40.014   8.305 -23.498  1.00  0.74           C  
ATOM   5876  O   GLY A 384     -38.912   8.248 -22.940  1.00  0.74           O  
ATOM   5877  H   GLY A 384     -41.656   8.363 -26.037  1.00  0.74           H  
ATOM   5878 1HA  GLY A 384     -40.358   6.344 -24.313  1.00  0.74           H  
ATOM   5879 2HA  GLY A 384     -39.562   7.446 -25.414  1.00  0.74           H  
ATOM   5880  N   LEU A 385     -40.931   9.204 -23.150  1.00  0.69           N  
ATOM   5881  CA  LEU A 385     -40.616  10.136 -22.084  1.00  0.69           C  
ATOM   5882  C   LEU A 385     -40.394   9.318 -20.825  1.00  0.69           C  
ATOM   5883  O   LEU A 385     -41.239   8.501 -20.487  1.00  0.69           O  
ATOM   5884  CB  LEU A 385     -41.763  11.116 -21.886  1.00  0.69           C  
ATOM   5885  CG  LEU A 385     -41.493  12.340 -21.049  1.00  0.69           C  
ATOM   5886  CD1 LEU A 385     -40.489  13.187 -21.777  1.00  0.69           C  
ATOM   5887  CD2 LEU A 385     -42.780  13.127 -20.863  1.00  0.69           C  
ATOM   5888  H   LEU A 385     -41.838   9.253 -23.611  1.00  0.69           H  
ATOM   5889  HA  LEU A 385     -39.724  10.688 -22.330  1.00  0.69           H  
ATOM   5890 1HB  LEU A 385     -42.111  11.434 -22.843  1.00  0.69           H  
ATOM   5891 2HB  LEU A 385     -42.556  10.572 -21.398  1.00  0.69           H  
ATOM   5892  HG  LEU A 385     -41.074  12.052 -20.082  1.00  0.69           H  
ATOM   5893 1HD1 LEU A 385     -40.274  14.064 -21.193  1.00  0.69           H  
ATOM   5894 2HD1 LEU A 385     -39.591  12.624 -21.924  1.00  0.69           H  
ATOM   5895 3HD1 LEU A 385     -40.891  13.477 -22.742  1.00  0.69           H  
ATOM   5896 1HD2 LEU A 385     -42.561  14.014 -20.291  1.00  0.69           H  
ATOM   5897 2HD2 LEU A 385     -43.181  13.412 -21.834  1.00  0.69           H  
ATOM   5898 3HD2 LEU A 385     -43.509  12.518 -20.340  1.00  0.69           H  
ATOM   5899  N   ARG A 386     -39.280   9.525 -20.130  1.00  0.65           N  
ATOM   5900  CA  ARG A 386     -38.993   8.832 -18.886  1.00  0.65           C  
ATOM   5901  C   ARG A 386     -39.257   9.758 -17.709  1.00  0.65           C  
ATOM   5902  O   ARG A 386     -39.738   9.316 -16.664  1.00  0.65           O  
ATOM   5903  CB  ARG A 386     -37.578   8.294 -18.858  1.00  0.65           C  
ATOM   5904  CG  ARG A 386     -37.346   7.132 -19.814  1.00  0.65           C  
ATOM   5905  CD  ARG A 386     -35.953   6.632 -19.772  1.00  0.65           C  
ATOM   5906  NE  ARG A 386     -35.779   5.468 -20.626  1.00  0.65           N  
ATOM   5907  CZ  ARG A 386     -34.610   4.831 -20.837  1.00  0.65           C  
ATOM   5908  NH1 ARG A 386     -33.509   5.259 -20.259  1.00  0.65           N  
ATOM   5909  NH2 ARG A 386     -34.574   3.771 -21.627  1.00  0.65           N  
ATOM   5910  H   ARG A 386     -38.607  10.194 -20.453  1.00  0.65           H  
ATOM   5911  HA  ARG A 386     -39.649   7.971 -18.812  1.00  0.65           H  
ATOM   5912 1HB  ARG A 386     -36.884   9.092 -19.123  1.00  0.65           H  
ATOM   5913 2HB  ARG A 386     -37.335   7.964 -17.852  1.00  0.65           H  
ATOM   5914 1HG  ARG A 386     -38.023   6.311 -19.556  1.00  0.65           H  
ATOM   5915 2HG  ARG A 386     -37.557   7.462 -20.833  1.00  0.65           H  
ATOM   5916 1HD  ARG A 386     -35.279   7.415 -20.123  1.00  0.65           H  
ATOM   5917 2HD  ARG A 386     -35.691   6.354 -18.755  1.00  0.65           H  
ATOM   5918  HE  ARG A 386     -36.605   5.101 -21.086  1.00  0.65           H  
ATOM   5919 1HH1 ARG A 386     -33.537   6.068 -19.655  1.00  0.65           H  
ATOM   5920 2HH1 ARG A 386     -32.636   4.779 -20.419  1.00  0.65           H  
ATOM   5921 1HH2 ARG A 386     -35.423   3.439 -22.068  1.00  0.65           H  
ATOM   5922 2HH2 ARG A 386     -33.701   3.291 -21.787  1.00  0.65           H  
ATOM   5923  N   ARG A 387     -39.007  11.051 -17.887  1.00  0.63           N  
ATOM   5924  CA  ARG A 387     -39.268  11.972 -16.792  1.00  0.63           C  
ATOM   5925  C   ARG A 387     -40.121  13.164 -17.231  1.00  0.63           C  
ATOM   5926  O   ARG A 387     -39.857  13.797 -18.259  1.00  0.63           O  
ATOM   5927  CB  ARG A 387     -37.975  12.491 -16.193  1.00  0.63           C  
ATOM   5928  CG  ARG A 387     -37.082  11.452 -15.551  1.00  0.63           C  
ATOM   5929  CD  ARG A 387     -35.961  12.074 -14.828  1.00  0.63           C  
ATOM   5930  NE  ARG A 387     -35.279  11.116 -13.999  1.00  0.63           N  
ATOM   5931  CZ  ARG A 387     -34.229  10.356 -14.371  1.00  0.63           C  
ATOM   5932  NH1 ARG A 387     -33.725  10.468 -15.583  1.00  0.63           N  
ATOM   5933  NH2 ARG A 387     -33.705   9.498 -13.514  1.00  0.63           N  
ATOM   5934  H   ARG A 387     -38.593  11.372 -18.757  1.00  0.63           H  
ATOM   5935  HA  ARG A 387     -39.812  11.444 -16.011  1.00  0.63           H  
ATOM   5936 1HB  ARG A 387     -37.403  13.044 -16.937  1.00  0.63           H  
ATOM   5937 2HB  ARG A 387     -38.246  13.166 -15.411  1.00  0.63           H  
ATOM   5938 1HG  ARG A 387     -37.628  10.831 -14.879  1.00  0.63           H  
ATOM   5939 2HG  ARG A 387     -36.656  10.828 -16.336  1.00  0.63           H  
ATOM   5940 1HD  ARG A 387     -35.246  12.495 -15.534  1.00  0.63           H  
ATOM   5941 2HD  ARG A 387     -36.344  12.856 -14.183  1.00  0.63           H  
ATOM   5942  HE  ARG A 387     -35.666  10.999 -13.047  1.00  0.63           H  
ATOM   5943 1HH1 ARG A 387     -34.126  11.125 -16.240  1.00  0.63           H  
ATOM   5944 2HH1 ARG A 387     -32.937   9.898 -15.856  1.00  0.63           H  
ATOM   5945 1HH2 ARG A 387     -34.096   9.415 -12.584  1.00  0.63           H  
ATOM   5946 2HH2 ARG A 387     -32.920   8.928 -13.786  1.00  0.63           H  
ATOM   5947  N   LEU A 388     -41.113  13.495 -16.407  1.00  0.62           N  
ATOM   5948  CA  LEU A 388     -41.982  14.647 -16.653  1.00  0.62           C  
ATOM   5949  C   LEU A 388     -42.200  15.465 -15.397  1.00  0.62           C  
ATOM   5950  O   LEU A 388     -42.744  14.964 -14.403  1.00  0.62           O  
ATOM   5951  CB  LEU A 388     -43.321  14.173 -17.231  1.00  0.62           C  
ATOM   5952  CG  LEU A 388     -44.436  15.219 -17.485  1.00  0.62           C  
ATOM   5953  CD1 LEU A 388     -43.988  16.288 -18.471  1.00  0.62           C  
ATOM   5954  CD2 LEU A 388     -45.631  14.476 -18.091  1.00  0.62           C  
ATOM   5955  H   LEU A 388     -41.284  12.901 -15.592  1.00  0.62           H  
ATOM   5956  HA  LEU A 388     -41.501  15.287 -17.390  1.00  0.62           H  
ATOM   5957 1HB  LEU A 388     -43.129  13.668 -18.147  1.00  0.62           H  
ATOM   5958 2HB  LEU A 388     -43.734  13.446 -16.538  1.00  0.62           H  
ATOM   5959  HG  LEU A 388     -44.711  15.694 -16.546  1.00  0.62           H  
ATOM   5960 1HD1 LEU A 388     -44.801  16.993 -18.643  1.00  0.62           H  
ATOM   5961 2HD1 LEU A 388     -43.122  16.826 -18.075  1.00  0.62           H  
ATOM   5962 3HD1 LEU A 388     -43.724  15.813 -19.394  1.00  0.62           H  
ATOM   5963 1HD2 LEU A 388     -46.438  15.166 -18.286  1.00  0.62           H  
ATOM   5964 2HD2 LEU A 388     -45.323  14.016 -19.027  1.00  0.62           H  
ATOM   5965 3HD2 LEU A 388     -45.972  13.707 -17.412  1.00  0.62           H  
ATOM   5966  N   PHE A 389     -41.781  16.724 -15.466  1.00  0.61           N  
ATOM   5967  CA  PHE A 389     -41.900  17.628 -14.339  1.00  0.61           C  
ATOM   5968  C   PHE A 389     -42.876  18.760 -14.640  1.00  0.61           C  
ATOM   5969  O   PHE A 389     -42.660  19.584 -15.532  1.00  0.61           O  
ATOM   5970  CB  PHE A 389     -40.533  18.185 -13.971  1.00  0.61           C  
ATOM   5971  CG  PHE A 389     -39.558  17.159 -13.551  1.00  0.61           C  
ATOM   5972  CD1 PHE A 389     -38.805  16.497 -14.498  1.00  0.61           C  
ATOM   5973  CD2 PHE A 389     -39.379  16.843 -12.218  1.00  0.61           C  
ATOM   5974  CE1 PHE A 389     -37.888  15.553 -14.123  1.00  0.61           C  
ATOM   5975  CE2 PHE A 389     -38.471  15.880 -11.840  1.00  0.61           C  
ATOM   5976  CZ  PHE A 389     -37.722  15.234 -12.795  1.00  0.61           C  
ATOM   5977  H   PHE A 389     -41.336  17.043 -16.330  1.00  0.61           H  
ATOM   5978  HA  PHE A 389     -42.290  17.073 -13.487  1.00  0.61           H  
ATOM   5979 1HB  PHE A 389     -40.113  18.718 -14.805  1.00  0.61           H  
ATOM   5980 2HB  PHE A 389     -40.639  18.903 -13.154  1.00  0.61           H  
ATOM   5981  HD1 PHE A 389     -38.934  16.747 -15.556  1.00  0.61           H  
ATOM   5982  HD2 PHE A 389     -39.968  17.364 -11.458  1.00  0.61           H  
ATOM   5983  HE1 PHE A 389     -37.290  15.062 -14.884  1.00  0.61           H  
ATOM   5984  HE2 PHE A 389     -38.342  15.629 -10.783  1.00  0.61           H  
ATOM   5985  HZ  PHE A 389     -36.999  14.475 -12.490  1.00  0.61           H  
ATOM   5986  N   LEU A 390     -43.968  18.771 -13.892  1.00  0.62           N  
ATOM   5987  CA  LEU A 390     -45.071  19.720 -14.024  1.00  0.62           C  
ATOM   5988  C   LEU A 390     -45.336  20.410 -12.695  1.00  0.62           C  
ATOM   5989  O   LEU A 390     -46.455  20.858 -12.428  1.00  0.62           O  
ATOM   5990  CB  LEU A 390     -46.310  18.936 -14.441  1.00  0.62           C  
ATOM   5991  CG  LEU A 390     -46.308  18.326 -15.857  1.00  0.62           C  
ATOM   5992  CD1 LEU A 390     -47.301  17.184 -15.931  1.00  0.62           C  
ATOM   5993  CD2 LEU A 390     -46.733  19.392 -16.829  1.00  0.62           C  
ATOM   5994  H   LEU A 390     -44.069  18.061 -13.162  1.00  0.62           H  
ATOM   5995  HA  LEU A 390     -44.813  20.467 -14.774  1.00  0.62           H  
ATOM   5996 1HB  LEU A 390     -46.409  18.128 -13.754  1.00  0.62           H  
ATOM   5997 2HB  LEU A 390     -47.176  19.576 -14.346  1.00  0.62           H  
ATOM   5998  HG  LEU A 390     -45.317  17.963 -16.114  1.00  0.62           H  
ATOM   5999 1HD1 LEU A 390     -47.317  16.783 -16.934  1.00  0.62           H  
ATOM   6000 2HD1 LEU A 390     -46.997  16.410 -15.236  1.00  0.62           H  
ATOM   6001 3HD1 LEU A 390     -48.273  17.524 -15.669  1.00  0.62           H  
ATOM   6002 1HD2 LEU A 390     -46.748  18.976 -17.823  1.00  0.62           H  
ATOM   6003 2HD2 LEU A 390     -47.727  19.746 -16.571  1.00  0.62           H  
ATOM   6004 3HD2 LEU A 390     -46.041  20.220 -16.786  1.00  0.62           H  
ATOM   6005  N   LYS A 391     -44.305  20.467 -11.863  1.00  0.63           N  
ATOM   6006  CA  LYS A 391     -44.405  21.061 -10.543  1.00  0.63           C  
ATOM   6007  C   LYS A 391     -44.413  22.579 -10.550  1.00  0.63           C  
ATOM   6008  O   LYS A 391     -43.970  23.206 -11.513  1.00  0.63           O  
ATOM   6009  CB  LYS A 391     -43.279  20.549  -9.637  1.00  0.63           C  
ATOM   6010  CG  LYS A 391     -41.875  20.944 -10.018  1.00  0.63           C  
ATOM   6011  CD  LYS A 391     -40.837  20.327  -9.090  1.00  0.63           C  
ATOM   6012  CE  LYS A 391     -40.749  21.041  -7.752  1.00  0.63           C  
ATOM   6013  NZ  LYS A 391     -40.138  22.395  -7.870  1.00  0.63           N  
ATOM   6014  H   LYS A 391     -43.426  20.068 -12.155  1.00  0.63           H  
ATOM   6015  HA  LYS A 391     -45.349  20.730 -10.128  1.00  0.63           H  
ATOM   6016 1HB  LYS A 391     -43.441  20.914  -8.623  1.00  0.63           H  
ATOM   6017 2HB  LYS A 391     -43.327  19.469  -9.595  1.00  0.63           H  
ATOM   6018 1HG  LYS A 391     -41.670  20.594 -11.015  1.00  0.63           H  
ATOM   6019 2HG  LYS A 391     -41.776  22.028  -9.974  1.00  0.63           H  
ATOM   6020 1HD  LYS A 391     -41.102  19.298  -8.901  1.00  0.63           H  
ATOM   6021 2HD  LYS A 391     -39.861  20.350  -9.576  1.00  0.63           H  
ATOM   6022 1HE  LYS A 391     -41.756  21.147  -7.343  1.00  0.63           H  
ATOM   6023 2HE  LYS A 391     -40.151  20.442  -7.069  1.00  0.63           H  
ATOM   6024 1HZ  LYS A 391     -40.118  22.846  -6.975  1.00  0.63           H  
ATOM   6025 2HZ  LYS A 391     -39.206  22.338  -8.238  1.00  0.63           H  
ATOM   6026 3HZ  LYS A 391     -40.712  22.984  -8.491  1.00  0.63           H  
ATOM   6027  N   ASP A 392     -44.898  23.162  -9.463  1.00  0.65           N  
ATOM   6028  CA  ASP A 392     -44.921  24.614  -9.311  1.00  0.65           C  
ATOM   6029  C   ASP A 392     -45.641  25.306 -10.459  1.00  0.65           C  
ATOM   6030  O   ASP A 392     -45.159  26.324 -10.956  1.00  0.65           O  
ATOM   6031  CB  ASP A 392     -43.494  25.192  -9.193  1.00  0.65           C  
ATOM   6032  CG  ASP A 392     -42.750  24.801  -7.896  1.00  0.65           C  
ATOM   6033  OD1 ASP A 392     -43.277  25.007  -6.825  1.00  0.65           O  
ATOM   6034  OD2 ASP A 392     -41.640  24.301  -7.991  1.00  0.65           O  
ATOM   6035  H   ASP A 392     -45.285  22.561  -8.732  1.00  0.65           H  
ATOM   6036  HA  ASP A 392     -45.456  24.854  -8.394  1.00  0.65           H  
ATOM   6037 1HB  ASP A 392     -42.890  24.874 -10.036  1.00  0.65           H  
ATOM   6038 2HB  ASP A 392     -43.555  26.277  -9.232  1.00  0.65           H  
ATOM   6039  N   ASN A 393     -46.777  24.752 -10.893  1.00  0.67           N  
ATOM   6040  CA  ASN A 393     -47.555  25.322 -11.971  1.00  0.67           C  
ATOM   6041  C   ASN A 393     -48.899  25.814 -11.423  1.00  0.67           C  
ATOM   6042  O   ASN A 393     -49.058  25.992 -10.212  1.00  0.67           O  
ATOM   6043  CB  ASN A 393     -47.716  24.300 -13.097  1.00  0.67           C  
ATOM   6044  CG  ASN A 393     -46.450  24.094 -13.892  1.00  0.67           C  
ATOM   6045  OD1 ASN A 393     -45.562  24.948 -13.881  1.00  0.67           O  
ATOM   6046  ND2 ASN A 393     -46.364  23.029 -14.626  1.00  0.67           N  
ATOM   6047  H   ASN A 393     -47.158  23.911 -10.467  1.00  0.67           H  
ATOM   6048  HA  ASN A 393     -47.029  26.188 -12.365  1.00  0.67           H  
ATOM   6049 1HB  ASN A 393     -48.008  23.339 -12.685  1.00  0.67           H  
ATOM   6050 2HB  ASN A 393     -48.491  24.609 -13.785  1.00  0.67           H  
ATOM   6051 1HD2 ASN A 393     -45.533  22.916 -15.208  1.00  0.67           H  
ATOM   6052 2HD2 ASN A 393     -47.119  22.371 -14.627  1.00  0.67           H  
ATOM   6053  N   GLY A 394     -49.851  26.080 -12.315  1.00  0.71           N  
ATOM   6054  CA  GLY A 394     -51.165  26.589 -11.945  1.00  0.71           C  
ATOM   6055  C   GLY A 394     -52.216  25.496 -12.059  1.00  0.71           C  
ATOM   6056  O   GLY A 394     -53.413  25.777 -12.094  1.00  0.71           O  
ATOM   6057  H   GLY A 394     -49.708  25.908 -13.307  1.00  0.71           H  
ATOM   6058 1HA  GLY A 394     -51.140  26.977 -10.928  1.00  0.71           H  
ATOM   6059 2HA  GLY A 394     -51.425  27.416 -12.606  1.00  0.71           H  
ATOM   6060  N   LEU A 395     -51.762  24.253 -12.155  1.00  0.74           N  
ATOM   6061  CA  LEU A 395     -52.638  23.120 -12.392  1.00  0.74           C  
ATOM   6062  C   LEU A 395     -53.584  22.937 -11.215  1.00  0.74           C  
ATOM   6063  O   LEU A 395     -53.159  22.995 -10.058  1.00  0.74           O  
ATOM   6064  CB  LEU A 395     -51.776  21.861 -12.581  1.00  0.74           C  
ATOM   6065  CG  LEU A 395     -50.800  21.928 -13.741  1.00  0.74           C  
ATOM   6066  CD1 LEU A 395     -49.931  20.675 -13.759  1.00  0.74           C  
ATOM   6067  CD2 LEU A 395     -51.553  22.114 -14.999  1.00  0.74           C  
ATOM   6068  H   LEU A 395     -50.766  24.105 -12.089  1.00  0.74           H  
ATOM   6069  HA  LEU A 395     -53.221  23.305 -13.291  1.00  0.74           H  
ATOM   6070 1HB  LEU A 395     -51.208  21.684 -11.679  1.00  0.74           H  
ATOM   6071 2HB  LEU A 395     -52.436  21.011 -12.757  1.00  0.74           H  
ATOM   6072  HG  LEU A 395     -50.149  22.782 -13.607  1.00  0.74           H  
ATOM   6073 1HD1 LEU A 395     -49.227  20.746 -14.583  1.00  0.74           H  
ATOM   6074 2HD1 LEU A 395     -49.381  20.594 -12.817  1.00  0.74           H  
ATOM   6075 3HD1 LEU A 395     -50.560  19.799 -13.887  1.00  0.74           H  
ATOM   6076 1HD2 LEU A 395     -50.852  22.196 -15.814  1.00  0.74           H  
ATOM   6077 2HD2 LEU A 395     -52.227  21.273 -15.163  1.00  0.74           H  
ATOM   6078 3HD2 LEU A 395     -52.118  23.022 -14.918  1.00  0.74           H  
ATOM   6079  N   VAL A 396     -54.858  22.674 -11.515  1.00  0.78           N  
ATOM   6080  CA  VAL A 396     -55.897  22.472 -10.494  1.00  0.78           C  
ATOM   6081  C   VAL A 396     -56.504  21.080 -10.563  1.00  0.78           C  
ATOM   6082  O   VAL A 396     -57.331  20.691  -9.736  1.00  0.78           O  
ATOM   6083  CB  VAL A 396     -57.027  23.486 -10.705  1.00  0.78           C  
ATOM   6084  CG1 VAL A 396     -56.494  24.898 -10.561  1.00  0.78           C  
ATOM   6085  CG2 VAL A 396     -57.627  23.270 -12.088  1.00  0.78           C  
ATOM   6086  H   VAL A 396     -55.122  22.657 -12.494  1.00  0.78           H  
ATOM   6087  HA  VAL A 396     -55.455  22.615  -9.509  1.00  0.78           H  
ATOM   6088  HB  VAL A 396     -57.791  23.342  -9.943  1.00  0.78           H  
ATOM   6089 1HG1 VAL A 396     -57.304  25.610 -10.707  1.00  0.78           H  
ATOM   6090 2HG1 VAL A 396     -56.073  25.028  -9.570  1.00  0.78           H  
ATOM   6091 3HG1 VAL A 396     -55.724  25.073 -11.309  1.00  0.78           H  
ATOM   6092 1HG2 VAL A 396     -58.434  23.981 -12.247  1.00  0.78           H  
ATOM   6093 2HG2 VAL A 396     -56.851  23.415 -12.841  1.00  0.78           H  
ATOM   6094 3HG2 VAL A 396     -58.021  22.258 -12.168  1.00  0.78           H  
ATOM   6095  N   GLY A 397     -56.091  20.353 -11.573  1.00  0.82           N  
ATOM   6096  CA  GLY A 397     -56.576  19.029 -11.888  1.00  0.82           C  
ATOM   6097  C   GLY A 397     -56.030  18.708 -13.251  1.00  0.82           C  
ATOM   6098  O   GLY A 397     -55.656  19.617 -13.995  1.00  0.82           O  
ATOM   6099  H   GLY A 397     -55.387  20.752 -12.171  1.00  0.82           H  
ATOM   6100 1HA  GLY A 397     -56.254  18.293 -11.158  1.00  0.82           H  
ATOM   6101 2HA  GLY A 397     -57.665  19.026 -11.909  1.00  0.82           H  
ATOM   6102  N   ILE A 398     -55.961  17.432 -13.574  1.00  0.84           N  
ATOM   6103  CA  ILE A 398     -55.415  17.032 -14.854  1.00  0.84           C  
ATOM   6104  C   ILE A 398     -56.364  16.101 -15.579  1.00  0.84           C  
ATOM   6105  O   ILE A 398     -56.842  15.123 -15.004  1.00  0.84           O  
ATOM   6106  CB  ILE A 398     -54.043  16.372 -14.664  1.00  0.84           C  
ATOM   6107  CG1 ILE A 398     -53.107  17.339 -13.969  1.00  0.84           C  
ATOM   6108  CG2 ILE A 398     -53.476  15.941 -15.979  1.00  0.84           C  
ATOM   6109  CD1 ILE A 398     -51.812  16.740 -13.642  1.00  0.84           C  
ATOM   6110  H   ILE A 398     -56.287  16.731 -12.924  1.00  0.84           H  
ATOM   6111  HA  ILE A 398     -55.279  17.918 -15.475  1.00  0.84           H  
ATOM   6112  HB  ILE A 398     -54.148  15.504 -14.019  1.00  0.84           H  
ATOM   6113 1HG1 ILE A 398     -52.976  18.219 -14.582  1.00  0.84           H  
ATOM   6114 2HG1 ILE A 398     -53.543  17.646 -13.033  1.00  0.84           H  
ATOM   6115 1HG2 ILE A 398     -52.506  15.466 -15.835  1.00  0.84           H  
ATOM   6116 2HG2 ILE A 398     -54.154  15.238 -16.427  1.00  0.84           H  
ATOM   6117 3HG2 ILE A 398     -53.364  16.799 -16.638  1.00  0.84           H  
ATOM   6118 1HD1 ILE A 398     -51.213  17.481 -13.127  1.00  0.84           H  
ATOM   6119 2HD1 ILE A 398     -51.980  15.884 -13.002  1.00  0.84           H  
ATOM   6120 3HD1 ILE A 398     -51.306  16.420 -14.551  1.00  0.84           H  
ATOM   6121  N   GLU A 399     -56.660  16.422 -16.827  1.00  0.85           N  
ATOM   6122  CA  GLU A 399     -57.526  15.582 -17.637  1.00  0.85           C  
ATOM   6123  C   GLU A 399     -56.910  14.193 -17.714  1.00  0.85           C  
ATOM   6124  O   GLU A 399     -55.705  14.047 -17.968  1.00  0.85           O  
ATOM   6125  CB  GLU A 399     -57.766  16.166 -19.023  1.00  0.85           C  
ATOM   6126  CG  GLU A 399     -58.807  15.402 -19.848  1.00  0.85           C  
ATOM   6127  CD  GLU A 399     -60.207  15.534 -19.312  1.00  0.85           C  
ATOM   6128  OE1 GLU A 399     -60.479  16.505 -18.651  1.00  0.85           O  
ATOM   6129  OE2 GLU A 399     -61.008  14.669 -19.576  1.00  0.85           O  
ATOM   6130  H   GLU A 399     -56.257  17.260 -17.224  1.00  0.85           H  
ATOM   6131  HA  GLU A 399     -58.492  15.493 -17.137  1.00  0.85           H  
ATOM   6132 1HB  GLU A 399     -58.091  17.202 -18.937  1.00  0.85           H  
ATOM   6133 2HB  GLU A 399     -56.830  16.161 -19.587  1.00  0.85           H  
ATOM   6134 1HG  GLU A 399     -58.820  15.798 -20.830  1.00  0.85           H  
ATOM   6135 2HG  GLU A 399     -58.532  14.356 -19.917  1.00  0.85           H  
ATOM   6136  N   GLU A 400     -57.742  13.177 -17.533  1.00  0.84           N  
ATOM   6137  CA  GLU A 400     -57.292  11.795 -17.483  1.00  0.84           C  
ATOM   6138  C   GLU A 400     -56.435  11.403 -18.678  1.00  0.84           C  
ATOM   6139  O   GLU A 400     -55.409  10.753 -18.528  1.00  0.84           O  
ATOM   6140  CB  GLU A 400     -58.527  10.885 -17.492  1.00  0.84           C  
ATOM   6141  CG  GLU A 400     -59.372  10.932 -16.235  1.00  0.84           C  
ATOM   6142  CD  GLU A 400     -60.711  10.201 -16.381  1.00  0.84           C  
ATOM   6143  OE1 GLU A 400     -60.982   9.697 -17.449  1.00  0.84           O  
ATOM   6144  OE2 GLU A 400     -61.469  10.191 -15.436  1.00  0.84           O  
ATOM   6145  H   GLU A 400     -58.720  13.384 -17.372  1.00  0.84           H  
ATOM   6146  HA  GLU A 400     -56.729  11.653 -16.570  1.00  0.84           H  
ATOM   6147 1HB  GLU A 400     -59.165  11.148 -18.337  1.00  0.84           H  
ATOM   6148 2HB  GLU A 400     -58.207   9.849 -17.635  1.00  0.84           H  
ATOM   6149 1HG  GLU A 400     -58.802  10.444 -15.446  1.00  0.84           H  
ATOM   6150 2HG  GLU A 400     -59.542  11.970 -15.946  1.00  0.84           H  
ATOM   6151  N   GLN A 401     -56.794  11.876 -19.859  1.00  0.83           N  
ATOM   6152  CA  GLN A 401     -56.100  11.462 -21.067  1.00  0.83           C  
ATOM   6153  C   GLN A 401     -54.868  12.302 -21.434  1.00  0.83           C  
ATOM   6154  O   GLN A 401     -54.299  12.133 -22.511  1.00  0.83           O  
ATOM   6155  CB  GLN A 401     -57.093  11.417 -22.225  1.00  0.83           C  
ATOM   6156  CG  GLN A 401     -58.181  10.395 -22.005  1.00  0.83           C  
ATOM   6157  CD  GLN A 401     -59.203  10.239 -23.138  1.00  0.83           C  
ATOM   6158  OE1 GLN A 401     -59.007  10.571 -24.323  1.00  0.83           O  
ATOM   6159  NE2 GLN A 401     -60.355   9.699 -22.755  1.00  0.83           N  
ATOM   6160  H   GLN A 401     -57.611  12.468 -19.918  1.00  0.83           H  
ATOM   6161  HA  GLN A 401     -55.758  10.447 -20.906  1.00  0.83           H  
ATOM   6162 1HB  GLN A 401     -57.544  12.394 -22.373  1.00  0.83           H  
ATOM   6163 2HB  GLN A 401     -56.574  11.138 -23.128  1.00  0.83           H  
ATOM   6164 1HG  GLN A 401     -57.712   9.459 -21.854  1.00  0.83           H  
ATOM   6165 2HG  GLN A 401     -58.727  10.671 -21.102  1.00  0.83           H  
ATOM   6166 1HE2 GLN A 401     -61.088   9.553 -23.421  1.00  0.83           H  
ATOM   6167 2HE2 GLN A 401     -60.492   9.438 -21.795  1.00  0.83           H  
ATOM   6168  N   SER A 402     -54.466  13.246 -20.584  1.00  0.81           N  
ATOM   6169  CA  SER A 402     -53.304  14.094 -20.885  1.00  0.81           C  
ATOM   6170  C   SER A 402     -51.945  13.401 -20.776  1.00  0.81           C  
ATOM   6171  O   SER A 402     -50.990  13.739 -21.488  1.00  0.81           O  
ATOM   6172  CB  SER A 402     -53.294  15.224 -19.915  1.00  0.81           C  
ATOM   6173  OG  SER A 402     -53.117  14.740 -18.634  1.00  0.81           O  
ATOM   6174  H   SER A 402     -54.957  13.381 -19.697  1.00  0.81           H  
ATOM   6175  HA  SER A 402     -53.403  14.484 -21.893  1.00  0.81           H  
ATOM   6176 1HB  SER A 402     -52.491  15.873 -20.174  1.00  0.81           H  
ATOM   6177 2HB  SER A 402     -54.223  15.789 -19.976  1.00  0.81           H  
ATOM   6178  HG  SER A 402     -53.987  14.356 -18.370  1.00  0.81           H  
ATOM   6179  N   LEU A 403     -51.873  12.398 -19.900  1.00  0.80           N  
ATOM   6180  CA  LEU A 403     -50.645  11.655 -19.632  1.00  0.80           C  
ATOM   6181  C   LEU A 403     -50.638  10.334 -20.394  1.00  0.80           C  
ATOM   6182  O   LEU A 403     -49.650   9.594 -20.395  1.00  0.80           O  
ATOM   6183  CB  LEU A 403     -50.534  11.400 -18.113  1.00  0.80           C  
ATOM   6184  CG  LEU A 403     -50.493  12.695 -17.203  1.00  0.80           C  
ATOM   6185  CD1 LEU A 403     -50.550  12.304 -15.727  1.00  0.80           C  
ATOM   6186  CD2 LEU A 403     -49.208  13.482 -17.484  1.00  0.80           C  
ATOM   6187  H   LEU A 403     -52.702  12.172 -19.365  1.00  0.80           H  
ATOM   6188  HA  LEU A 403     -49.794  12.250 -19.962  1.00  0.80           H  
ATOM   6189 1HB  LEU A 403     -51.392  10.797 -17.796  1.00  0.80           H  
ATOM   6190 2HB  LEU A 403     -49.634  10.837 -17.923  1.00  0.80           H  
ATOM   6191  HG  LEU A 403     -51.364  13.313 -17.420  1.00  0.80           H  
ATOM   6192 1HD1 LEU A 403     -50.539  13.201 -15.108  1.00  0.80           H  
ATOM   6193 2HD1 LEU A 403     -51.466  11.746 -15.543  1.00  0.80           H  
ATOM   6194 3HD1 LEU A 403     -49.705  11.694 -15.485  1.00  0.80           H  
ATOM   6195 1HD2 LEU A 403     -49.181  14.379 -16.862  1.00  0.80           H  
ATOM   6196 2HD2 LEU A 403     -48.343  12.857 -17.256  1.00  0.80           H  
ATOM   6197 3HD2 LEU A 403     -49.182  13.766 -18.529  1.00  0.80           H  
ATOM   6198  N   TRP A 404     -51.757  10.008 -21.025  1.00  0.79           N  
ATOM   6199  CA  TRP A 404     -51.834   8.726 -21.690  1.00  0.79           C  
ATOM   6200  C   TRP A 404     -50.917   8.729 -22.888  1.00  0.79           C  
ATOM   6201  O   TRP A 404     -50.779   9.729 -23.595  1.00  0.79           O  
ATOM   6202  CB  TRP A 404     -53.256   8.371 -22.108  1.00  0.79           C  
ATOM   6203  CG  TRP A 404     -54.168   8.128 -20.946  1.00  0.79           C  
ATOM   6204  CD1 TRP A 404     -53.907   8.386 -19.633  1.00  0.79           C  
ATOM   6205  CD2 TRP A 404     -55.505   7.582 -20.983  1.00  0.79           C  
ATOM   6206  NE1 TRP A 404     -54.993   8.064 -18.871  1.00  0.79           N  
ATOM   6207  CE2 TRP A 404     -55.977   7.581 -19.673  1.00  0.79           C  
ATOM   6208  CE3 TRP A 404     -56.332   7.114 -22.010  1.00  0.79           C  
ATOM   6209  CZ2 TRP A 404     -57.240   7.148 -19.352  1.00  0.79           C  
ATOM   6210  CZ3 TRP A 404     -57.608   6.668 -21.680  1.00  0.79           C  
ATOM   6211  CH2 TRP A 404     -58.046   6.694 -20.382  1.00  0.79           C  
ATOM   6212  H   TRP A 404     -52.542  10.644 -21.034  1.00  0.79           H  
ATOM   6213  HA  TRP A 404     -51.489   7.960 -21.000  1.00  0.79           H  
ATOM   6214 1HB  TRP A 404     -53.673   9.190 -22.701  1.00  0.79           H  
ATOM   6215 2HB  TRP A 404     -53.243   7.482 -22.735  1.00  0.79           H  
ATOM   6216  HD1 TRP A 404     -52.986   8.807 -19.244  1.00  0.79           H  
ATOM   6217  HE1 TRP A 404     -55.086   8.175 -17.852  1.00  0.79           H  
ATOM   6218  HE3 TRP A 404     -55.988   7.107 -23.043  1.00  0.79           H  
ATOM   6219  HZ2 TRP A 404     -57.603   7.159 -18.329  1.00  0.79           H  
ATOM   6220  HZ3 TRP A 404     -58.255   6.310 -22.482  1.00  0.79           H  
ATOM   6221  HH2 TRP A 404     -59.049   6.350 -20.152  1.00  0.79           H  
ATOM   6222  N   GLY A 405     -50.307   7.581 -23.120  1.00  0.77           N  
ATOM   6223  CA  GLY A 405     -49.361   7.396 -24.204  1.00  0.77           C  
ATOM   6224  C   GLY A 405     -47.934   7.446 -23.669  1.00  0.77           C  
ATOM   6225  O   GLY A 405     -47.023   6.893 -24.285  1.00  0.77           O  
ATOM   6226  H   GLY A 405     -50.483   6.803 -22.502  1.00  0.77           H  
ATOM   6227 1HA  GLY A 405     -49.542   6.438 -24.693  1.00  0.77           H  
ATOM   6228 2HA  GLY A 405     -49.500   8.175 -24.953  1.00  0.77           H  
ATOM   6229  N   LEU A 406     -47.741   7.979 -22.456  1.00  0.75           N  
ATOM   6230  CA  LEU A 406     -46.401   8.064 -21.874  1.00  0.75           C  
ATOM   6231  C   LEU A 406     -46.019   6.739 -21.207  1.00  0.75           C  
ATOM   6232  O   LEU A 406     -45.777   6.657 -19.999  1.00  0.75           O  
ATOM   6233  CB  LEU A 406     -46.374   9.188 -20.842  1.00  0.75           C  
ATOM   6234  CG  LEU A 406     -46.668  10.570 -21.316  1.00  0.75           C  
ATOM   6235  CD1 LEU A 406     -46.644  11.530 -20.119  1.00  0.75           C  
ATOM   6236  CD2 LEU A 406     -45.667  10.907 -22.306  1.00  0.75           C  
ATOM   6237  H   LEU A 406     -48.516   8.401 -21.939  1.00  0.75           H  
ATOM   6238  HA  LEU A 406     -45.681   8.282 -22.664  1.00  0.75           H  
ATOM   6239 1HB  LEU A 406     -47.102   8.968 -20.122  1.00  0.75           H  
ATOM   6240 2HB  LEU A 406     -45.403   9.207 -20.377  1.00  0.75           H  
ATOM   6241  HG  LEU A 406     -47.663  10.618 -21.771  1.00  0.75           H  
ATOM   6242 1HD1 LEU A 406     -46.848  12.542 -20.449  1.00  0.75           H  
ATOM   6243 2HD1 LEU A 406     -47.405  11.227 -19.400  1.00  0.75           H  
ATOM   6244 3HD1 LEU A 406     -45.666  11.495 -19.652  1.00  0.75           H  
ATOM   6245 1HD2 LEU A 406     -45.823  11.876 -22.672  1.00  0.75           H  
ATOM   6246 2HD2 LEU A 406     -44.696  10.851 -21.867  1.00  0.75           H  
ATOM   6247 3HD2 LEU A 406     -45.741  10.199 -23.126  1.00  0.75           H  
ATOM   6248  N   ALA A 407     -45.916   5.709 -22.039  1.00  0.72           N  
ATOM   6249  CA  ALA A 407     -45.705   4.337 -21.599  1.00  0.72           C  
ATOM   6250  C   ALA A 407     -44.441   4.144 -20.789  1.00  0.72           C  
ATOM   6251  O   ALA A 407     -44.449   3.419 -19.797  1.00  0.72           O  
ATOM   6252  CB  ALA A 407     -45.652   3.428 -22.807  1.00  0.72           C  
ATOM   6253  H   ALA A 407     -46.078   5.909 -23.022  1.00  0.72           H  
ATOM   6254  HA  ALA A 407     -46.547   4.052 -20.975  1.00  0.72           H  
ATOM   6255 1HB  ALA A 407     -45.534   2.397 -22.481  1.00  0.72           H  
ATOM   6256 2HB  ALA A 407     -46.577   3.531 -23.374  1.00  0.72           H  
ATOM   6257 3HB  ALA A 407     -44.805   3.711 -23.433  1.00  0.72           H  
ATOM   6258  N   GLU A 408     -43.370   4.829 -21.168  1.00  0.69           N  
ATOM   6259  CA  GLU A 408     -42.102   4.663 -20.474  1.00  0.69           C  
ATOM   6260  C   GLU A 408     -41.867   5.644 -19.346  1.00  0.69           C  
ATOM   6261  O   GLU A 408     -40.755   5.695 -18.816  1.00  0.69           O  
ATOM   6262  CB  GLU A 408     -40.950   4.715 -21.469  1.00  0.69           C  
ATOM   6263  CG  GLU A 408     -40.982   3.554 -22.456  1.00  0.69           C  
ATOM   6264  CD  GLU A 408     -40.790   2.213 -21.757  1.00  0.69           C  
ATOM   6265  OE1 GLU A 408     -39.845   2.083 -21.017  1.00  0.69           O  
ATOM   6266  OE2 GLU A 408     -41.613   1.332 -21.922  1.00  0.69           O  
ATOM   6267  H   GLU A 408     -43.404   5.431 -21.995  1.00  0.69           H  
ATOM   6268  HA  GLU A 408     -42.100   3.672 -20.033  1.00  0.69           H  
ATOM   6269 1HB  GLU A 408     -40.999   5.651 -22.027  1.00  0.69           H  
ATOM   6270 2HB  GLU A 408     -40.000   4.699 -20.936  1.00  0.69           H  
ATOM   6271 1HG  GLU A 408     -41.941   3.556 -22.976  1.00  0.69           H  
ATOM   6272 2HG  GLU A 408     -40.196   3.696 -23.197  1.00  0.69           H  
ATOM   6273  N   LEU A 409     -42.868   6.437 -18.969  1.00  0.66           N  
ATOM   6274  CA  LEU A 409     -42.600   7.404 -17.923  1.00  0.66           C  
ATOM   6275  C   LEU A 409     -42.175   6.631 -16.675  1.00  0.66           C  
ATOM   6276  O   LEU A 409     -42.857   5.695 -16.259  1.00  0.66           O  
ATOM   6277  CB  LEU A 409     -43.836   8.262 -17.655  1.00  0.66           C  
ATOM   6278  CG  LEU A 409     -43.580   9.573 -16.924  1.00  0.66           C  
ATOM   6279  CD1 LEU A 409     -42.776  10.443 -17.834  1.00  0.66           C  
ATOM   6280  CD2 LEU A 409     -44.873  10.281 -16.603  1.00  0.66           C  
ATOM   6281  H   LEU A 409     -43.794   6.380 -19.405  1.00  0.66           H  
ATOM   6282  HA  LEU A 409     -41.793   8.053 -18.215  1.00  0.66           H  
ATOM   6283 1HB  LEU A 409     -44.309   8.480 -18.593  1.00  0.66           H  
ATOM   6284 2HB  LEU A 409     -44.519   7.675 -17.050  1.00  0.66           H  
ATOM   6285  HG  LEU A 409     -43.005   9.385 -16.014  1.00  0.66           H  
ATOM   6286 1HD1 LEU A 409     -42.563  11.368 -17.338  1.00  0.66           H  
ATOM   6287 2HD1 LEU A 409     -41.869   9.947 -18.083  1.00  0.66           H  
ATOM   6288 3HD1 LEU A 409     -43.336  10.633 -18.744  1.00  0.66           H  
ATOM   6289 1HD2 LEU A 409     -44.633  11.212 -16.121  1.00  0.66           H  
ATOM   6290 2HD2 LEU A 409     -45.423  10.476 -17.517  1.00  0.66           H  
ATOM   6291 3HD2 LEU A 409     -45.474   9.676 -15.952  1.00  0.66           H  
ATOM   6292  N   LEU A 410     -41.055   7.030 -16.081  1.00  0.64           N  
ATOM   6293  CA  LEU A 410     -40.517   6.411 -14.882  1.00  0.64           C  
ATOM   6294  C   LEU A 410     -40.754   7.335 -13.695  1.00  0.64           C  
ATOM   6295  O   LEU A 410     -41.001   6.878 -12.573  1.00  0.64           O  
ATOM   6296  CB  LEU A 410     -39.021   6.153 -15.039  1.00  0.64           C  
ATOM   6297  CG  LEU A 410     -38.654   5.268 -16.222  1.00  0.64           C  
ATOM   6298  CD1 LEU A 410     -37.150   5.106 -16.291  1.00  0.64           C  
ATOM   6299  CD2 LEU A 410     -39.372   3.948 -16.098  1.00  0.64           C  
ATOM   6300  H   LEU A 410     -40.548   7.797 -16.482  1.00  0.64           H  
ATOM   6301  HA  LEU A 410     -41.014   5.460 -14.718  1.00  0.64           H  
ATOM   6302 1HB  LEU A 410     -38.514   7.112 -15.166  1.00  0.64           H  
ATOM   6303 2HB  LEU A 410     -38.650   5.674 -14.130  1.00  0.64           H  
ATOM   6304  HG  LEU A 410     -38.967   5.755 -17.139  1.00  0.64           H  
ATOM   6305 1HD1 LEU A 410     -36.891   4.491 -17.154  1.00  0.64           H  
ATOM   6306 2HD1 LEU A 410     -36.683   6.083 -16.388  1.00  0.64           H  
ATOM   6307 3HD1 LEU A 410     -36.796   4.624 -15.378  1.00  0.64           H  
ATOM   6308 1HD2 LEU A 410     -39.129   3.319 -16.954  1.00  0.64           H  
ATOM   6309 2HD2 LEU A 410     -39.068   3.444 -15.176  1.00  0.64           H  
ATOM   6310 3HD2 LEU A 410     -40.447   4.125 -16.073  1.00  0.64           H  
ATOM   6311  N   GLU A 411     -40.715   8.642 -13.959  1.00  0.62           N  
ATOM   6312  CA  GLU A 411     -40.899   9.638 -12.913  1.00  0.62           C  
ATOM   6313  C   GLU A 411     -41.862  10.744 -13.325  1.00  0.62           C  
ATOM   6314  O   GLU A 411     -41.674  11.417 -14.348  1.00  0.62           O  
ATOM   6315  CB  GLU A 411     -39.535  10.247 -12.545  1.00  0.62           C  
ATOM   6316  CG  GLU A 411     -39.508  11.315 -11.454  1.00  0.62           C  
ATOM   6317  CD  GLU A 411     -38.070  11.745 -11.119  1.00  0.62           C  
ATOM   6318  OE1 GLU A 411     -37.143  11.146 -11.647  1.00  0.62           O  
ATOM   6319  OE2 GLU A 411     -37.906  12.660 -10.347  1.00  0.62           O  
ATOM   6320  H   GLU A 411     -40.507   8.944 -14.908  1.00  0.62           H  
ATOM   6321  HA  GLU A 411     -41.314   9.145 -12.037  1.00  0.62           H  
ATOM   6322 1HB  GLU A 411     -38.842   9.452 -12.266  1.00  0.62           H  
ATOM   6323 2HB  GLU A 411     -39.152  10.721 -13.414  1.00  0.62           H  
ATOM   6324 1HG  GLU A 411     -40.059  12.189 -11.811  1.00  0.62           H  
ATOM   6325 2HG  GLU A 411     -40.005  10.954 -10.561  1.00  0.62           H  
ATOM   6326  N   LEU A 412     -42.861  10.962 -12.481  1.00  0.61           N  
ATOM   6327  CA  LEU A 412     -43.837  12.023 -12.702  1.00  0.61           C  
ATOM   6328  C   LEU A 412     -43.941  12.917 -11.486  1.00  0.61           C  
ATOM   6329  O   LEU A 412     -44.259  12.446 -10.387  1.00  0.61           O  
ATOM   6330  CB  LEU A 412     -45.209  11.442 -13.023  1.00  0.61           C  
ATOM   6331  CG  LEU A 412     -46.342  12.458 -13.193  1.00  0.61           C  
ATOM   6332  CD1 LEU A 412     -46.065  13.385 -14.370  1.00  0.61           C  
ATOM   6333  CD2 LEU A 412     -47.621  11.725 -13.435  1.00  0.61           C  
ATOM   6334  H   LEU A 412     -42.952  10.340 -11.673  1.00  0.61           H  
ATOM   6335  HA  LEU A 412     -43.509  12.632 -13.545  1.00  0.61           H  
ATOM   6336 1HB  LEU A 412     -45.138  10.867 -13.912  1.00  0.61           H  
ATOM   6337 2HB  LEU A 412     -45.486  10.768 -12.217  1.00  0.61           H  
ATOM   6338  HG  LEU A 412     -46.414  13.053 -12.294  1.00  0.61           H  
ATOM   6339 1HD1 LEU A 412     -46.875  14.094 -14.471  1.00  0.61           H  
ATOM   6340 2HD1 LEU A 412     -45.133  13.925 -14.209  1.00  0.61           H  
ATOM   6341 3HD1 LEU A 412     -45.992  12.804 -15.270  1.00  0.61           H  
ATOM   6342 1HD2 LEU A 412     -48.423  12.447 -13.545  1.00  0.61           H  
ATOM   6343 2HD2 LEU A 412     -47.525  11.144 -14.342  1.00  0.61           H  
ATOM   6344 3HD2 LEU A 412     -47.836  11.066 -12.606  1.00  0.61           H  
ATOM   6345  N   ASP A 413     -43.662  14.200 -11.692  1.00  0.61           N  
ATOM   6346  CA  ASP A 413     -43.691  15.159 -10.604  1.00  0.61           C  
ATOM   6347  C   ASP A 413     -44.762  16.229 -10.788  1.00  0.61           C  
ATOM   6348  O   ASP A 413     -44.647  17.129 -11.626  1.00  0.61           O  
ATOM   6349  CB  ASP A 413     -42.310  15.775 -10.435  1.00  0.61           C  
ATOM   6350  CG  ASP A 413     -42.165  16.698  -9.260  1.00  0.61           C  
ATOM   6351  OD1 ASP A 413     -43.146  17.213  -8.761  1.00  0.61           O  
ATOM   6352  OD2 ASP A 413     -41.048  16.877  -8.839  1.00  0.61           O  
ATOM   6353  H   ASP A 413     -43.396  14.504 -12.631  1.00  0.61           H  
ATOM   6354  HA  ASP A 413     -43.935  14.622  -9.693  1.00  0.61           H  
ATOM   6355 1HB  ASP A 413     -41.567  14.977 -10.348  1.00  0.61           H  
ATOM   6356 2HB  ASP A 413     -42.075  16.329 -11.326  1.00  0.61           H  
ATOM   6357  N   LEU A 414     -45.835  16.098 -10.019  1.00  0.61           N  
ATOM   6358  CA  LEU A 414     -46.970  17.006 -10.069  1.00  0.61           C  
ATOM   6359  C   LEU A 414     -47.022  17.845  -8.799  1.00  0.61           C  
ATOM   6360  O   LEU A 414     -48.100  18.320  -8.427  1.00  0.61           O  
ATOM   6361  CB  LEU A 414     -48.299  16.243 -10.170  1.00  0.61           C  
ATOM   6362  CG  LEU A 414     -48.491  15.334 -11.389  1.00  0.61           C  
ATOM   6363  CD1 LEU A 414     -49.842  14.625 -11.303  1.00  0.61           C  
ATOM   6364  CD2 LEU A 414     -48.365  16.155 -12.616  1.00  0.61           C  
ATOM   6365  H   LEU A 414     -45.857  15.349  -9.327  1.00  0.61           H  
ATOM   6366  HA  LEU A 414     -46.857  17.673 -10.925  1.00  0.61           H  
ATOM   6367 1HB  LEU A 414     -48.390  15.633  -9.285  1.00  0.61           H  
ATOM   6368 2HB  LEU A 414     -49.112  16.969 -10.168  1.00  0.61           H  
ATOM   6369  HG  LEU A 414     -47.733  14.573 -11.396  1.00  0.61           H  
ATOM   6370 1HD1 LEU A 414     -49.968  13.985 -12.171  1.00  0.61           H  
ATOM   6371 2HD1 LEU A 414     -49.884  14.029 -10.412  1.00  0.61           H  
ATOM   6372 3HD1 LEU A 414     -50.632  15.359 -11.276  1.00  0.61           H  
ATOM   6373 1HD2 LEU A 414     -48.493  15.525 -13.493  1.00  0.61           H  
ATOM   6374 2HD2 LEU A 414     -49.106  16.934 -12.619  1.00  0.61           H  
ATOM   6375 3HD2 LEU A 414     -47.383  16.590 -12.615  1.00  0.61           H  
ATOM   6376  N   THR A 415     -45.888  18.014  -8.115  1.00  0.62           N  
ATOM   6377  CA  THR A 415     -45.932  18.689  -6.822  1.00  0.62           C  
ATOM   6378  C   THR A 415     -46.108  20.198  -6.879  1.00  0.62           C  
ATOM   6379  O   THR A 415     -45.863  20.838  -7.898  1.00  0.62           O  
ATOM   6380  CB  THR A 415     -44.633  18.409  -6.034  1.00  0.62           C  
ATOM   6381  OG1 THR A 415     -43.503  18.965  -6.714  1.00  0.62           O  
ATOM   6382  CG2 THR A 415     -44.436  16.945  -5.930  1.00  0.62           C  
ATOM   6383  H   THR A 415     -44.993  17.638  -8.462  1.00  0.62           H  
ATOM   6384  HA  THR A 415     -46.774  18.276  -6.269  1.00  0.62           H  
ATOM   6385  HB  THR A 415     -44.703  18.843  -5.037  1.00  0.62           H  
ATOM   6386  HG1 THR A 415     -43.277  18.374  -7.475  1.00  0.62           H  
ATOM   6387 1HG2 THR A 415     -43.523  16.737  -5.380  1.00  0.62           H  
ATOM   6388 2HG2 THR A 415     -45.261  16.525  -5.431  1.00  0.62           H  
ATOM   6389 3HG2 THR A 415     -44.371  16.519  -6.918  1.00  0.62           H  
ATOM   6390  N   SER A 416     -46.471  20.767  -5.741  1.00  0.64           N  
ATOM   6391  CA  SER A 416     -46.617  22.208  -5.585  1.00  0.64           C  
ATOM   6392  C   SER A 416     -47.587  22.818  -6.589  1.00  0.64           C  
ATOM   6393  O   SER A 416     -47.285  23.825  -7.229  1.00  0.64           O  
ATOM   6394  CB  SER A 416     -45.267  22.880  -5.703  1.00  0.64           C  
ATOM   6395  OG  SER A 416     -45.295  24.184  -5.199  1.00  0.64           O  
ATOM   6396  H   SER A 416     -46.688  20.146  -4.959  1.00  0.64           H  
ATOM   6397  HA  SER A 416     -47.008  22.405  -4.590  1.00  0.64           H  
ATOM   6398 1HB  SER A 416     -44.519  22.298  -5.169  1.00  0.64           H  
ATOM   6399 2HB  SER A 416     -44.967  22.908  -6.733  1.00  0.64           H  
ATOM   6400  HG  SER A 416     -44.541  24.640  -5.645  1.00  0.64           H  
ATOM   6401  N   ASN A 417     -48.763  22.225  -6.697  1.00  0.66           N  
ATOM   6402  CA  ASN A 417     -49.802  22.709  -7.577  1.00  0.66           C  
ATOM   6403  C   ASN A 417     -51.060  22.891  -6.731  1.00  0.66           C  
ATOM   6404  O   ASN A 417     -50.961  22.992  -5.511  1.00  0.66           O  
ATOM   6405  CB  ASN A 417     -50.004  21.734  -8.730  1.00  0.66           C  
ATOM   6406  CG  ASN A 417     -48.947  21.845  -9.758  1.00  0.66           C  
ATOM   6407  OD1 ASN A 417     -48.840  22.907 -10.349  1.00  0.66           O  
ATOM   6408  ND2 ASN A 417     -48.221  20.805 -10.018  1.00  0.66           N  
ATOM   6409  H   ASN A 417     -48.945  21.391  -6.153  1.00  0.66           H  
ATOM   6410  HA  ASN A 417     -49.521  23.687  -7.976  1.00  0.66           H  
ATOM   6411 1HB  ASN A 417     -50.001  20.712  -8.340  1.00  0.66           H  
ATOM   6412 2HB  ASN A 417     -50.953  21.907  -9.208  1.00  0.66           H  
ATOM   6413 1HD2 ASN A 417     -47.515  20.844 -10.751  1.00  0.66           H  
ATOM   6414 2HD2 ASN A 417     -48.368  19.944  -9.503  1.00  0.66           H  
ATOM   6415  N   GLN A 418     -52.236  22.945  -7.343  1.00  0.69           N  
ATOM   6416  CA  GLN A 418     -53.467  23.160  -6.588  1.00  0.69           C  
ATOM   6417  C   GLN A 418     -54.445  21.983  -6.678  1.00  0.69           C  
ATOM   6418  O   GLN A 418     -55.631  22.116  -6.349  1.00  0.69           O  
ATOM   6419  CB  GLN A 418     -54.122  24.447  -7.071  1.00  0.69           C  
ATOM   6420  CG  GLN A 418     -53.299  25.710  -6.868  1.00  0.69           C  
ATOM   6421  CD  GLN A 418     -53.069  26.042  -5.395  1.00  0.69           C  
ATOM   6422  OE1 GLN A 418     -54.019  26.130  -4.610  1.00  0.69           O  
ATOM   6423  NE2 GLN A 418     -51.808  26.234  -5.020  1.00  0.69           N  
ATOM   6424  H   GLN A 418     -52.315  22.884  -8.358  1.00  0.69           H  
ATOM   6425  HA  GLN A 418     -53.206  23.287  -5.539  1.00  0.69           H  
ATOM   6426 1HB  GLN A 418     -54.319  24.362  -8.135  1.00  0.69           H  
ATOM   6427 2HB  GLN A 418     -55.068  24.585  -6.576  1.00  0.69           H  
ATOM   6428 1HG  GLN A 418     -52.328  25.578  -7.349  1.00  0.69           H  
ATOM   6429 2HG  GLN A 418     -53.828  26.545  -7.327  1.00  0.69           H  
ATOM   6430 1HE2 GLN A 418     -51.597  26.454  -4.067  1.00  0.69           H  
ATOM   6431 2HE2 GLN A 418     -51.065  26.151  -5.687  1.00  0.69           H  
ATOM   6432  N   LEU A 419     -53.952  20.829  -7.120  1.00  0.73           N  
ATOM   6433  CA  LEU A 419     -54.801  19.659  -7.327  1.00  0.73           C  
ATOM   6434  C   LEU A 419     -55.524  19.230  -6.051  1.00  0.73           C  
ATOM   6435  O   LEU A 419     -54.917  19.140  -4.982  1.00  0.73           O  
ATOM   6436  CB  LEU A 419     -53.929  18.489  -7.840  1.00  0.73           C  
ATOM   6437  CG  LEU A 419     -53.644  18.486  -9.341  1.00  0.73           C  
ATOM   6438  CD1 LEU A 419     -52.864  19.698  -9.690  1.00  0.73           C  
ATOM   6439  CD2 LEU A 419     -52.875  17.243  -9.728  1.00  0.73           C  
ATOM   6440  H   LEU A 419     -52.971  20.782  -7.350  1.00  0.73           H  
ATOM   6441  HA  LEU A 419     -55.549  19.903  -8.078  1.00  0.73           H  
ATOM   6442 1HB  LEU A 419     -52.972  18.514  -7.326  1.00  0.73           H  
ATOM   6443 2HB  LEU A 419     -54.430  17.548  -7.596  1.00  0.73           H  
ATOM   6444  HG  LEU A 419     -54.558  18.517  -9.867  1.00  0.73           H  
ATOM   6445 1HD1 LEU A 419     -52.673  19.707 -10.757  1.00  0.73           H  
ATOM   6446 2HD1 LEU A 419     -53.429  20.579  -9.411  1.00  0.73           H  
ATOM   6447 3HD1 LEU A 419     -51.930  19.674  -9.151  1.00  0.73           H  
ATOM   6448 1HD2 LEU A 419     -52.680  17.252 -10.794  1.00  0.73           H  
ATOM   6449 2HD2 LEU A 419     -51.925  17.209  -9.187  1.00  0.73           H  
ATOM   6450 3HD2 LEU A 419     -53.469  16.387  -9.478  1.00  0.73           H  
ATOM   6451  N   THR A 420     -56.820  18.924  -6.178  1.00  0.77           N  
ATOM   6452  CA  THR A 420     -57.634  18.479  -5.036  1.00  0.77           C  
ATOM   6453  C   THR A 420     -58.083  17.037  -5.196  1.00  0.77           C  
ATOM   6454  O   THR A 420     -58.524  16.384  -4.238  1.00  0.77           O  
ATOM   6455  CB  THR A 420     -58.888  19.362  -4.850  1.00  0.77           C  
ATOM   6456  OG1 THR A 420     -59.711  19.295  -6.024  1.00  0.77           O  
ATOM   6457  CG2 THR A 420     -58.493  20.798  -4.583  1.00  0.77           C  
ATOM   6458  H   THR A 420     -57.257  19.043  -7.086  1.00  0.77           H  
ATOM   6459  HA  THR A 420     -57.035  18.553  -4.136  1.00  0.77           H  
ATOM   6460  HB  THR A 420     -59.461  18.990  -4.002  1.00  0.77           H  
ATOM   6461  HG1 THR A 420     -59.228  19.647  -6.777  1.00  0.77           H  
ATOM   6462 1HG2 THR A 420     -59.385  21.405  -4.447  1.00  0.77           H  
ATOM   6463 2HG2 THR A 420     -57.896  20.835  -3.688  1.00  0.77           H  
ATOM   6464 3HG2 THR A 420     -57.919  21.182  -5.423  1.00  0.77           H  
ATOM   6465  N   HIS A 421     -57.954  16.548  -6.422  1.00  0.82           N  
ATOM   6466  CA  HIS A 421     -58.406  15.227  -6.806  1.00  0.82           C  
ATOM   6467  C   HIS A 421     -57.633  14.712  -8.004  1.00  0.82           C  
ATOM   6468  O   HIS A 421     -57.320  15.454  -8.939  1.00  0.82           O  
ATOM   6469  CB  HIS A 421     -59.906  15.236  -7.126  1.00  0.82           C  
ATOM   6470  CG  HIS A 421     -60.488  13.875  -7.404  1.00  0.82           C  
ATOM   6471  ND1 HIS A 421     -60.719  12.945  -6.413  1.00  0.82           N  
ATOM   6472  CD2 HIS A 421     -60.895  13.302  -8.559  1.00  0.82           C  
ATOM   6473  CE1 HIS A 421     -61.242  11.857  -6.950  1.00  0.82           C  
ATOM   6474  NE2 HIS A 421     -61.363  12.049  -8.249  1.00  0.82           N  
ATOM   6475  H   HIS A 421     -57.548  17.139  -7.126  1.00  0.82           H  
ATOM   6476  HA  HIS A 421     -58.243  14.529  -5.986  1.00  0.82           H  
ATOM   6477 1HB  HIS A 421     -60.452  15.674  -6.289  1.00  0.82           H  
ATOM   6478 2HB  HIS A 421     -60.085  15.865  -7.996  1.00  0.82           H  
ATOM   6479  HD1 HIS A 421     -60.536  13.064  -5.436  1.00  0.82           H  
ATOM   6480  HD2 HIS A 421     -60.911  13.650  -9.589  1.00  0.82           H  
ATOM   6481  HE1 HIS A 421     -61.502  11.006  -6.329  1.00  0.82           H  
ATOM   6482  N   LEU A 422     -57.338  13.430  -7.943  1.00  0.85           N  
ATOM   6483  CA  LEU A 422     -56.656  12.653  -8.960  1.00  0.85           C  
ATOM   6484  C   LEU A 422     -57.615  11.594  -9.493  1.00  0.85           C  
ATOM   6485  O   LEU A 422     -57.812  10.579  -8.824  1.00  0.85           O  
ATOM   6486  CB  LEU A 422     -55.431  12.016  -8.337  1.00  0.85           C  
ATOM   6487  CG  LEU A 422     -54.426  13.014  -7.809  1.00  0.85           C  
ATOM   6488  CD1 LEU A 422     -53.476  12.343  -6.994  1.00  0.85           C  
ATOM   6489  CD2 LEU A 422     -53.710  13.644  -8.949  1.00  0.85           C  
ATOM   6490  H   LEU A 422     -57.637  12.941  -7.111  1.00  0.85           H  
ATOM   6491  HA  LEU A 422     -56.311  13.311  -9.748  1.00  0.85           H  
ATOM   6492 1HB  LEU A 422     -55.743  11.377  -7.508  1.00  0.85           H  
ATOM   6493 2HB  LEU A 422     -54.933  11.398  -9.089  1.00  0.85           H  
ATOM   6494  HG  LEU A 422     -54.924  13.773  -7.229  1.00  0.85           H  
ATOM   6495 1HD1 LEU A 422     -52.758  13.068  -6.621  1.00  0.85           H  
ATOM   6496 2HD1 LEU A 422     -54.006  11.908  -6.176  1.00  0.85           H  
ATOM   6497 3HD1 LEU A 422     -52.966  11.573  -7.570  1.00  0.85           H  
ATOM   6498 1HD2 LEU A 422     -52.976  14.348  -8.565  1.00  0.85           H  
ATOM   6499 2HD2 LEU A 422     -53.204  12.878  -9.518  1.00  0.85           H  
ATOM   6500 3HD2 LEU A 422     -54.426  14.163  -9.588  1.00  0.85           H  
ATOM   6501  N   PRO A 423     -58.280  11.840 -10.635  1.00  0.87           N  
ATOM   6502  CA  PRO A 423     -59.303  11.004 -11.218  1.00  0.87           C  
ATOM   6503  C   PRO A 423     -58.794   9.603 -11.458  1.00  0.87           C  
ATOM   6504  O   PRO A 423     -57.604   9.381 -11.721  1.00  0.87           O  
ATOM   6505  CB  PRO A 423     -59.597  11.702 -12.550  1.00  0.87           C  
ATOM   6506  CG  PRO A 423     -59.222  13.138 -12.328  1.00  0.87           C  
ATOM   6507  CD  PRO A 423     -58.039  13.090 -11.405  1.00  0.87           C  
ATOM   6508  HA  PRO A 423     -60.189  10.991 -10.566  1.00  0.87           H  
ATOM   6509 1HB  PRO A 423     -58.999  11.234 -13.335  1.00  0.87           H  
ATOM   6510 2HB  PRO A 423     -60.653  11.559 -12.834  1.00  0.87           H  
ATOM   6511 1HG  PRO A 423     -58.971  13.614 -13.294  1.00  0.87           H  
ATOM   6512 2HG  PRO A 423     -60.071  13.695 -11.912  1.00  0.87           H  
ATOM   6513 1HD  PRO A 423     -57.122  13.030 -11.984  1.00  0.87           H  
ATOM   6514 2HD  PRO A 423     -58.092  13.979 -10.778  1.00  0.87           H  
ATOM   6515  N   HIS A 424     -59.702   8.651 -11.374  1.00  0.87           N  
ATOM   6516  CA  HIS A 424     -59.333   7.277 -11.596  1.00  0.87           C  
ATOM   6517  C   HIS A 424     -58.812   7.230 -13.013  1.00  0.87           C  
ATOM   6518  O   HIS A 424     -59.313   7.945 -13.866  1.00  0.87           O  
ATOM   6519  CB  HIS A 424     -60.549   6.360 -11.498  1.00  0.87           C  
ATOM   6520  CG  HIS A 424     -61.249   6.365 -10.175  1.00  0.87           C  
ATOM   6521  ND1 HIS A 424     -62.123   5.366  -9.800  1.00  0.87           N  
ATOM   6522  CD2 HIS A 424     -61.240   7.258  -9.154  1.00  0.87           C  
ATOM   6523  CE1 HIS A 424     -62.614   5.634  -8.609  1.00  0.87           C  
ATOM   6524  NE2 HIS A 424     -62.111   6.783  -8.193  1.00  0.87           N  
ATOM   6525  H   HIS A 424     -60.661   8.885 -11.155  1.00  0.87           H  
ATOM   6526  HA  HIS A 424     -58.555   6.953 -10.904  1.00  0.87           H  
ATOM   6527 1HB  HIS A 424     -61.271   6.640 -12.266  1.00  0.87           H  
ATOM   6528 2HB  HIS A 424     -60.239   5.336 -11.708  1.00  0.87           H  
ATOM   6529  HD1 HIS A 424     -62.365   4.548 -10.334  1.00  0.87           H  
ATOM   6530  HD2 HIS A 424     -60.718   8.205  -9.002  1.00  0.87           H  
ATOM   6531  HE1 HIS A 424     -63.325   4.950  -8.145  1.00  0.87           H  
ATOM   6532  N   ARG A 425     -57.815   6.398 -13.269  1.00  0.85           N  
ATOM   6533  CA  ARG A 425     -57.215   6.235 -14.600  1.00  0.85           C  
ATOM   6534  C   ARG A 425     -56.351   7.433 -15.074  1.00  0.85           C  
ATOM   6535  O   ARG A 425     -55.756   7.377 -16.154  1.00  0.85           O  
ATOM   6536  CB  ARG A 425     -58.309   5.956 -15.644  1.00  0.85           C  
ATOM   6537  CG  ARG A 425     -59.161   4.716 -15.357  1.00  0.85           C  
ATOM   6538  CD  ARG A 425     -60.270   4.532 -16.341  1.00  0.85           C  
ATOM   6539  NE  ARG A 425     -59.803   4.190 -17.671  1.00  0.85           N  
ATOM   6540  CZ  ARG A 425     -60.585   4.095 -18.761  1.00  0.85           C  
ATOM   6541  NH1 ARG A 425     -61.880   4.320 -18.689  1.00  0.85           N  
ATOM   6542  NH2 ARG A 425     -60.021   3.768 -19.896  1.00  0.85           N  
ATOM   6543  H   ARG A 425     -57.450   5.844 -12.507  1.00  0.85           H  
ATOM   6544  HA  ARG A 425     -56.571   5.356 -14.561  1.00  0.85           H  
ATOM   6545 1HB  ARG A 425     -58.945   6.810 -15.844  1.00  0.85           H  
ATOM   6546 2HB  ARG A 425     -57.814   5.729 -16.583  1.00  0.85           H  
ATOM   6547 1HG  ARG A 425     -58.524   3.834 -15.404  1.00  0.85           H  
ATOM   6548 2HG  ARG A 425     -59.604   4.789 -14.367  1.00  0.85           H  
ATOM   6549 1HD  ARG A 425     -60.926   3.734 -15.998  1.00  0.85           H  
ATOM   6550 2HD  ARG A 425     -60.838   5.461 -16.412  1.00  0.85           H  
ATOM   6551  HE  ARG A 425     -58.803   3.998 -17.817  1.00  0.85           H  
ATOM   6552 1HH1 ARG A 425     -62.300   4.571 -17.806  1.00  0.85           H  
ATOM   6553 2HH1 ARG A 425     -62.451   4.242 -19.517  1.00  0.85           H  
ATOM   6554 1HH2 ARG A 425     -59.008   3.610 -19.885  1.00  0.85           H  
ATOM   6555 2HH2 ARG A 425     -60.563   3.681 -20.740  1.00  0.85           H  
ATOM   6556  N   LEU A 426     -56.120   8.439 -14.213  1.00  0.83           N  
ATOM   6557  CA  LEU A 426     -55.199   9.535 -14.564  1.00  0.83           C  
ATOM   6558  C   LEU A 426     -53.823   9.031 -14.965  1.00  0.83           C  
ATOM   6559  O   LEU A 426     -53.137   9.622 -15.798  1.00  0.83           O  
ATOM   6560  CB  LEU A 426     -55.032  10.531 -13.406  1.00  0.83           C  
ATOM   6561  CG  LEU A 426     -54.060  11.703 -13.684  1.00  0.83           C  
ATOM   6562  CD1 LEU A 426     -54.536  12.497 -14.875  1.00  0.83           C  
ATOM   6563  CD2 LEU A 426     -53.961  12.598 -12.454  1.00  0.83           C  
ATOM   6564  H   LEU A 426     -56.623   8.493 -13.324  1.00  0.83           H  
ATOM   6565  HA  LEU A 426     -55.617  10.064 -15.414  1.00  0.83           H  
ATOM   6566 1HB  LEU A 426     -56.011  10.950 -13.169  1.00  0.83           H  
ATOM   6567 2HB  LEU A 426     -54.667   9.992 -12.528  1.00  0.83           H  
ATOM   6568  HG  LEU A 426     -53.084  11.298 -13.911  1.00  0.83           H  
ATOM   6569 1HD1 LEU A 426     -53.836  13.293 -15.062  1.00  0.83           H  
ATOM   6570 2HD1 LEU A 426     -54.581  11.850 -15.753  1.00  0.83           H  
ATOM   6571 3HD1 LEU A 426     -55.523  12.914 -14.675  1.00  0.83           H  
ATOM   6572 1HD2 LEU A 426     -53.258  13.409 -12.645  1.00  0.83           H  
ATOM   6573 2HD2 LEU A 426     -54.926  13.013 -12.220  1.00  0.83           H  
ATOM   6574 3HD2 LEU A 426     -53.620  12.005 -11.625  1.00  0.83           H  
ATOM   6575  N   PHE A 427     -53.398   7.951 -14.333  1.00  0.81           N  
ATOM   6576  CA  PHE A 427     -52.089   7.403 -14.568  1.00  0.81           C  
ATOM   6577  C   PHE A 427     -52.156   6.078 -15.368  1.00  0.81           C  
ATOM   6578  O   PHE A 427     -51.214   5.285 -15.338  1.00  0.81           O  
ATOM   6579  CB  PHE A 427     -51.398   7.198 -13.209  1.00  0.81           C  
ATOM   6580  CG  PHE A 427     -51.326   8.489 -12.329  1.00  0.81           C  
ATOM   6581  CD1 PHE A 427     -51.850   8.487 -11.048  1.00  0.81           C  
ATOM   6582  CD2 PHE A 427     -50.802   9.690 -12.789  1.00  0.81           C  
ATOM   6583  CE1 PHE A 427     -51.831   9.612 -10.248  1.00  0.81           C  
ATOM   6584  CE2 PHE A 427     -50.785  10.809 -11.991  1.00  0.81           C  
ATOM   6585  CZ  PHE A 427     -51.292  10.769 -10.725  1.00  0.81           C  
ATOM   6586  H   PHE A 427     -54.010   7.510 -13.663  1.00  0.81           H  
ATOM   6587  HA  PHE A 427     -51.514   8.123 -15.149  1.00  0.81           H  
ATOM   6588 1HB  PHE A 427     -51.917   6.423 -12.642  1.00  0.81           H  
ATOM   6589 2HB  PHE A 427     -50.396   6.865 -13.377  1.00  0.81           H  
ATOM   6590  HD1 PHE A 427     -52.270   7.579 -10.672  1.00  0.81           H  
ATOM   6591  HD2 PHE A 427     -50.416   9.764 -13.786  1.00  0.81           H  
ATOM   6592  HE1 PHE A 427     -52.246   9.574  -9.241  1.00  0.81           H  
ATOM   6593  HE2 PHE A 427     -50.376  11.732 -12.374  1.00  0.81           H  
ATOM   6594  HZ  PHE A 427     -51.279  11.656 -10.109  1.00  0.81           H  
ATOM   6595  N   GLN A 428     -53.264   5.837 -16.103  1.00  0.78           N  
ATOM   6596  CA  GLN A 428     -53.467   4.586 -16.872  1.00  0.78           C  
ATOM   6597  C   GLN A 428     -52.343   4.219 -17.814  1.00  0.78           C  
ATOM   6598  O   GLN A 428     -51.934   3.062 -17.894  1.00  0.78           O  
ATOM   6599  CB  GLN A 428     -54.730   4.652 -17.725  1.00  0.78           C  
ATOM   6600  CG  GLN A 428     -54.992   3.391 -18.525  1.00  0.78           C  
ATOM   6601  CD  GLN A 428     -56.253   3.447 -19.399  1.00  0.78           C  
ATOM   6602  OE1 GLN A 428     -57.394   3.614 -18.935  1.00  0.78           O  
ATOM   6603  NE2 GLN A 428     -56.044   3.303 -20.705  1.00  0.78           N  
ATOM   6604  H   GLN A 428     -54.015   6.527 -16.121  1.00  0.78           H  
ATOM   6605  HA  GLN A 428     -53.583   3.764 -16.179  1.00  0.78           H  
ATOM   6606 1HB  GLN A 428     -55.591   4.866 -17.105  1.00  0.78           H  
ATOM   6607 2HB  GLN A 428     -54.627   5.450 -18.432  1.00  0.78           H  
ATOM   6608 1HG  GLN A 428     -54.138   3.223 -19.182  1.00  0.78           H  
ATOM   6609 2HG  GLN A 428     -55.094   2.557 -17.832  1.00  0.78           H  
ATOM   6610 1HE2 GLN A 428     -56.808   3.328 -21.349  1.00  0.78           H  
ATOM   6611 2HE2 GLN A 428     -55.114   3.172 -21.049  1.00  0.78           H  
ATOM   6612  N   GLY A 429     -51.831   5.200 -18.532  1.00  0.77           N  
ATOM   6613  CA  GLY A 429     -50.801   4.948 -19.521  1.00  0.77           C  
ATOM   6614  C   GLY A 429     -49.394   4.991 -18.941  1.00  0.77           C  
ATOM   6615  O   GLY A 429     -48.427   4.905 -19.681  1.00  0.77           O  
ATOM   6616  H   GLY A 429     -52.183   6.139 -18.399  1.00  0.77           H  
ATOM   6617 1HA  GLY A 429     -50.975   3.973 -19.980  1.00  0.77           H  
ATOM   6618 2HA  GLY A 429     -50.884   5.686 -20.314  1.00  0.77           H  
ATOM   6619  N   LEU A 430     -49.279   5.115 -17.618  1.00  0.75           N  
ATOM   6620  CA  LEU A 430     -47.986   5.287 -16.979  1.00  0.75           C  
ATOM   6621  C   LEU A 430     -47.544   4.061 -16.178  1.00  0.75           C  
ATOM   6622  O   LEU A 430     -46.911   4.187 -15.132  1.00  0.75           O  
ATOM   6623  CB  LEU A 430     -48.054   6.455 -16.031  1.00  0.75           C  
ATOM   6624  CG  LEU A 430     -48.536   7.747 -16.598  1.00  0.75           C  
ATOM   6625  CD1 LEU A 430     -48.525   8.732 -15.533  1.00  0.75           C  
ATOM   6626  CD2 LEU A 430     -47.717   8.159 -17.707  1.00  0.75           C  
ATOM   6627  H   LEU A 430     -50.103   5.121 -17.020  1.00  0.75           H  
ATOM   6628  HA  LEU A 430     -47.237   5.490 -17.748  1.00  0.75           H  
ATOM   6629 1HB  LEU A 430     -48.673   6.193 -15.179  1.00  0.75           H  
ATOM   6630 2HB  LEU A 430     -47.072   6.649 -15.706  1.00  0.75           H  
ATOM   6631  HG  LEU A 430     -49.566   7.630 -16.937  1.00  0.75           H  
ATOM   6632 1HD1 LEU A 430     -48.899   9.666 -15.904  1.00  0.75           H  
ATOM   6633 2HD1 LEU A 430     -49.135   8.373 -14.739  1.00  0.75           H  
ATOM   6634 3HD1 LEU A 430     -47.517   8.860 -15.179  1.00  0.75           H  
ATOM   6635 1HD2 LEU A 430     -48.088   9.100 -18.095  1.00  0.75           H  
ATOM   6636 2HD2 LEU A 430     -46.710   8.275 -17.387  1.00  0.75           H  
ATOM   6637 3HD2 LEU A 430     -47.757   7.402 -18.485  1.00  0.75           H  
ATOM   6638  N   GLY A 431     -47.867   2.872 -16.673  1.00  0.73           N  
ATOM   6639  CA  GLY A 431     -47.569   1.605 -15.986  1.00  0.73           C  
ATOM   6640  C   GLY A 431     -46.088   1.364 -15.622  1.00  0.73           C  
ATOM   6641  O   GLY A 431     -45.785   0.461 -14.832  1.00  0.73           O  
ATOM   6642  H   GLY A 431     -48.372   2.846 -17.547  1.00  0.73           H  
ATOM   6643 1HA  GLY A 431     -48.169   1.561 -15.077  1.00  0.73           H  
ATOM   6644 2HA  GLY A 431     -47.917   0.785 -16.614  1.00  0.73           H  
ATOM   6645  N   LYS A 432     -45.164   2.134 -16.205  1.00  0.71           N  
ATOM   6646  CA  LYS A 432     -43.746   1.993 -15.890  1.00  0.71           C  
ATOM   6647  C   LYS A 432     -43.264   2.917 -14.759  1.00  0.71           C  
ATOM   6648  O   LYS A 432     -42.094   2.832 -14.385  1.00  0.71           O  
ATOM   6649  CB  LYS A 432     -42.863   2.204 -17.126  1.00  0.71           C  
ATOM   6650  CG  LYS A 432     -43.064   1.191 -18.279  1.00  0.71           C  
ATOM   6651  CD  LYS A 432     -42.588  -0.199 -17.899  1.00  0.71           C  
ATOM   6652  CE  LYS A 432     -42.678  -1.200 -19.079  1.00  0.71           C  
ATOM   6653  NZ  LYS A 432     -41.641  -0.957 -20.169  1.00  0.71           N  
ATOM   6654  H   LYS A 432     -45.453   2.847 -16.862  1.00  0.71           H  
ATOM   6655  HA  LYS A 432     -43.581   0.980 -15.564  1.00  0.71           H  
ATOM   6656 1HB  LYS A 432     -43.044   3.207 -17.527  1.00  0.71           H  
ATOM   6657 2HB  LYS A 432     -41.818   2.164 -16.833  1.00  0.71           H  
ATOM   6658 1HG  LYS A 432     -44.120   1.147 -18.541  1.00  0.71           H  
ATOM   6659 2HG  LYS A 432     -42.508   1.522 -19.159  1.00  0.71           H  
ATOM   6660 1HD  LYS A 432     -41.552  -0.143 -17.565  1.00  0.71           H  
ATOM   6661 2HD  LYS A 432     -43.196  -0.568 -17.077  1.00  0.71           H  
ATOM   6662 1HE  LYS A 432     -42.534  -2.203 -18.680  1.00  0.71           H  
ATOM   6663 2HE  LYS A 432     -43.672  -1.137 -19.522  1.00  0.71           H  
ATOM   6664 1HZ  LYS A 432     -41.751  -1.653 -20.885  1.00  0.71           H  
ATOM   6665 2HZ  LYS A 432     -41.727  -0.026 -20.622  1.00  0.71           H  
ATOM   6666 3HZ  LYS A 432     -40.717  -1.029 -19.777  1.00  0.71           H  
ATOM   6667  N   LEU A 433     -44.143   3.741 -14.160  1.00  0.68           N  
ATOM   6668  CA  LEU A 433     -43.639   4.642 -13.118  1.00  0.68           C  
ATOM   6669  C   LEU A 433     -43.008   3.932 -11.950  1.00  0.68           C  
ATOM   6670  O   LEU A 433     -43.553   2.964 -11.419  1.00  0.68           O  
ATOM   6671  CB  LEU A 433     -44.715   5.549 -12.481  1.00  0.68           C  
ATOM   6672  CG  LEU A 433     -45.297   6.687 -13.317  1.00  0.68           C  
ATOM   6673  CD1 LEU A 433     -46.411   7.409 -12.535  1.00  0.68           C  
ATOM   6674  CD2 LEU A 433     -44.230   7.664 -13.647  1.00  0.68           C  
ATOM   6675  H   LEU A 433     -45.116   3.781 -14.464  1.00  0.68           H  
ATOM   6676  HA  LEU A 433     -42.895   5.284 -13.569  1.00  0.68           H  
ATOM   6677 1HB  LEU A 433     -45.524   4.924 -12.157  1.00  0.68           H  
ATOM   6678 2HB  LEU A 433     -44.272   6.009 -11.594  1.00  0.68           H  
ATOM   6679  HG  LEU A 433     -45.689   6.280 -14.206  1.00  0.68           H  
ATOM   6680 1HD1 LEU A 433     -46.814   8.214 -13.125  1.00  0.68           H  
ATOM   6681 2HD1 LEU A 433     -47.199   6.725 -12.289  1.00  0.68           H  
ATOM   6682 3HD1 LEU A 433     -45.986   7.816 -11.624  1.00  0.68           H  
ATOM   6683 1HD2 LEU A 433     -44.639   8.456 -14.240  1.00  0.68           H  
ATOM   6684 2HD2 LEU A 433     -43.812   8.077 -12.728  1.00  0.68           H  
ATOM   6685 3HD2 LEU A 433     -43.464   7.160 -14.198  1.00  0.68           H  
ATOM   6686  N   GLU A 434     -41.883   4.487 -11.517  1.00  0.66           N  
ATOM   6687  CA  GLU A 434     -41.144   4.077 -10.344  1.00  0.66           C  
ATOM   6688  C   GLU A 434     -41.323   5.151  -9.268  1.00  0.66           C  
ATOM   6689  O   GLU A 434     -41.389   4.850  -8.072  1.00  0.66           O  
ATOM   6690  CB  GLU A 434     -39.672   3.874 -10.675  1.00  0.66           C  
ATOM   6691  CG  GLU A 434     -39.400   2.737 -11.652  1.00  0.66           C  
ATOM   6692  CD  GLU A 434     -37.921   2.493 -11.888  1.00  0.66           C  
ATOM   6693  OE1 GLU A 434     -37.124   3.253 -11.390  1.00  0.66           O  
ATOM   6694  OE2 GLU A 434     -37.592   1.533 -12.547  1.00  0.66           O  
ATOM   6695  H   GLU A 434     -41.517   5.264 -12.046  1.00  0.66           H  
ATOM   6696  HA  GLU A 434     -41.534   3.129  -9.988  1.00  0.66           H  
ATOM   6697 1HB  GLU A 434     -39.296   4.775 -11.153  1.00  0.66           H  
ATOM   6698 2HB  GLU A 434     -39.099   3.726  -9.768  1.00  0.66           H  
ATOM   6699 1HG  GLU A 434     -39.866   1.827 -11.275  1.00  0.66           H  
ATOM   6700 2HG  GLU A 434     -39.876   2.983 -12.603  1.00  0.66           H  
ATOM   6701  N   TYR A 435     -41.451   6.408  -9.712  1.00  0.65           N  
ATOM   6702  CA  TYR A 435     -41.605   7.533  -8.796  1.00  0.65           C  
ATOM   6703  C   TYR A 435     -42.830   8.376  -9.152  1.00  0.65           C  
ATOM   6704  O   TYR A 435     -43.020   8.776 -10.307  1.00  0.65           O  
ATOM   6705  CB  TYR A 435     -40.359   8.430  -8.851  1.00  0.65           C  
ATOM   6706  CG  TYR A 435     -39.081   7.782  -8.414  1.00  0.65           C  
ATOM   6707  CD1 TYR A 435     -38.380   6.997  -9.307  1.00  0.65           C  
ATOM   6708  CD2 TYR A 435     -38.591   7.992  -7.142  1.00  0.65           C  
ATOM   6709  CE1 TYR A 435     -37.205   6.391  -8.919  1.00  0.65           C  
ATOM   6710  CE2 TYR A 435     -37.416   7.393  -6.742  1.00  0.65           C  
ATOM   6711  CZ  TYR A 435     -36.725   6.588  -7.626  1.00  0.65           C  
ATOM   6712  OH  TYR A 435     -35.552   5.983  -7.236  1.00  0.65           O  
ATOM   6713  H   TYR A 435     -41.391   6.592 -10.710  1.00  0.65           H  
ATOM   6714  HA  TYR A 435     -41.737   7.152  -7.787  1.00  0.65           H  
ATOM   6715 1HB  TYR A 435     -40.219   8.759  -9.873  1.00  0.65           H  
ATOM   6716 2HB  TYR A 435     -40.521   9.319  -8.241  1.00  0.65           H  
ATOM   6717  HD1 TYR A 435     -38.765   6.852 -10.317  1.00  0.65           H  
ATOM   6718  HD2 TYR A 435     -39.139   8.631  -6.450  1.00  0.65           H  
ATOM   6719  HE1 TYR A 435     -36.659   5.760  -9.625  1.00  0.65           H  
ATOM   6720  HE2 TYR A 435     -37.037   7.555  -5.732  1.00  0.65           H  
ATOM   6721  HH  TYR A 435     -35.212   5.451  -7.961  1.00  0.65           H  
ATOM   6722  N   LEU A 436     -43.613   8.706  -8.134  1.00  0.64           N  
ATOM   6723  CA  LEU A 436     -44.757   9.591  -8.318  1.00  0.64           C  
ATOM   6724  C   LEU A 436     -44.830  10.593  -7.181  1.00  0.64           C  
ATOM   6725  O   LEU A 436     -45.007  10.211  -6.016  1.00  0.64           O  
ATOM   6726  CB  LEU A 436     -46.044   8.774  -8.422  1.00  0.64           C  
ATOM   6727  CG  LEU A 436     -47.338   9.578  -8.565  1.00  0.64           C  
ATOM   6728  CD1 LEU A 436     -47.298  10.418  -9.829  1.00  0.64           C  
ATOM   6729  CD2 LEU A 436     -48.507   8.636  -8.644  1.00  0.64           C  
ATOM   6730  H   LEU A 436     -43.411   8.309  -7.214  1.00  0.64           H  
ATOM   6731  HA  LEU A 436     -44.626  10.147  -9.246  1.00  0.64           H  
ATOM   6732 1HB  LEU A 436     -45.963   8.117  -9.280  1.00  0.64           H  
ATOM   6733 2HB  LEU A 436     -46.132   8.158  -7.528  1.00  0.64           H  
ATOM   6734  HG  LEU A 436     -47.440  10.219  -7.720  1.00  0.64           H  
ATOM   6735 1HD1 LEU A 436     -48.219  10.986  -9.921  1.00  0.64           H  
ATOM   6736 2HD1 LEU A 436     -46.454  11.109  -9.787  1.00  0.64           H  
ATOM   6737 3HD1 LEU A 436     -47.191   9.766 -10.687  1.00  0.64           H  
ATOM   6738 1HD2 LEU A 436     -49.421   9.202  -8.744  1.00  0.64           H  
ATOM   6739 2HD2 LEU A 436     -48.380   8.009  -9.508  1.00  0.64           H  
ATOM   6740 3HD2 LEU A 436     -48.557   8.023  -7.749  1.00  0.64           H  
ATOM   6741  N   LEU A 437     -44.677  11.866  -7.531  1.00  0.64           N  
ATOM   6742  CA  LEU A 437     -44.657  12.917  -6.532  1.00  0.64           C  
ATOM   6743  C   LEU A 437     -45.902  13.808  -6.675  1.00  0.64           C  
ATOM   6744  O   LEU A 437     -46.099  14.486  -7.688  1.00  0.64           O  
ATOM   6745  CB  LEU A 437     -43.358  13.708  -6.693  1.00  0.64           C  
ATOM   6746  CG  LEU A 437     -42.049  12.847  -6.752  1.00  0.64           C  
ATOM   6747  CD1 LEU A 437     -40.879  13.768  -6.988  1.00  0.64           C  
ATOM   6748  CD2 LEU A 437     -41.858  12.045  -5.474  1.00  0.64           C  
ATOM   6749  H   LEU A 437     -44.546  12.099  -8.518  1.00  0.64           H  
ATOM   6750  HA  LEU A 437     -44.677  12.466  -5.543  1.00  0.64           H  
ATOM   6751 1HB  LEU A 437     -43.406  14.313  -7.579  1.00  0.64           H  
ATOM   6752 2HB  LEU A 437     -43.256  14.364  -5.838  1.00  0.64           H  
ATOM   6753  HG  LEU A 437     -42.112  12.160  -7.602  1.00  0.64           H  
ATOM   6754 1HD1 LEU A 437     -39.962  13.183  -7.060  1.00  0.64           H  
ATOM   6755 2HD1 LEU A 437     -41.026  14.317  -7.915  1.00  0.64           H  
ATOM   6756 3HD1 LEU A 437     -40.798  14.474  -6.161  1.00  0.64           H  
ATOM   6757 1HD2 LEU A 437     -40.944  11.454  -5.546  1.00  0.64           H  
ATOM   6758 2HD2 LEU A 437     -41.775  12.732  -4.632  1.00  0.64           H  
ATOM   6759 3HD2 LEU A 437     -42.701  11.377  -5.321  1.00  0.64           H  
ATOM   6760  N   LEU A 438     -46.774  13.742  -5.677  1.00  0.64           N  
ATOM   6761  CA  LEU A 438     -48.066  14.431  -5.646  1.00  0.64           C  
ATOM   6762  C   LEU A 438     -48.180  15.375  -4.447  1.00  0.64           C  
ATOM   6763  O   LEU A 438     -49.285  15.764  -4.058  1.00  0.64           O  
ATOM   6764  CB  LEU A 438     -49.145  13.374  -5.501  1.00  0.64           C  
ATOM   6765  CG  LEU A 438     -49.230  12.361  -6.611  1.00  0.64           C  
ATOM   6766  CD1 LEU A 438     -50.158  11.216  -6.192  1.00  0.64           C  
ATOM   6767  CD2 LEU A 438     -49.702  13.027  -7.845  1.00  0.64           C  
ATOM   6768  H   LEU A 438     -46.537  13.175  -4.869  1.00  0.64           H  
ATOM   6769  HA  LEU A 438     -48.190  15.002  -6.565  1.00  0.64           H  
ATOM   6770 1HB  LEU A 438     -48.942  12.833  -4.588  1.00  0.64           H  
ATOM   6771 2HB  LEU A 438     -50.113  13.864  -5.407  1.00  0.64           H  
ATOM   6772  HG  LEU A 438     -48.257  11.957  -6.789  1.00  0.64           H  
ATOM   6773 1HD1 LEU A 438     -50.220  10.481  -6.982  1.00  0.64           H  
ATOM   6774 2HD1 LEU A 438     -49.762  10.747  -5.302  1.00  0.64           H  
ATOM   6775 3HD1 LEU A 438     -51.128  11.589  -5.979  1.00  0.64           H  
ATOM   6776 1HD2 LEU A 438     -49.739  12.299  -8.638  1.00  0.64           H  
ATOM   6777 2HD2 LEU A 438     -50.684  13.453  -7.693  1.00  0.64           H  
ATOM   6778 3HD2 LEU A 438     -49.002  13.811  -8.101  1.00  0.64           H  
ATOM   6779  N   SER A 439     -47.045  15.673  -3.833  1.00  0.64           N  
ATOM   6780  CA  SER A 439     -46.962  16.498  -2.636  1.00  0.64           C  
ATOM   6781  C   SER A 439     -47.214  17.982  -2.824  1.00  0.64           C  
ATOM   6782  O   SER A 439     -47.060  18.529  -3.916  1.00  0.64           O  
ATOM   6783  CB  SER A 439     -45.590  16.336  -2.021  1.00  0.64           C  
ATOM   6784  OG  SER A 439     -44.578  16.877  -2.826  1.00  0.64           O  
ATOM   6785  H   SER A 439     -46.193  15.288  -4.208  1.00  0.64           H  
ATOM   6786  HA  SER A 439     -47.708  16.118  -1.940  1.00  0.64           H  
ATOM   6787 1HB  SER A 439     -45.565  16.807  -1.043  1.00  0.64           H  
ATOM   6788 2HB  SER A 439     -45.412  15.287  -1.872  1.00  0.64           H  
ATOM   6789  HG  SER A 439     -43.745  16.590  -2.422  1.00  0.64           H  
ATOM   6790  N   ARG A 440     -47.511  18.641  -1.710  1.00  0.65           N  
ATOM   6791  CA  ARG A 440     -47.737  20.083  -1.635  1.00  0.65           C  
ATOM   6792  C   ARG A 440     -48.863  20.527  -2.547  1.00  0.65           C  
ATOM   6793  O   ARG A 440     -48.806  21.603  -3.139  1.00  0.65           O  
ATOM   6794  CB  ARG A 440     -46.469  20.855  -1.980  1.00  0.65           C  
ATOM   6795  CG  ARG A 440     -45.288  20.575  -1.071  1.00  0.65           C  
ATOM   6796  CD  ARG A 440     -44.110  21.397  -1.425  1.00  0.65           C  
ATOM   6797  NE  ARG A 440     -42.969  21.080  -0.585  1.00  0.65           N  
ATOM   6798  CZ  ARG A 440     -41.740  21.619  -0.720  1.00  0.65           C  
ATOM   6799  NH1 ARG A 440     -41.504  22.514  -1.656  1.00  0.65           N  
ATOM   6800  NH2 ARG A 440     -40.768  21.248   0.086  1.00  0.65           N  
ATOM   6801  H   ARG A 440     -47.620  18.080  -0.862  1.00  0.65           H  
ATOM   6802  HA  ARG A 440     -48.017  20.335  -0.616  1.00  0.65           H  
ATOM   6803 1HB  ARG A 440     -46.148  20.632  -2.982  1.00  0.65           H  
ATOM   6804 2HB  ARG A 440     -46.674  21.923  -1.934  1.00  0.65           H  
ATOM   6805 1HG  ARG A 440     -45.559  20.807  -0.044  1.00  0.65           H  
ATOM   6806 2HG  ARG A 440     -45.012  19.521  -1.143  1.00  0.65           H  
ATOM   6807 1HD  ARG A 440     -43.835  21.208  -2.464  1.00  0.65           H  
ATOM   6808 2HD  ARG A 440     -44.348  22.452  -1.297  1.00  0.65           H  
ATOM   6809  HE  ARG A 440     -43.103  20.396   0.149  1.00  0.65           H  
ATOM   6810 1HH1 ARG A 440     -42.242  22.806  -2.277  1.00  0.65           H  
ATOM   6811 2HH1 ARG A 440     -40.570  22.919  -1.745  1.00  0.65           H  
ATOM   6812 1HH2 ARG A 440     -40.933  20.565   0.806  1.00  0.65           H  
ATOM   6813 2HH2 ARG A 440     -39.825  21.652  -0.030  1.00  0.65           H  
ATOM   6814  N   ASN A 441     -49.894  19.704  -2.629  1.00  0.67           N  
ATOM   6815  CA  ASN A 441     -51.080  19.960  -3.408  1.00  0.67           C  
ATOM   6816  C   ASN A 441     -52.202  20.116  -2.388  1.00  0.67           C  
ATOM   6817  O   ASN A 441     -51.941  20.383  -1.216  1.00  0.67           O  
ATOM   6818  CB  ASN A 441     -51.325  18.834  -4.414  1.00  0.67           C  
ATOM   6819  CG  ASN A 441     -50.270  18.807  -5.518  1.00  0.67           C  
ATOM   6820  OD1 ASN A 441     -49.582  19.799  -5.737  1.00  0.67           O  
ATOM   6821  ND2 ASN A 441     -50.150  17.717  -6.235  1.00  0.67           N  
ATOM   6822  H   ASN A 441     -49.873  18.834  -2.105  1.00  0.67           H  
ATOM   6823  HA  ASN A 441     -50.977  20.907  -3.940  1.00  0.67           H  
ATOM   6824 1HB  ASN A 441     -51.321  17.870  -3.898  1.00  0.67           H  
ATOM   6825 2HB  ASN A 441     -52.298  18.955  -4.878  1.00  0.67           H  
ATOM   6826 1HD2 ASN A 441     -49.462  17.707  -6.992  1.00  0.67           H  
ATOM   6827 2HD2 ASN A 441     -50.726  16.920  -6.045  1.00  0.67           H  
ATOM   6828  N   ARG A 442     -53.446  20.002  -2.810  1.00  0.69           N  
ATOM   6829  CA  ARG A 442     -54.560  20.185  -1.897  1.00  0.69           C  
ATOM   6830  C   ARG A 442     -55.391  18.901  -1.870  1.00  0.69           C  
ATOM   6831  O   ARG A 442     -56.578  18.905  -1.521  1.00  0.69           O  
ATOM   6832  CB  ARG A 442     -55.401  21.369  -2.340  1.00  0.69           C  
ATOM   6833  CG  ARG A 442     -54.718  22.718  -2.312  1.00  0.69           C  
ATOM   6834  CD  ARG A 442     -55.685  23.828  -2.589  1.00  0.69           C  
ATOM   6835  NE  ARG A 442     -56.264  23.739  -3.930  1.00  0.69           N  
ATOM   6836  CZ  ARG A 442     -57.268  24.490  -4.392  1.00  0.69           C  
ATOM   6837  NH1 ARG A 442     -57.824  25.426  -3.648  1.00  0.69           N  
ATOM   6838  NH2 ARG A 442     -57.681  24.260  -5.615  1.00  0.69           N  
ATOM   6839  H   ARG A 442     -53.670  19.782  -3.779  1.00  0.69           H  
ATOM   6840  HA  ARG A 442     -54.178  20.376  -0.895  1.00  0.69           H  
ATOM   6841 1HB  ARG A 442     -55.690  21.209  -3.376  1.00  0.69           H  
ATOM   6842 2HB  ARG A 442     -56.305  21.432  -1.746  1.00  0.69           H  
ATOM   6843 1HG  ARG A 442     -54.267  22.880  -1.333  1.00  0.69           H  
ATOM   6844 2HG  ARG A 442     -53.941  22.747  -3.081  1.00  0.69           H  
ATOM   6845 1HD  ARG A 442     -56.497  23.791  -1.866  1.00  0.69           H  
ATOM   6846 2HD  ARG A 442     -55.169  24.785  -2.508  1.00  0.69           H  
ATOM   6847  HE  ARG A 442     -55.894  23.048  -4.592  1.00  0.69           H  
ATOM   6848 1HH1 ARG A 442     -57.488  25.589  -2.710  1.00  0.69           H  
ATOM   6849 2HH1 ARG A 442     -58.578  25.983  -4.020  1.00  0.69           H  
ATOM   6850 1HH2 ARG A 442     -57.221  23.499  -6.139  1.00  0.69           H  
ATOM   6851 2HH2 ARG A 442     -58.432  24.798  -6.015  1.00  0.69           H  
ATOM   6852  N   LEU A 443     -54.757  17.791  -2.246  1.00  0.73           N  
ATOM   6853  CA  LEU A 443     -55.444  16.509  -2.350  1.00  0.73           C  
ATOM   6854  C   LEU A 443     -56.103  16.113  -1.046  1.00  0.73           C  
ATOM   6855  O   LEU A 443     -55.452  16.033   0.000  1.00  0.73           O  
ATOM   6856  CB  LEU A 443     -54.429  15.433  -2.769  1.00  0.73           C  
ATOM   6857  CG  LEU A 443     -54.943  14.018  -3.030  1.00  0.73           C  
ATOM   6858  CD1 LEU A 443     -55.842  14.027  -4.243  1.00  0.73           C  
ATOM   6859  CD2 LEU A 443     -53.736  13.094  -3.235  1.00  0.73           C  
ATOM   6860  H   LEU A 443     -53.783  17.855  -2.500  1.00  0.73           H  
ATOM   6861  HA  LEU A 443     -56.210  16.585  -3.112  1.00  0.73           H  
ATOM   6862 1HB  LEU A 443     -53.940  15.772  -3.684  1.00  0.73           H  
ATOM   6863 2HB  LEU A 443     -53.676  15.356  -2.000  1.00  0.73           H  
ATOM   6864  HG  LEU A 443     -55.530  13.667  -2.184  1.00  0.73           H  
ATOM   6865 1HD1 LEU A 443     -56.206  13.023  -4.445  1.00  0.73           H  
ATOM   6866 2HD1 LEU A 443     -56.678  14.682  -4.053  1.00  0.73           H  
ATOM   6867 3HD1 LEU A 443     -55.285  14.389  -5.094  1.00  0.73           H  
ATOM   6868 1HD2 LEU A 443     -54.090  12.100  -3.425  1.00  0.73           H  
ATOM   6869 2HD2 LEU A 443     -53.150  13.439  -4.085  1.00  0.73           H  
ATOM   6870 3HD2 LEU A 443     -53.113  13.098  -2.340  1.00  0.73           H  
ATOM   6871  N   ALA A 444     -57.415  15.876  -1.116  1.00  0.78           N  
ATOM   6872  CA  ALA A 444     -58.180  15.504   0.079  1.00  0.78           C  
ATOM   6873  C   ALA A 444     -58.232  13.993   0.288  1.00  0.78           C  
ATOM   6874  O   ALA A 444     -58.298  13.513   1.422  1.00  0.78           O  
ATOM   6875  CB  ALA A 444     -59.583  16.058  -0.012  1.00  0.78           C  
ATOM   6876  H   ALA A 444     -57.877  15.996  -2.023  1.00  0.78           H  
ATOM   6877  HA  ALA A 444     -57.687  15.941   0.945  1.00  0.78           H  
ATOM   6878 1HB  ALA A 444     -60.131  15.805   0.894  1.00  0.78           H  
ATOM   6879 2HB  ALA A 444     -59.535  17.141  -0.122  1.00  0.78           H  
ATOM   6880 3HB  ALA A 444     -60.087  15.625  -0.876  1.00  0.78           H  
ATOM   6881  N   GLU A 445     -58.247  13.254  -0.812  1.00  0.84           N  
ATOM   6882  CA  GLU A 445     -58.341  11.799  -0.796  1.00  0.84           C  
ATOM   6883  C   GLU A 445     -57.705  11.223  -2.047  1.00  0.84           C  
ATOM   6884  O   GLU A 445     -57.929  11.741  -3.139  1.00  0.84           O  
ATOM   6885  CB  GLU A 445     -59.807  11.355  -0.697  1.00  0.84           C  
ATOM   6886  CG  GLU A 445     -60.021   9.832  -0.634  1.00  0.84           C  
ATOM   6887  CD  GLU A 445     -61.475   9.439  -0.434  1.00  0.84           C  
ATOM   6888  OE1 GLU A 445     -62.302  10.313  -0.312  1.00  0.84           O  
ATOM   6889  OE2 GLU A 445     -61.752   8.262  -0.408  1.00  0.84           O  
ATOM   6890  H   GLU A 445     -58.181  13.724  -1.701  1.00  0.84           H  
ATOM   6891  HA  GLU A 445     -57.804  11.418   0.071  1.00  0.84           H  
ATOM   6892 1HB  GLU A 445     -60.259  11.793   0.195  1.00  0.84           H  
ATOM   6893 2HB  GLU A 445     -60.356  11.732  -1.559  1.00  0.84           H  
ATOM   6894 1HG  GLU A 445     -59.672   9.389  -1.569  1.00  0.84           H  
ATOM   6895 2HG  GLU A 445     -59.418   9.421   0.176  1.00  0.84           H  
ATOM   6896  N   LEU A 446     -56.930  10.154  -1.899  1.00  0.89           N  
ATOM   6897  CA  LEU A 446     -56.354   9.481  -3.058  1.00  0.89           C  
ATOM   6898  C   LEU A 446     -57.143   8.181  -3.276  1.00  0.89           C  
ATOM   6899  O   LEU A 446     -57.057   7.295  -2.432  1.00  0.89           O  
ATOM   6900  CB  LEU A 446     -54.871   9.173  -2.786  1.00  0.89           C  
ATOM   6901  CG  LEU A 446     -54.055   8.487  -3.905  1.00  0.89           C  
ATOM   6902  CD1 LEU A 446     -54.040   9.325  -5.113  1.00  0.89           C  
ATOM   6903  CD2 LEU A 446     -52.609   8.330  -3.425  1.00  0.89           C  
ATOM   6904  H   LEU A 446     -56.765   9.790  -0.970  1.00  0.89           H  
ATOM   6905  HA  LEU A 446     -56.412  10.132  -3.923  1.00  0.89           H  
ATOM   6906 1HB  LEU A 446     -54.367  10.087  -2.516  1.00  0.89           H  
ATOM   6907 2HB  LEU A 446     -54.825   8.510  -1.921  1.00  0.89           H  
ATOM   6908  HG  LEU A 446     -54.506   7.530  -4.165  1.00  0.89           H  
ATOM   6909 1HD1 LEU A 446     -53.452   8.836  -5.891  1.00  0.89           H  
ATOM   6910 2HD1 LEU A 446     -55.055   9.483  -5.470  1.00  0.89           H  
ATOM   6911 3HD1 LEU A 446     -53.588  10.262  -4.850  1.00  0.89           H  
ATOM   6912 1HD2 LEU A 446     -52.021   7.876  -4.205  1.00  0.89           H  
ATOM   6913 2HD2 LEU A 446     -52.203   9.312  -3.198  1.00  0.89           H  
ATOM   6914 3HD2 LEU A 446     -52.572   7.714  -2.537  1.00  0.89           H  
ATOM   6915  N   PRO A 447     -57.978   8.052  -4.323  1.00  0.94           N  
ATOM   6916  CA  PRO A 447     -58.775   6.869  -4.594  1.00  0.94           C  
ATOM   6917  C   PRO A 447     -57.866   5.679  -4.776  1.00  0.94           C  
ATOM   6918  O   PRO A 447     -56.824   5.807  -5.406  1.00  0.94           O  
ATOM   6919  CB  PRO A 447     -59.479   7.221  -5.908  1.00  0.94           C  
ATOM   6920  CG  PRO A 447     -59.496   8.732  -5.939  1.00  0.94           C  
ATOM   6921  CD  PRO A 447     -58.213   9.161  -5.271  1.00  0.94           C  
ATOM   6922  HA  PRO A 447     -59.489   6.706  -3.773  1.00  0.94           H  
ATOM   6923 1HB  PRO A 447     -58.945   6.784  -6.761  1.00  0.94           H  
ATOM   6924 2HB  PRO A 447     -60.489   6.790  -5.912  1.00  0.94           H  
ATOM   6925 1HG  PRO A 447     -59.561   9.093  -6.982  1.00  0.94           H  
ATOM   6926 2HG  PRO A 447     -60.386   9.100  -5.416  1.00  0.94           H  
ATOM   6927 1HD  PRO A 447     -57.400   9.260  -5.997  1.00  0.94           H  
ATOM   6928 2HD  PRO A 447     -58.429  10.092  -4.764  1.00  0.94           H  
ATOM   6929  N   ALA A 448     -58.281   4.494  -4.347  1.00  0.97           N  
ATOM   6930  CA  ALA A 448     -57.421   3.326  -4.558  1.00  0.97           C  
ATOM   6931  C   ALA A 448     -57.146   3.110  -6.033  1.00  0.97           C  
ATOM   6932  O   ALA A 448     -56.027   2.792  -6.440  1.00  0.97           O  
ATOM   6933  CB  ALA A 448     -58.061   2.083  -3.973  1.00  0.97           C  
ATOM   6934  H   ALA A 448     -59.153   4.404  -3.845  1.00  0.97           H  
ATOM   6935  HA  ALA A 448     -56.480   3.508  -4.080  1.00  0.97           H  
ATOM   6936 1HB  ALA A 448     -57.394   1.230  -4.122  1.00  0.97           H  
ATOM   6937 2HB  ALA A 448     -58.229   2.227  -2.904  1.00  0.97           H  
ATOM   6938 3HB  ALA A 448     -59.010   1.889  -4.469  1.00  0.97           H  
ATOM   6939  N   ASP A 449     -58.155   3.366  -6.848  1.00  0.99           N  
ATOM   6940  CA  ASP A 449     -58.049   3.192  -8.281  1.00  0.99           C  
ATOM   6941  C   ASP A 449     -57.045   4.155  -8.913  1.00  0.99           C  
ATOM   6942  O   ASP A 449     -56.524   3.888  -9.995  1.00  0.99           O  
ATOM   6943  CB  ASP A 449     -59.415   3.344  -8.923  1.00  0.99           C  
ATOM   6944  CG  ASP A 449     -60.347   2.163  -8.610  1.00  0.99           C  
ATOM   6945  OD1 ASP A 449     -59.871   1.174  -8.103  1.00  0.99           O  
ATOM   6946  OD2 ASP A 449     -61.520   2.257  -8.889  1.00  0.99           O  
ATOM   6947  H   ASP A 449     -59.035   3.662  -6.453  1.00  0.99           H  
ATOM   6948  HA  ASP A 449     -57.702   2.175  -8.471  1.00  0.99           H  
ATOM   6949 1HB  ASP A 449     -59.871   4.254  -8.546  1.00  0.99           H  
ATOM   6950 2HB  ASP A 449     -59.311   3.444 -10.001  1.00  0.99           H  
ATOM   6951  N   ALA A 450     -56.753   5.279  -8.251  1.00  1.00           N  
ATOM   6952  CA  ALA A 450     -55.822   6.263  -8.789  1.00  1.00           C  
ATOM   6953  C   ALA A 450     -54.448   5.648  -8.973  1.00  1.00           C  
ATOM   6954  O   ALA A 450     -53.709   6.028  -9.873  1.00  1.00           O  
ATOM   6955  CB  ALA A 450     -55.716   7.474  -7.881  1.00  1.00           C  
ATOM   6956  H   ALA A 450     -57.132   5.444  -7.325  1.00  1.00           H  
ATOM   6957  HA  ALA A 450     -56.189   6.582  -9.764  1.00  1.00           H  
ATOM   6958 1HB  ALA A 450     -55.032   8.202  -8.315  1.00  1.00           H  
ATOM   6959 2HB  ALA A 450     -56.701   7.921  -7.776  1.00  1.00           H  
ATOM   6960 3HB  ALA A 450     -55.347   7.167  -6.905  1.00  1.00           H  
ATOM   6961  N   LEU A 451     -54.091   4.711  -8.103  1.00  1.00           N  
ATOM   6962  CA  LEU A 451     -52.784   4.092  -8.147  1.00  1.00           C  
ATOM   6963  C   LEU A 451     -52.823   2.768  -8.903  1.00  1.00           C  
ATOM   6964  O   LEU A 451     -51.808   2.089  -9.050  1.00  1.00           O  
ATOM   6965  CB  LEU A 451     -52.291   3.908  -6.722  1.00  1.00           C  
ATOM   6966  CG  LEU A 451     -52.074   5.201  -5.911  1.00  1.00           C  
ATOM   6967  CD1 LEU A 451     -51.677   4.813  -4.518  1.00  1.00           C  
ATOM   6968  CD2 LEU A 451     -50.991   6.065  -6.587  1.00  1.00           C  
ATOM   6969  H   LEU A 451     -54.758   4.376  -7.402  1.00  1.00           H  
ATOM   6970  HA  LEU A 451     -52.100   4.761  -8.669  1.00  1.00           H  
ATOM   6971 1HB  LEU A 451     -53.040   3.313  -6.182  1.00  1.00           H  
ATOM   6972 2HB  LEU A 451     -51.390   3.353  -6.737  1.00  1.00           H  
ATOM   6973  HG  LEU A 451     -53.008   5.766  -5.852  1.00  1.00           H  
ATOM   6974 1HD1 LEU A 451     -51.521   5.681  -3.903  1.00  1.00           H  
ATOM   6975 2HD1 LEU A 451     -52.459   4.213  -4.092  1.00  1.00           H  
ATOM   6976 3HD1 LEU A 451     -50.782   4.247  -4.554  1.00  1.00           H  
ATOM   6977 1HD2 LEU A 451     -50.828   6.975  -6.015  1.00  1.00           H  
ATOM   6978 2HD2 LEU A 451     -50.057   5.504  -6.641  1.00  1.00           H  
ATOM   6979 3HD2 LEU A 451     -51.315   6.328  -7.597  1.00  1.00           H  
ATOM   6980  N   GLY A 452     -54.011   2.425  -9.402  1.00  0.98           N  
ATOM   6981  CA  GLY A 452     -54.323   1.198 -10.123  1.00  0.98           C  
ATOM   6982  C   GLY A 452     -53.189   0.603 -10.966  1.00  0.98           C  
ATOM   6983  O   GLY A 452     -52.693  -0.479 -10.663  1.00  0.98           O  
ATOM   6984  H   GLY A 452     -54.786   3.073  -9.297  1.00  0.98           H  
ATOM   6985 1HA  GLY A 452     -54.657   0.456  -9.403  1.00  0.98           H  
ATOM   6986 2HA  GLY A 452     -55.189   1.384 -10.757  1.00  0.98           H  
ATOM   6987  N   PRO A 453     -52.796   1.271 -12.062  1.00  0.95           N  
ATOM   6988  CA  PRO A 453     -51.821   0.840 -13.049  1.00  0.95           C  
ATOM   6989  C   PRO A 453     -50.374   0.912 -12.590  1.00  0.95           C  
ATOM   6990  O   PRO A 453     -49.476   0.404 -13.265  1.00  0.95           O  
ATOM   6991  CB  PRO A 453     -52.066   1.848 -14.180  1.00  0.95           C  
ATOM   6992  CG  PRO A 453     -52.558   3.079 -13.473  1.00  0.95           C  
ATOM   6993  CD  PRO A 453     -53.368   2.608 -12.346  1.00  0.95           C  
ATOM   6994  HA  PRO A 453     -52.068  -0.180 -13.372  1.00  0.95           H  
ATOM   6995 1HB  PRO A 453     -51.131   2.040 -14.734  1.00  0.95           H  
ATOM   6996 2HB  PRO A 453     -52.789   1.445 -14.903  1.00  0.95           H  
ATOM   6997 1HG  PRO A 453     -51.702   3.685 -13.163  1.00  0.95           H  
ATOM   6998 2HG  PRO A 453     -53.144   3.701 -14.106  1.00  0.95           H  
ATOM   6999 1HD  PRO A 453     -53.181   3.333 -11.566  1.00  0.95           H  
ATOM   7000 2HD  PRO A 453     -54.427   2.548 -12.625  1.00  0.95           H  
ATOM   7001  N   LEU A 454     -50.100   1.554 -11.464  1.00  0.92           N  
ATOM   7002  CA  LEU A 454     -48.714   1.825 -11.115  1.00  0.92           C  
ATOM   7003  C   LEU A 454     -48.079   0.706 -10.302  1.00  0.92           C  
ATOM   7004  O   LEU A 454     -47.570   0.909  -9.198  1.00  0.92           O  
ATOM   7005  CB  LEU A 454     -48.688   3.140 -10.371  1.00  0.92           C  
ATOM   7006  CG  LEU A 454     -49.336   4.249 -11.150  1.00  0.92           C  
ATOM   7007  CD1 LEU A 454     -49.220   5.517 -10.362  1.00  0.92           C  
ATOM   7008  CD2 LEU A 454     -48.717   4.306 -12.552  1.00  0.92           C  
ATOM   7009  H   LEU A 454     -50.834   1.869 -10.824  1.00  0.92           H  
ATOM   7010  HA  LEU A 454     -48.146   1.937 -12.040  1.00  0.92           H  
ATOM   7011 1HB  LEU A 454     -49.234   3.026  -9.438  1.00  0.92           H  
ATOM   7012 2HB  LEU A 454     -47.656   3.413 -10.160  1.00  0.92           H  
ATOM   7013  HG  LEU A 454     -50.400   4.044 -11.249  1.00  0.92           H  
ATOM   7014 1HD1 LEU A 454     -49.704   6.328 -10.895  1.00  0.92           H  
ATOM   7015 2HD1 LEU A 454     -49.697   5.386  -9.393  1.00  0.92           H  
ATOM   7016 3HD1 LEU A 454     -48.166   5.752 -10.221  1.00  0.92           H  
ATOM   7017 1HD2 LEU A 454     -49.177   5.077 -13.134  1.00  0.92           H  
ATOM   7018 2HD2 LEU A 454     -47.669   4.497 -12.483  1.00  0.92           H  
ATOM   7019 3HD2 LEU A 454     -48.861   3.359 -13.061  1.00  0.92           H  
ATOM   7020  N   GLN A 455     -47.987  -0.452 -10.926  1.00  0.87           N  
ATOM   7021  CA  GLN A 455     -47.568  -1.694 -10.278  1.00  0.87           C  
ATOM   7022  C   GLN A 455     -46.061  -1.790 -10.067  1.00  0.87           C  
ATOM   7023  O   GLN A 455     -45.546  -2.759  -9.500  1.00  0.87           O  
ATOM   7024  CB  GLN A 455     -48.045  -2.874 -11.119  1.00  0.87           C  
ATOM   7025  CG  GLN A 455     -49.569  -2.998 -11.198  1.00  0.87           C  
ATOM   7026  CD  GLN A 455     -50.020  -4.168 -12.061  1.00  0.87           C  
ATOM   7027  OE1 GLN A 455     -49.266  -4.664 -12.905  1.00  0.87           O  
ATOM   7028  NE2 GLN A 455     -51.255  -4.618 -11.860  1.00  0.87           N  
ATOM   7029  H   GLN A 455     -48.356  -0.468 -11.877  1.00  0.87           H  
ATOM   7030  HA  GLN A 455     -48.049  -1.746  -9.300  1.00  0.87           H  
ATOM   7031 1HB  GLN A 455     -47.657  -2.775 -12.133  1.00  0.87           H  
ATOM   7032 2HB  GLN A 455     -47.652  -3.797 -10.700  1.00  0.87           H  
ATOM   7033 1HG  GLN A 455     -49.959  -3.145 -10.191  1.00  0.87           H  
ATOM   7034 2HG  GLN A 455     -49.979  -2.077 -11.621  1.00  0.87           H  
ATOM   7035 1HE2 GLN A 455     -51.605  -5.383 -12.400  1.00  0.87           H  
ATOM   7036 2HE2 GLN A 455     -51.836  -4.186 -11.167  1.00  0.87           H  
ATOM   7037  N   ARG A 456     -45.338  -0.802 -10.568  1.00  0.83           N  
ATOM   7038  CA  ARG A 456     -43.900  -0.761 -10.430  1.00  0.83           C  
ATOM   7039  C   ARG A 456     -43.456   0.417  -9.573  1.00  0.83           C  
ATOM   7040  O   ARG A 456     -42.263   0.692  -9.477  1.00  0.83           O  
ATOM   7041  CB  ARG A 456     -43.256  -0.664 -11.800  1.00  0.83           C  
ATOM   7042  CG  ARG A 456     -43.477  -1.893 -12.677  1.00  0.83           C  
ATOM   7043  CD  ARG A 456     -43.019  -1.673 -14.063  1.00  0.83           C  
ATOM   7044  NE  ARG A 456     -43.173  -2.858 -14.885  1.00  0.83           N  
ATOM   7045  CZ  ARG A 456     -44.304  -3.199 -15.550  1.00  0.83           C  
ATOM   7046  NH1 ARG A 456     -45.382  -2.426 -15.520  1.00  0.83           N  
ATOM   7047  NH2 ARG A 456     -44.330  -4.325 -16.247  1.00  0.83           N  
ATOM   7048  H   ARG A 456     -45.808  -0.045 -11.041  1.00  0.83           H  
ATOM   7049  HA  ARG A 456     -43.564  -1.678  -9.949  1.00  0.83           H  
ATOM   7050 1HB  ARG A 456     -43.655   0.209 -12.330  1.00  0.83           H  
ATOM   7051 2HB  ARG A 456     -42.180  -0.511 -11.689  1.00  0.83           H  
ATOM   7052 1HG  ARG A 456     -42.933  -2.740 -12.259  1.00  0.83           H  
ATOM   7053 2HG  ARG A 456     -44.542  -2.127 -12.709  1.00  0.83           H  
ATOM   7054 1HD  ARG A 456     -43.626  -0.902 -14.487  1.00  0.83           H  
ATOM   7055 2HD  ARG A 456     -41.974  -1.368 -14.077  1.00  0.83           H  
ATOM   7056  HE  ARG A 456     -42.386  -3.489 -14.946  1.00  0.83           H  
ATOM   7057 1HH1 ARG A 456     -45.396  -1.535 -14.998  1.00  0.83           H  
ATOM   7058 2HH1 ARG A 456     -46.211  -2.704 -16.020  1.00  0.83           H  
ATOM   7059 1HH2 ARG A 456     -43.514  -4.922 -16.276  1.00  0.83           H  
ATOM   7060 2HH2 ARG A 456     -45.167  -4.590 -16.746  1.00  0.83           H  
ATOM   7061  N   ALA A 457     -44.397   1.137  -8.947  1.00  0.78           N  
ATOM   7062  CA  ALA A 457     -43.927   2.273  -8.161  1.00  0.78           C  
ATOM   7063  C   ALA A 457     -43.061   1.788  -7.016  1.00  0.78           C  
ATOM   7064  O   ALA A 457     -43.384   0.803  -6.353  1.00  0.78           O  
ATOM   7065  CB  ALA A 457     -45.063   3.110  -7.614  1.00  0.78           C  
ATOM   7066  H   ALA A 457     -45.392   0.917  -9.014  1.00  0.78           H  
ATOM   7067  HA  ALA A 457     -43.334   2.903  -8.805  1.00  0.78           H  
ATOM   7068 1HB  ALA A 457     -44.654   3.955  -7.057  1.00  0.78           H  
ATOM   7069 2HB  ALA A 457     -45.679   3.474  -8.438  1.00  0.78           H  
ATOM   7070 3HB  ALA A 457     -45.651   2.497  -6.956  1.00  0.78           H  
ATOM   7071  N   PHE A 458     -41.999   2.523  -6.739  1.00  0.75           N  
ATOM   7072  CA  PHE A 458     -41.149   2.240  -5.611  1.00  0.75           C  
ATOM   7073  C   PHE A 458     -41.187   3.392  -4.626  1.00  0.75           C  
ATOM   7074  O   PHE A 458     -41.023   3.170  -3.426  1.00  0.75           O  
ATOM   7075  CB  PHE A 458     -39.733   1.944  -6.064  1.00  0.75           C  
ATOM   7076  CG  PHE A 458     -39.665   0.732  -6.949  1.00  0.75           C  
ATOM   7077  CD1 PHE A 458     -39.279   0.838  -8.269  1.00  0.75           C  
ATOM   7078  CD2 PHE A 458     -40.024  -0.521  -6.463  1.00  0.75           C  
ATOM   7079  CE1 PHE A 458     -39.236  -0.272  -9.089  1.00  0.75           C  
ATOM   7080  CE2 PHE A 458     -39.982  -1.631  -7.279  1.00  0.75           C  
ATOM   7081  CZ  PHE A 458     -39.587  -1.508  -8.594  1.00  0.75           C  
ATOM   7082  H   PHE A 458     -41.771   3.302  -7.336  1.00  0.75           H  
ATOM   7083  HA  PHE A 458     -41.523   1.348  -5.110  1.00  0.75           H  
ATOM   7084 1HB  PHE A 458     -39.344   2.801  -6.623  1.00  0.75           H  
ATOM   7085 2HB  PHE A 458     -39.095   1.786  -5.202  1.00  0.75           H  
ATOM   7086  HD1 PHE A 458     -39.007   1.807  -8.663  1.00  0.75           H  
ATOM   7087  HD2 PHE A 458     -40.346  -0.621  -5.425  1.00  0.75           H  
ATOM   7088  HE1 PHE A 458     -38.925  -0.164 -10.130  1.00  0.75           H  
ATOM   7089  HE2 PHE A 458     -40.260  -2.602  -6.886  1.00  0.75           H  
ATOM   7090  HZ  PHE A 458     -39.555  -2.384  -9.239  1.00  0.75           H  
ATOM   7091  N   TRP A 459     -41.516   4.596  -5.112  1.00  0.72           N  
ATOM   7092  CA  TRP A 459     -41.547   5.771  -4.246  1.00  0.72           C  
ATOM   7093  C   TRP A 459     -42.764   6.649  -4.541  1.00  0.72           C  
ATOM   7094  O   TRP A 459     -42.948   7.123  -5.669  1.00  0.72           O  
ATOM   7095  CB  TRP A 459     -40.301   6.622  -4.472  1.00  0.72           C  
ATOM   7096  CG  TRP A 459     -40.132   7.785  -3.509  1.00  0.72           C  
ATOM   7097  CD1 TRP A 459     -40.954   8.862  -3.350  1.00  0.72           C  
ATOM   7098  CD2 TRP A 459     -39.032   7.989  -2.588  1.00  0.72           C  
ATOM   7099  NE1 TRP A 459     -40.458   9.696  -2.372  1.00  0.72           N  
ATOM   7100  CE2 TRP A 459     -39.290   9.172  -1.894  1.00  0.72           C  
ATOM   7101  CE3 TRP A 459     -37.872   7.273  -2.302  1.00  0.72           C  
ATOM   7102  CZ2 TRP A 459     -38.434   9.644  -0.909  1.00  0.72           C  
ATOM   7103  CZ3 TRP A 459     -37.015   7.745  -1.320  1.00  0.72           C  
ATOM   7104  CH2 TRP A 459     -37.291   8.895  -0.637  1.00  0.72           C  
ATOM   7105  H   TRP A 459     -41.656   4.711  -6.113  1.00  0.72           H  
ATOM   7106  HA  TRP A 459     -41.596   5.444  -3.212  1.00  0.72           H  
ATOM   7107 1HB  TRP A 459     -39.410   5.994  -4.428  1.00  0.72           H  
ATOM   7108 2HB  TRP A 459     -40.378   7.014  -5.457  1.00  0.72           H  
ATOM   7109  HD1 TRP A 459     -41.872   9.032  -3.906  1.00  0.72           H  
ATOM   7110  HE1 TRP A 459     -40.882  10.559  -2.056  1.00  0.72           H  
ATOM   7111  HE3 TRP A 459     -37.648   6.354  -2.838  1.00  0.72           H  
ATOM   7112  HZ2 TRP A 459     -38.633  10.565  -0.361  1.00  0.72           H  
ATOM   7113  HZ3 TRP A 459     -36.116   7.169  -1.103  1.00  0.72           H  
ATOM   7114  HH2 TRP A 459     -36.598   9.237   0.131  1.00  0.72           H  
ATOM   7115  N   LEU A 460     -43.573   6.870  -3.508  1.00  0.70           N  
ATOM   7116  CA  LEU A 460     -44.782   7.683  -3.605  1.00  0.70           C  
ATOM   7117  C   LEU A 460     -44.767   8.790  -2.556  1.00  0.70           C  
ATOM   7118  O   LEU A 460     -44.644   8.518  -1.356  1.00  0.70           O  
ATOM   7119  CB  LEU A 460     -46.025   6.786  -3.443  1.00  0.70           C  
ATOM   7120  CG  LEU A 460     -47.417   7.489  -3.414  1.00  0.70           C  
ATOM   7121  CD1 LEU A 460     -47.689   8.183  -4.741  1.00  0.70           C  
ATOM   7122  CD2 LEU A 460     -48.505   6.451  -3.147  1.00  0.70           C  
ATOM   7123  H   LEU A 460     -43.335   6.434  -2.615  1.00  0.70           H  
ATOM   7124  HA  LEU A 460     -44.813   8.147  -4.589  1.00  0.70           H  
ATOM   7125 1HB  LEU A 460     -46.037   6.067  -4.259  1.00  0.70           H  
ATOM   7126 2HB  LEU A 460     -45.923   6.238  -2.510  1.00  0.70           H  
ATOM   7127  HG  LEU A 460     -47.421   8.234  -2.623  1.00  0.70           H  
ATOM   7128 1HD1 LEU A 460     -48.659   8.669  -4.705  1.00  0.70           H  
ATOM   7129 2HD1 LEU A 460     -46.919   8.930  -4.930  1.00  0.70           H  
ATOM   7130 3HD1 LEU A 460     -47.683   7.448  -5.540  1.00  0.70           H  
ATOM   7131 1HD2 LEU A 460     -49.477   6.946  -3.116  1.00  0.70           H  
ATOM   7132 2HD2 LEU A 460     -48.501   5.715  -3.944  1.00  0.70           H  
ATOM   7133 3HD2 LEU A 460     -48.324   5.957  -2.202  1.00  0.70           H  
ATOM   7134  N   ASP A 461     -44.839  10.034  -3.031  1.00  0.69           N  
ATOM   7135  CA  ASP A 461     -44.811  11.193  -2.145  1.00  0.69           C  
ATOM   7136  C   ASP A 461     -46.105  11.974  -2.212  1.00  0.69           C  
ATOM   7137  O   ASP A 461     -46.421  12.646  -3.190  1.00  0.69           O  
ATOM   7138  CB  ASP A 461     -43.631  12.102  -2.443  1.00  0.69           C  
ATOM   7139  CG  ASP A 461     -43.488  13.307  -1.476  1.00  0.69           C  
ATOM   7140  OD1 ASP A 461     -44.343  13.522  -0.616  1.00  0.69           O  
ATOM   7141  OD2 ASP A 461     -42.526  14.022  -1.627  1.00  0.69           O  
ATOM   7142  H   ASP A 461     -44.921  10.165  -4.042  1.00  0.69           H  
ATOM   7143  HA  ASP A 461     -44.705  10.838  -1.122  1.00  0.69           H  
ATOM   7144 1HB  ASP A 461     -42.714  11.524  -2.436  1.00  0.69           H  
ATOM   7145 2HB  ASP A 461     -43.759  12.507  -3.429  1.00  0.69           H  
ATOM   7146  N   VAL A 462     -46.872  11.827  -1.168  1.00  0.68           N  
ATOM   7147  CA  VAL A 462     -48.182  12.398  -0.976  1.00  0.68           C  
ATOM   7148  C   VAL A 462     -48.231  13.258   0.282  1.00  0.68           C  
ATOM   7149  O   VAL A 462     -49.290  13.406   0.900  1.00  0.68           O  
ATOM   7150  CB  VAL A 462     -49.202  11.257  -0.987  1.00  0.68           C  
ATOM   7151  CG1 VAL A 462     -49.358  10.668  -2.361  1.00  0.68           C  
ATOM   7152  CG2 VAL A 462     -48.601  10.144  -0.197  1.00  0.68           C  
ATOM   7153  H   VAL A 462     -46.500  11.290  -0.382  1.00  0.68           H  
ATOM   7154  HA  VAL A 462     -48.400  13.043  -1.829  1.00  0.68           H  
ATOM   7155  HB  VAL A 462     -50.152  11.589  -0.584  1.00  0.68           H  
ATOM   7156 1HG1 VAL A 462     -50.036   9.821  -2.323  1.00  0.68           H  
ATOM   7157 2HG1 VAL A 462     -49.764  11.425  -3.016  1.00  0.68           H  
ATOM   7158 3HG1 VAL A 462     -48.399  10.342  -2.734  1.00  0.68           H  
ATOM   7159 1HG2 VAL A 462     -49.272   9.290  -0.172  1.00  0.68           H  
ATOM   7160 2HG2 VAL A 462     -47.654   9.840  -0.644  1.00  0.68           H  
ATOM   7161 3HG2 VAL A 462     -48.405  10.495   0.776  1.00  0.68           H  
ATOM   7162  N   SER A 463     -47.067  13.814   0.648  1.00  0.68           N  
ATOM   7163  CA  SER A 463     -46.929  14.706   1.800  1.00  0.68           C  
ATOM   7164  C   SER A 463     -47.476  16.106   1.535  1.00  0.68           C  
ATOM   7165  O   SER A 463     -47.646  16.515   0.385  1.00  0.68           O  
ATOM   7166  CB  SER A 463     -45.460  14.853   2.164  1.00  0.68           C  
ATOM   7167  OG  SER A 463     -44.742  15.564   1.175  1.00  0.68           O  
ATOM   7168  H   SER A 463     -46.215  13.608   0.101  1.00  0.68           H  
ATOM   7169  HA  SER A 463     -47.472  14.278   2.642  1.00  0.68           H  
ATOM   7170 1HB  SER A 463     -45.374  15.373   3.101  1.00  0.68           H  
ATOM   7171 2HB  SER A 463     -45.020  13.867   2.296  1.00  0.68           H  
ATOM   7172  HG  SER A 463     -44.544  14.897   0.466  1.00  0.68           H  
ATOM   7173  N   HIS A 464     -47.684  16.865   2.601  1.00  0.68           N  
ATOM   7174  CA  HIS A 464     -48.124  18.254   2.524  1.00  0.68           C  
ATOM   7175  C   HIS A 464     -49.423  18.437   1.733  1.00  0.68           C  
ATOM   7176  O   HIS A 464     -49.586  19.425   1.019  1.00  0.68           O  
ATOM   7177  CB  HIS A 464     -47.013  19.109   1.904  1.00  0.68           C  
ATOM   7178  CG  HIS A 464     -45.734  19.085   2.678  1.00  0.68           C  
ATOM   7179  ND1 HIS A 464     -44.718  18.159   2.445  1.00  0.68           N  
ATOM   7180  CD2 HIS A 464     -45.306  19.862   3.687  1.00  0.68           C  
ATOM   7181  CE1 HIS A 464     -43.736  18.376   3.292  1.00  0.68           C  
ATOM   7182  NE2 HIS A 464     -44.069  19.396   4.062  1.00  0.68           N  
ATOM   7183  H   HIS A 464     -47.534  16.452   3.519  1.00  0.68           H  
ATOM   7184  HA  HIS A 464     -48.306  18.624   3.530  1.00  0.68           H  
ATOM   7185 1HB  HIS A 464     -46.792  18.766   0.914  1.00  0.68           H  
ATOM   7186 2HB  HIS A 464     -47.350  20.141   1.831  1.00  0.68           H  
ATOM   7187  HD1 HIS A 464     -44.701  17.380   1.783  1.00  0.68           H  
ATOM   7188  HD2 HIS A 464     -45.754  20.706   4.212  1.00  0.68           H  
ATOM   7189  HE1 HIS A 464     -42.845  17.750   3.278  1.00  0.68           H  
ATOM   7190  N   ASN A 465     -50.344  17.495   1.899  1.00  0.69           N  
ATOM   7191  CA  ASN A 465     -51.653  17.481   1.267  1.00  0.69           C  
ATOM   7192  C   ASN A 465     -52.694  17.578   2.385  1.00  0.69           C  
ATOM   7193  O   ASN A 465     -52.362  18.004   3.489  1.00  0.69           O  
ATOM   7194  CB  ASN A 465     -51.815  16.231   0.400  1.00  0.69           C  
ATOM   7195  CG  ASN A 465     -50.971  16.302  -0.864  1.00  0.69           C  
ATOM   7196  OD1 ASN A 465     -50.600  17.398  -1.275  1.00  0.69           O  
ATOM   7197  ND2 ASN A 465     -50.695  15.194  -1.500  1.00  0.69           N  
ATOM   7198  H   ASN A 465     -50.110  16.728   2.512  1.00  0.69           H  
ATOM   7199  HA  ASN A 465     -51.763  18.365   0.635  1.00  0.69           H  
ATOM   7200 1HB  ASN A 465     -51.516  15.346   0.973  1.00  0.69           H  
ATOM   7201 2HB  ASN A 465     -52.850  16.101   0.116  1.00  0.69           H  
ATOM   7202 1HD2 ASN A 465     -50.152  15.249  -2.362  1.00  0.69           H  
ATOM   7203 2HD2 ASN A 465     -51.030  14.313  -1.160  1.00  0.69           H  
ATOM   7204  N   ARG A 466     -53.952  17.225   2.120  1.00  0.72           N  
ATOM   7205  CA  ARG A 466     -55.005  17.351   3.130  1.00  0.72           C  
ATOM   7206  C   ARG A 466     -55.627  15.996   3.466  1.00  0.72           C  
ATOM   7207  O   ARG A 466     -56.763  15.925   3.931  1.00  0.72           O  
ATOM   7208  CB  ARG A 466     -56.103  18.295   2.654  1.00  0.72           C  
ATOM   7209  CG  ARG A 466     -55.697  19.745   2.459  1.00  0.72           C  
ATOM   7210  CD  ARG A 466     -56.883  20.613   2.137  1.00  0.72           C  
ATOM   7211  NE  ARG A 466     -57.469  20.296   0.831  1.00  0.72           N  
ATOM   7212  CZ  ARG A 466     -58.674  20.684   0.395  1.00  0.72           C  
ATOM   7213  NH1 ARG A 466     -59.471  21.426   1.137  1.00  0.72           N  
ATOM   7214  NH2 ARG A 466     -59.027  20.294  -0.803  1.00  0.72           N  
ATOM   7215  H   ARG A 466     -54.229  16.867   1.206  1.00  0.72           H  
ATOM   7216  HA  ARG A 466     -54.569  17.761   4.041  1.00  0.72           H  
ATOM   7217 1HB  ARG A 466     -56.476  17.944   1.691  1.00  0.72           H  
ATOM   7218 2HB  ARG A 466     -56.935  18.269   3.354  1.00  0.72           H  
ATOM   7219 1HG  ARG A 466     -55.226  20.118   3.369  1.00  0.72           H  
ATOM   7220 2HG  ARG A 466     -54.990  19.811   1.629  1.00  0.72           H  
ATOM   7221 1HD  ARG A 466     -57.652  20.472   2.895  1.00  0.72           H  
ATOM   7222 2HD  ARG A 466     -56.574  21.657   2.125  1.00  0.72           H  
ATOM   7223  HE  ARG A 466     -56.934  19.725   0.168  1.00  0.72           H  
ATOM   7224 1HH1 ARG A 466     -59.177  21.714   2.059  1.00  0.72           H  
ATOM   7225 2HH1 ARG A 466     -60.375  21.703   0.785  1.00  0.72           H  
ATOM   7226 1HH2 ARG A 466     -58.355  19.707  -1.317  1.00  0.72           H  
ATOM   7227 2HH2 ARG A 466     -59.920  20.547  -1.192  1.00  0.72           H  
ATOM   7228  N   LEU A 467     -54.884  14.925   3.216  1.00  0.76           N  
ATOM   7229  CA  LEU A 467     -55.375  13.569   3.442  1.00  0.76           C  
ATOM   7230  C   LEU A 467     -55.686  13.355   4.937  1.00  0.76           C  
ATOM   7231  O   LEU A 467     -54.871  13.716   5.788  1.00  0.76           O  
ATOM   7232  CB  LEU A 467     -54.275  12.583   2.968  1.00  0.76           C  
ATOM   7233  CG  LEU A 467     -53.912  12.644   1.431  1.00  0.76           C  
ATOM   7234  CD1 LEU A 467     -52.690  11.780   1.127  1.00  0.76           C  
ATOM   7235  CD2 LEU A 467     -55.067  12.173   0.632  1.00  0.76           C  
ATOM   7236  H   LEU A 467     -53.961  15.063   2.837  1.00  0.76           H  
ATOM   7237  HA  LEU A 467     -56.285  13.419   2.864  1.00  0.76           H  
ATOM   7238 1HB  LEU A 467     -53.368  12.771   3.534  1.00  0.76           H  
ATOM   7239 2HB  LEU A 467     -54.610  11.568   3.185  1.00  0.76           H  
ATOM   7240  HG  LEU A 467     -53.679  13.677   1.155  1.00  0.76           H  
ATOM   7241 1HD1 LEU A 467     -52.463  11.847   0.065  1.00  0.76           H  
ATOM   7242 2HD1 LEU A 467     -51.841  12.136   1.697  1.00  0.76           H  
ATOM   7243 3HD1 LEU A 467     -52.892  10.752   1.385  1.00  0.76           H  
ATOM   7244 1HD2 LEU A 467     -54.832  12.226  -0.426  1.00  0.76           H  
ATOM   7245 2HD2 LEU A 467     -55.309  11.147   0.898  1.00  0.76           H  
ATOM   7246 3HD2 LEU A 467     -55.894  12.809   0.852  1.00  0.76           H  
ATOM   7247  N   GLU A 468     -56.861  12.763   5.251  1.00  0.82           N  
ATOM   7248  CA  GLU A 468     -57.296  12.494   6.649  1.00  0.82           C  
ATOM   7249  C   GLU A 468     -57.223  11.007   7.034  1.00  0.82           C  
ATOM   7250  O   GLU A 468     -57.027  10.624   8.207  1.00  0.82           O  
ATOM   7251  CB  GLU A 468     -58.718  13.009   6.876  1.00  0.82           C  
ATOM   7252  CG  GLU A 468     -58.855  14.529   6.762  1.00  0.82           C  
ATOM   7253  CD  GLU A 468     -60.266  15.029   7.013  1.00  0.82           C  
ATOM   7254  OE1 GLU A 468     -61.153  14.217   7.138  1.00  0.82           O  
ATOM   7255  OE2 GLU A 468     -60.449  16.223   7.096  1.00  0.82           O  
ATOM   7256  H   GLU A 468     -57.482  12.519   4.490  1.00  0.82           H  
ATOM   7257  HA  GLU A 468     -56.644  13.050   7.312  1.00  0.82           H  
ATOM   7258 1HB  GLU A 468     -59.391  12.551   6.151  1.00  0.82           H  
ATOM   7259 2HB  GLU A 468     -59.054  12.715   7.870  1.00  0.82           H  
ATOM   7260 1HG  GLU A 468     -58.184  14.989   7.488  1.00  0.82           H  
ATOM   7261 2HG  GLU A 468     -58.533  14.840   5.767  1.00  0.82           H  
ATOM   7262  N   ALA A 469     -57.394  10.177   6.029  1.00  0.91           N  
ATOM   7263  CA  ALA A 469     -57.340   8.745   6.183  1.00  0.91           C  
ATOM   7264  C   ALA A 469     -57.078   8.162   4.824  1.00  0.91           C  
ATOM   7265  O   ALA A 469     -57.458   8.755   3.810  1.00  0.91           O  
ATOM   7266  CB  ALA A 469     -58.622   8.197   6.777  1.00  0.91           C  
ATOM   7267  H   ALA A 469     -57.556  10.557   5.111  1.00  0.91           H  
ATOM   7268  HA  ALA A 469     -56.504   8.490   6.832  1.00  0.91           H  
ATOM   7269 1HB  ALA A 469     -58.536   7.112   6.869  1.00  0.91           H  
ATOM   7270 2HB  ALA A 469     -58.785   8.632   7.763  1.00  0.91           H  
ATOM   7271 3HB  ALA A 469     -59.459   8.441   6.128  1.00  0.91           H  
ATOM   7272  N   LEU A 470     -56.464   7.004   4.786  1.00  0.99           N  
ATOM   7273  CA  LEU A 470     -56.255   6.363   3.511  1.00  0.99           C  
ATOM   7274  C   LEU A 470     -57.191   5.155   3.434  1.00  0.99           C  
ATOM   7275  O   LEU A 470     -57.523   4.598   4.478  1.00  0.99           O  
ATOM   7276  CB  LEU A 470     -54.797   5.943   3.412  1.00  0.99           C  
ATOM   7277  CG  LEU A 470     -53.777   7.059   3.630  1.00  0.99           C  
ATOM   7278  CD1 LEU A 470     -52.434   6.472   3.539  1.00  0.99           C  
ATOM   7279  CD2 LEU A 470     -53.959   8.188   2.626  1.00  0.99           C  
ATOM   7280  H   LEU A 470     -56.152   6.566   5.643  1.00  0.99           H  
ATOM   7281  HA  LEU A 470     -56.458   7.077   2.726  1.00  0.99           H  
ATOM   7282 1HB  LEU A 470     -54.604   5.176   4.153  1.00  0.99           H  
ATOM   7283 2HB  LEU A 470     -54.629   5.508   2.438  1.00  0.99           H  
ATOM   7284  HG  LEU A 470     -53.896   7.454   4.638  1.00  0.99           H  
ATOM   7285 1HD1 LEU A 470     -51.719   7.241   3.731  1.00  0.99           H  
ATOM   7286 2HD1 LEU A 470     -52.348   5.685   4.274  1.00  0.99           H  
ATOM   7287 3HD1 LEU A 470     -52.269   6.059   2.552  1.00  0.99           H  
ATOM   7288 1HD2 LEU A 470     -53.216   8.955   2.823  1.00  0.99           H  
ATOM   7289 2HD2 LEU A 470     -53.830   7.813   1.617  1.00  0.99           H  
ATOM   7290 3HD2 LEU A 470     -54.955   8.615   2.725  1.00  0.99           H  
ATOM   7291  N   PRO A 471     -57.723   4.785   2.259  1.00  1.07           N  
ATOM   7292  CA  PRO A 471     -58.445   3.542   2.041  1.00  1.07           C  
ATOM   7293  C   PRO A 471     -57.520   2.372   2.352  1.00  1.07           C  
ATOM   7294  O   PRO A 471     -56.348   2.408   1.985  1.00  1.07           O  
ATOM   7295  CB  PRO A 471     -58.801   3.617   0.551  1.00  1.07           C  
ATOM   7296  CG  PRO A 471     -58.801   5.107   0.223  1.00  1.07           C  
ATOM   7297  CD  PRO A 471     -57.721   5.706   1.101  1.00  1.07           C  
ATOM   7298  HA  PRO A 471     -59.342   3.520   2.676  1.00  1.07           H  
ATOM   7299 1HB  PRO A 471     -58.069   3.053  -0.044  1.00  1.07           H  
ATOM   7300 2HB  PRO A 471     -59.779   3.145   0.375  1.00  1.07           H  
ATOM   7301 1HG  PRO A 471     -58.591   5.264  -0.854  1.00  1.07           H  
ATOM   7302 2HG  PRO A 471     -59.794   5.547   0.416  1.00  1.07           H  
ATOM   7303 1HD  PRO A 471     -56.750   5.722   0.595  1.00  1.07           H  
ATOM   7304 2HD  PRO A 471     -58.065   6.714   1.384  1.00  1.07           H  
ATOM   7305  N   ASN A 472     -58.047   1.282   2.906  1.00  1.13           N  
ATOM   7306  CA  ASN A 472     -57.191   0.130   3.226  1.00  1.13           C  
ATOM   7307  C   ASN A 472     -56.614  -0.546   1.990  1.00  1.13           C  
ATOM   7308  O   ASN A 472     -55.578  -1.208   2.054  1.00  1.13           O  
ATOM   7309  CB  ASN A 472     -57.938  -0.879   4.076  1.00  1.13           C  
ATOM   7310  CG  ASN A 472     -58.106  -0.417   5.502  1.00  1.13           C  
ATOM   7311  OD1 ASN A 472     -57.130  -0.361   6.263  1.00  1.13           O  
ATOM   7312  ND2 ASN A 472     -59.317  -0.091   5.879  1.00  1.13           N  
ATOM   7313  H   ASN A 472     -59.024   1.268   3.162  1.00  1.13           H  
ATOM   7314  HA  ASN A 472     -56.343   0.484   3.802  1.00  1.13           H  
ATOM   7315 1HB  ASN A 472     -58.921  -1.065   3.643  1.00  1.13           H  
ATOM   7316 2HB  ASN A 472     -57.395  -1.824   4.075  1.00  1.13           H  
ATOM   7317 1HD2 ASN A 472     -59.482   0.220   6.816  1.00  1.13           H  
ATOM   7318 2HD2 ASN A 472     -60.078  -0.157   5.234  1.00  1.13           H  
ATOM   7319  N   SER A 473     -57.297  -0.385   0.867  1.00  1.17           N  
ATOM   7320  CA  SER A 473     -56.882  -0.958  -0.399  1.00  1.17           C  
ATOM   7321  C   SER A 473     -55.996  -0.010  -1.221  1.00  1.17           C  
ATOM   7322  O   SER A 473     -55.518  -0.378  -2.289  1.00  1.17           O  
ATOM   7323  CB  SER A 473     -58.112  -1.366  -1.194  1.00  1.17           C  
ATOM   7324  OG  SER A 473     -58.893  -0.252  -1.540  1.00  1.17           O  
ATOM   7325  H   SER A 473     -58.138   0.170   0.897  1.00  1.17           H  
ATOM   7326  HA  SER A 473     -56.301  -1.857  -0.189  1.00  1.17           H  
ATOM   7327 1HB  SER A 473     -57.793  -1.882  -2.099  1.00  1.17           H  
ATOM   7328 2HB  SER A 473     -58.708  -2.067  -0.612  1.00  1.17           H  
ATOM   7329  HG  SER A 473     -59.527  -0.568  -2.192  1.00  1.17           H  
ATOM   7330  N   LEU A 474     -55.742   1.203  -0.726  1.00  1.17           N  
ATOM   7331  CA  LEU A 474     -55.027   2.225  -1.497  1.00  1.17           C  
ATOM   7332  C   LEU A 474     -53.732   1.821  -2.160  1.00  1.17           C  
ATOM   7333  O   LEU A 474     -53.486   2.139  -3.321  1.00  1.17           O  
ATOM   7334  CB  LEU A 474     -54.672   3.402  -0.596  1.00  1.17           C  
ATOM   7335  CG  LEU A 474     -53.852   4.494  -1.256  1.00  1.17           C  
ATOM   7336  CD1 LEU A 474     -54.626   5.078  -2.355  1.00  1.17           C  
ATOM   7337  CD2 LEU A 474     -53.488   5.523  -0.247  1.00  1.17           C  
ATOM   7338  H   LEU A 474     -56.077   1.456   0.202  1.00  1.17           H  
ATOM   7339  HA  LEU A 474     -55.700   2.571  -2.264  1.00  1.17           H  
ATOM   7340 1HB  LEU A 474     -55.595   3.846  -0.243  1.00  1.17           H  
ATOM   7341 2HB  LEU A 474     -54.124   3.035   0.271  1.00  1.17           H  
ATOM   7342  HG  LEU A 474     -52.954   4.074  -1.670  1.00  1.17           H  
ATOM   7343 1HD1 LEU A 474     -54.046   5.835  -2.820  1.00  1.17           H  
ATOM   7344 2HD1 LEU A 474     -54.838   4.317  -3.063  1.00  1.17           H  
ATOM   7345 3HD1 LEU A 474     -55.542   5.497  -1.969  1.00  1.17           H  
ATOM   7346 1HD2 LEU A 474     -52.895   6.300  -0.712  1.00  1.17           H  
ATOM   7347 2HD2 LEU A 474     -54.393   5.955   0.162  1.00  1.17           H  
ATOM   7348 3HD2 LEU A 474     -52.913   5.050   0.544  1.00  1.17           H  
ATOM   7349  N   LEU A 475     -52.874   1.172  -1.411  1.00  1.14           N  
ATOM   7350  CA  LEU A 475     -51.553   0.849  -1.894  1.00  1.14           C  
ATOM   7351  C   LEU A 475     -51.483  -0.577  -2.435  1.00  1.14           C  
ATOM   7352  O   LEU A 475     -50.424  -1.036  -2.883  1.00  1.14           O  
ATOM   7353  CB  LEU A 475     -50.600   1.067  -0.728  1.00  1.14           C  
ATOM   7354  CG  LEU A 475     -50.624   2.505  -0.162  1.00  1.14           C  
ATOM   7355  CD1 LEU A 475     -49.779   2.578   1.054  1.00  1.14           C  
ATOM   7356  CD2 LEU A 475     -50.122   3.486  -1.205  1.00  1.14           C  
ATOM   7357  H   LEU A 475     -53.143   0.913  -0.472  1.00  1.14           H  
ATOM   7358  HA  LEU A 475     -51.299   1.539  -2.699  1.00  1.14           H  
ATOM   7359 1HB  LEU A 475     -50.865   0.380   0.075  1.00  1.14           H  
ATOM   7360 2HB  LEU A 475     -49.587   0.857  -1.067  1.00  1.14           H  
ATOM   7361  HG  LEU A 475     -51.642   2.759   0.118  1.00  1.14           H  
ATOM   7362 1HD1 LEU A 475     -49.830   3.585   1.447  1.00  1.14           H  
ATOM   7363 2HD1 LEU A 475     -50.156   1.879   1.800  1.00  1.14           H  
ATOM   7364 3HD1 LEU A 475     -48.754   2.324   0.799  1.00  1.14           H  
ATOM   7365 1HD2 LEU A 475     -50.155   4.499  -0.800  1.00  1.14           H  
ATOM   7366 2HD2 LEU A 475     -49.107   3.240  -1.465  1.00  1.14           H  
ATOM   7367 3HD2 LEU A 475     -50.746   3.430  -2.091  1.00  1.14           H  
ATOM   7368  N   ALA A 476     -52.615  -1.297  -2.391  1.00  1.10           N  
ATOM   7369  CA  ALA A 476     -52.639  -2.679  -2.849  1.00  1.10           C  
ATOM   7370  C   ALA A 476     -52.211  -2.809  -4.314  1.00  1.10           C  
ATOM   7371  O   ALA A 476     -51.473  -3.740  -4.626  1.00  1.10           O  
ATOM   7372  CB  ALA A 476     -53.999  -3.325  -2.617  1.00  1.10           C  
ATOM   7373  H   ALA A 476     -53.488  -0.874  -2.079  1.00  1.10           H  
ATOM   7374  HA  ALA A 476     -51.915  -3.234  -2.250  1.00  1.10           H  
ATOM   7375 1HB  ALA A 476     -53.953  -4.370  -2.917  1.00  1.10           H  
ATOM   7376 2HB  ALA A 476     -54.240  -3.261  -1.557  1.00  1.10           H  
ATOM   7377 3HB  ALA A 476     -54.781  -2.844  -3.171  1.00  1.10           H  
ATOM   7378  N   PRO A 477     -52.642  -1.925  -5.261  1.00  1.05           N  
ATOM   7379  CA  PRO A 477     -52.236  -1.937  -6.650  1.00  1.05           C  
ATOM   7380  C   PRO A 477     -50.741  -1.762  -6.826  1.00  1.05           C  
ATOM   7381  O   PRO A 477     -50.198  -2.070  -7.884  1.00  1.05           O  
ATOM   7382  CB  PRO A 477     -52.975  -0.748  -7.249  1.00  1.05           C  
ATOM   7383  CG  PRO A 477     -54.150  -0.519  -6.349  1.00  1.05           C  
ATOM   7384  CD  PRO A 477     -53.633  -0.836  -4.984  1.00  1.05           C  
ATOM   7385  HA  PRO A 477     -52.568  -2.878  -7.112  1.00  1.05           H  
ATOM   7386 1HB  PRO A 477     -52.301   0.123  -7.308  1.00  1.05           H  
ATOM   7387 2HB  PRO A 477     -53.263  -0.992  -8.270  1.00  1.05           H  
ATOM   7388 1HG  PRO A 477     -54.498   0.527  -6.436  1.00  1.05           H  
ATOM   7389 2HG  PRO A 477     -54.990  -1.161  -6.640  1.00  1.05           H  
ATOM   7390 1HD  PRO A 477     -53.138   0.062  -4.614  1.00  1.05           H  
ATOM   7391 2HD  PRO A 477     -54.459  -1.133  -4.377  1.00  1.05           H  
ATOM   7392  N   LEU A 478     -50.061  -1.226  -5.813  1.00  1.00           N  
ATOM   7393  CA  LEU A 478     -48.657  -0.994  -5.975  1.00  1.00           C  
ATOM   7394  C   LEU A 478     -47.915  -2.232  -5.501  1.00  1.00           C  
ATOM   7395  O   LEU A 478     -47.073  -2.782  -6.210  1.00  1.00           O  
ATOM   7396  CB  LEU A 478     -48.221   0.192  -5.120  1.00  1.00           C  
ATOM   7397  CG  LEU A 478     -48.931   1.536  -5.333  1.00  1.00           C  
ATOM   7398  CD1 LEU A 478     -48.326   2.493  -4.384  1.00  1.00           C  
ATOM   7399  CD2 LEU A 478     -48.814   1.989  -6.738  1.00  1.00           C  
ATOM   7400  H   LEU A 478     -50.483  -1.014  -4.915  1.00  1.00           H  
ATOM   7401  HA  LEU A 478     -48.430  -0.807  -7.024  1.00  1.00           H  
ATOM   7402 1HB  LEU A 478     -48.343  -0.071  -4.072  1.00  1.00           H  
ATOM   7403 2HB  LEU A 478     -47.158   0.362  -5.302  1.00  1.00           H  
ATOM   7404  HG  LEU A 478     -49.991   1.442  -5.080  1.00  1.00           H  
ATOM   7405 1HD1 LEU A 478     -48.787   3.449  -4.466  1.00  1.00           H  
ATOM   7406 2HD1 LEU A 478     -48.456   2.105  -3.379  1.00  1.00           H  
ATOM   7407 3HD1 LEU A 478     -47.281   2.585  -4.613  1.00  1.00           H  
ATOM   7408 1HD2 LEU A 478     -49.287   2.945  -6.865  1.00  1.00           H  
ATOM   7409 2HD2 LEU A 478     -47.789   2.084  -6.999  1.00  1.00           H  
ATOM   7410 3HD2 LEU A 478     -49.292   1.257  -7.392  1.00  1.00           H  
ATOM   7411  N   GLY A 479     -48.190  -2.660  -4.256  1.00  0.95           N  
ATOM   7412  CA  GLY A 479     -47.559  -3.858  -3.666  1.00  0.95           C  
ATOM   7413  C   GLY A 479     -46.071  -3.689  -3.289  1.00  0.95           C  
ATOM   7414  O   GLY A 479     -45.668  -3.851  -2.136  1.00  0.95           O  
ATOM   7415  H   GLY A 479     -48.901  -2.161  -3.724  1.00  0.95           H  
ATOM   7416 1HA  GLY A 479     -48.122  -4.144  -2.777  1.00  0.95           H  
ATOM   7417 2HA  GLY A 479     -47.658  -4.685  -4.367  1.00  0.95           H  
ATOM   7418  N   ARG A 480     -45.288  -3.343  -4.313  1.00  0.90           N  
ATOM   7419  CA  ARG A 480     -43.842  -3.155  -4.338  1.00  0.90           C  
ATOM   7420  C   ARG A 480     -43.375  -1.814  -3.795  1.00  0.90           C  
ATOM   7421  O   ARG A 480     -42.173  -1.568  -3.735  1.00  0.90           O  
ATOM   7422  CB  ARG A 480     -43.344  -3.223  -5.783  1.00  0.90           C  
ATOM   7423  CG  ARG A 480     -43.481  -4.579  -6.457  1.00  0.90           C  
ATOM   7424  CD  ARG A 480     -42.957  -4.555  -7.863  1.00  0.90           C  
ATOM   7425  NE  ARG A 480     -43.030  -5.873  -8.497  1.00  0.90           N  
ATOM   7426  CZ  ARG A 480     -44.070  -6.346  -9.231  1.00  0.90           C  
ATOM   7427  NH1 ARG A 480     -45.137  -5.607  -9.477  1.00  0.90           N  
ATOM   7428  NH2 ARG A 480     -44.010  -7.577  -9.715  1.00  0.90           N  
ATOM   7429  H   ARG A 480     -45.761  -3.235  -5.196  1.00  0.90           H  
ATOM   7430  HA  ARG A 480     -43.383  -3.949  -3.751  1.00  0.90           H  
ATOM   7431 1HB  ARG A 480     -43.894  -2.496  -6.389  1.00  0.90           H  
ATOM   7432 2HB  ARG A 480     -42.301  -2.941  -5.812  1.00  0.90           H  
ATOM   7433 1HG  ARG A 480     -42.931  -5.328  -5.891  1.00  0.90           H  
ATOM   7434 2HG  ARG A 480     -44.540  -4.849  -6.494  1.00  0.90           H  
ATOM   7435 1HD  ARG A 480     -43.543  -3.857  -8.455  1.00  0.90           H  
ATOM   7436 2HD  ARG A 480     -41.917  -4.237  -7.860  1.00  0.90           H  
ATOM   7437  HE  ARG A 480     -42.249  -6.495  -8.353  1.00  0.90           H  
ATOM   7438 1HH1 ARG A 480     -45.208  -4.636  -9.138  1.00  0.90           H  
ATOM   7439 2HH1 ARG A 480     -45.891  -5.984 -10.025  1.00  0.90           H  
ATOM   7440 1HH2 ARG A 480     -43.199  -8.153  -9.536  1.00  0.90           H  
ATOM   7441 2HH2 ARG A 480     -44.775  -7.939 -10.264  1.00  0.90           H  
ATOM   7442  N   LEU A 481     -44.304  -0.943  -3.412  1.00  0.85           N  
ATOM   7443  CA  LEU A 481     -43.896   0.376  -2.945  1.00  0.85           C  
ATOM   7444  C   LEU A 481     -42.913   0.206  -1.808  1.00  0.85           C  
ATOM   7445  O   LEU A 481     -43.210  -0.500  -0.850  1.00  0.85           O  
ATOM   7446  CB  LEU A 481     -45.103   1.168  -2.431  1.00  0.85           C  
ATOM   7447  CG  LEU A 481     -44.817   2.603  -2.061  1.00  0.85           C  
ATOM   7448  CD1 LEU A 481     -44.471   3.344  -3.304  1.00  0.85           C  
ATOM   7449  CD2 LEU A 481     -46.012   3.225  -1.385  1.00  0.85           C  
ATOM   7450  H   LEU A 481     -45.279  -1.196  -3.464  1.00  0.85           H  
ATOM   7451  HA  LEU A 481     -43.418   0.915  -3.759  1.00  0.85           H  
ATOM   7452 1HB  LEU A 481     -45.870   1.160  -3.195  1.00  0.85           H  
ATOM   7453 2HB  LEU A 481     -45.493   0.666  -1.547  1.00  0.85           H  
ATOM   7454  HG  LEU A 481     -43.955   2.643  -1.392  1.00  0.85           H  
ATOM   7455 1HD1 LEU A 481     -44.232   4.353  -3.046  1.00  0.85           H  
ATOM   7456 2HD1 LEU A 481     -43.628   2.873  -3.753  1.00  0.85           H  
ATOM   7457 3HD1 LEU A 481     -45.288   3.334  -3.998  1.00  0.85           H  
ATOM   7458 1HD2 LEU A 481     -45.768   4.247  -1.156  1.00  0.85           H  
ATOM   7459 2HD2 LEU A 481     -46.853   3.204  -2.047  1.00  0.85           H  
ATOM   7460 3HD2 LEU A 481     -46.250   2.681  -0.471  1.00  0.85           H  
ATOM   7461  N   ARG A 482     -41.754   0.861  -1.907  1.00  0.81           N  
ATOM   7462  CA  ARG A 482     -40.716   0.759  -0.901  1.00  0.81           C  
ATOM   7463  C   ARG A 482     -40.710   1.975   0.002  1.00  0.81           C  
ATOM   7464  O   ARG A 482     -40.508   1.850   1.214  1.00  0.81           O  
ATOM   7465  CB  ARG A 482     -39.354   0.626  -1.566  1.00  0.81           C  
ATOM   7466  CG  ARG A 482     -39.109  -0.657  -2.311  1.00  0.81           C  
ATOM   7467  CD  ARG A 482     -37.831  -0.612  -3.092  1.00  0.81           C  
ATOM   7468  NE  ARG A 482     -36.649  -0.518  -2.244  1.00  0.81           N  
ATOM   7469  CZ  ARG A 482     -35.406  -0.257  -2.673  1.00  0.81           C  
ATOM   7470  NH1 ARG A 482     -35.151  -0.053  -3.952  1.00  0.81           N  
ATOM   7471  NH2 ARG A 482     -34.448  -0.209  -1.778  1.00  0.81           N  
ATOM   7472  H   ARG A 482     -41.570   1.459  -2.702  1.00  0.81           H  
ATOM   7473  HA  ARG A 482     -40.892  -0.127  -0.306  1.00  0.81           H  
ATOM   7474 1HB  ARG A 482     -39.246   1.414  -2.297  1.00  0.81           H  
ATOM   7475 2HB  ARG A 482     -38.563   0.741  -0.821  1.00  0.81           H  
ATOM   7476 1HG  ARG A 482     -39.058  -1.483  -1.595  1.00  0.81           H  
ATOM   7477 2HG  ARG A 482     -39.923  -0.829  -3.005  1.00  0.81           H  
ATOM   7478 1HD  ARG A 482     -37.747  -1.516  -3.694  1.00  0.81           H  
ATOM   7479 2HD  ARG A 482     -37.843   0.255  -3.746  1.00  0.81           H  
ATOM   7480  HE  ARG A 482     -36.743  -0.660  -1.229  1.00  0.81           H  
ATOM   7481 1HH1 ARG A 482     -35.898  -0.094  -4.629  1.00  0.81           H  
ATOM   7482 2HH1 ARG A 482     -34.207   0.143  -4.251  1.00  0.81           H  
ATOM   7483 1HH2 ARG A 482     -34.703  -0.376  -0.791  1.00  0.81           H  
ATOM   7484 2HH2 ARG A 482     -33.500  -0.015  -2.046  1.00  0.81           H  
ATOM   7485  N   TYR A 483     -40.985   3.142  -0.581  1.00  0.79           N  
ATOM   7486  CA  TYR A 483     -40.923   4.380   0.171  1.00  0.79           C  
ATOM   7487  C   TYR A 483     -42.242   5.150   0.059  1.00  0.79           C  
ATOM   7488  O   TYR A 483     -42.712   5.447  -1.046  1.00  0.79           O  
ATOM   7489  CB  TYR A 483     -39.802   5.241  -0.397  1.00  0.79           C  
ATOM   7490  CG  TYR A 483     -38.427   4.585  -0.454  1.00  0.79           C  
ATOM   7491  CD1 TYR A 483     -38.082   3.846  -1.572  1.00  0.79           C  
ATOM   7492  CD2 TYR A 483     -37.521   4.734   0.556  1.00  0.79           C  
ATOM   7493  CE1 TYR A 483     -36.841   3.262  -1.667  1.00  0.79           C  
ATOM   7494  CE2 TYR A 483     -36.281   4.157   0.475  1.00  0.79           C  
ATOM   7495  CZ  TYR A 483     -35.936   3.421  -0.633  1.00  0.79           C  
ATOM   7496  OH  TYR A 483     -34.687   2.852  -0.717  1.00  0.79           O  
ATOM   7497  H   TYR A 483     -41.162   3.175  -1.580  1.00  0.79           H  
ATOM   7498  HA  TYR A 483     -40.739   4.159   1.219  1.00  0.79           H  
ATOM   7499 1HB  TYR A 483     -40.071   5.521  -1.405  1.00  0.79           H  
ATOM   7500 2HB  TYR A 483     -39.714   6.148   0.167  1.00  0.79           H  
ATOM   7501  HD1 TYR A 483     -38.798   3.734  -2.383  1.00  0.79           H  
ATOM   7502  HD2 TYR A 483     -37.775   5.307   1.408  1.00  0.79           H  
ATOM   7503  HE1 TYR A 483     -36.573   2.683  -2.551  1.00  0.79           H  
ATOM   7504  HE2 TYR A 483     -35.566   4.285   1.287  1.00  0.79           H  
ATOM   7505  HH  TYR A 483     -34.176   3.090   0.060  1.00  0.79           H  
ATOM   7506  N   LEU A 484     -42.806   5.513   1.204  1.00  0.77           N  
ATOM   7507  CA  LEU A 484     -44.052   6.273   1.237  1.00  0.77           C  
ATOM   7508  C   LEU A 484     -43.976   7.463   2.174  1.00  0.77           C  
ATOM   7509  O   LEU A 484     -43.720   7.296   3.370  1.00  0.77           O  
ATOM   7510  CB  LEU A 484     -45.195   5.362   1.666  1.00  0.77           C  
ATOM   7511  CG  LEU A 484     -46.576   6.000   1.851  1.00  0.77           C  
ATOM   7512  CD1 LEU A 484     -47.095   6.597   0.539  1.00  0.77           C  
ATOM   7513  CD2 LEU A 484     -47.499   4.914   2.317  1.00  0.77           C  
ATOM   7514  H   LEU A 484     -42.372   5.211   2.077  1.00  0.77           H  
ATOM   7515  HA  LEU A 484     -44.259   6.640   0.234  1.00  0.77           H  
ATOM   7516 1HB  LEU A 484     -45.276   4.556   0.976  1.00  0.77           H  
ATOM   7517 2HB  LEU A 484     -44.920   4.937   2.628  1.00  0.77           H  
ATOM   7518  HG  LEU A 484     -46.519   6.798   2.592  1.00  0.77           H  
ATOM   7519 1HD1 LEU A 484     -48.082   7.029   0.700  1.00  0.77           H  
ATOM   7520 2HD1 LEU A 484     -46.416   7.377   0.193  1.00  0.77           H  
ATOM   7521 3HD1 LEU A 484     -47.160   5.823  -0.204  1.00  0.77           H  
ATOM   7522 1HD2 LEU A 484     -48.494   5.303   2.464  1.00  0.77           H  
ATOM   7523 2HD2 LEU A 484     -47.513   4.150   1.557  1.00  0.77           H  
ATOM   7524 3HD2 LEU A 484     -47.142   4.491   3.239  1.00  0.77           H  
ATOM   7525  N   SER A 485     -44.209   8.649   1.621  1.00  0.75           N  
ATOM   7526  CA  SER A 485     -44.150   9.874   2.407  1.00  0.75           C  
ATOM   7527  C   SER A 485     -45.504  10.568   2.451  1.00  0.75           C  
ATOM   7528  O   SER A 485     -46.058  10.967   1.429  1.00  0.75           O  
ATOM   7529  CB  SER A 485     -43.104  10.815   1.848  1.00  0.75           C  
ATOM   7530  OG  SER A 485     -43.067  12.013   2.581  1.00  0.75           O  
ATOM   7531  H   SER A 485     -44.408   8.691   0.618  1.00  0.75           H  
ATOM   7532  HA  SER A 485     -43.878   9.620   3.430  1.00  0.75           H  
ATOM   7533 1HB  SER A 485     -42.126  10.340   1.866  1.00  0.75           H  
ATOM   7534 2HB  SER A 485     -43.338  11.037   0.811  1.00  0.75           H  
ATOM   7535  HG  SER A 485     -42.588  12.645   2.031  1.00  0.75           H  
ATOM   7536  N   LEU A 486     -46.042  10.660   3.658  1.00  0.74           N  
ATOM   7537  CA  LEU A 486     -47.347  11.233   3.979  1.00  0.74           C  
ATOM   7538  C   LEU A 486     -47.223  12.247   5.103  1.00  0.74           C  
ATOM   7539  O   LEU A 486     -48.150  12.426   5.892  1.00  0.74           O  
ATOM   7540  CB  LEU A 486     -48.278  10.105   4.397  1.00  0.74           C  
ATOM   7541  CG  LEU A 486     -48.745   9.176   3.341  1.00  0.74           C  
ATOM   7542  CD1 LEU A 486     -49.041   7.914   3.945  1.00  0.74           C  
ATOM   7543  CD2 LEU A 486     -50.059   9.727   2.741  1.00  0.74           C  
ATOM   7544  H   LEU A 486     -45.502  10.309   4.454  1.00  0.74           H  
ATOM   7545  HA  LEU A 486     -47.739  11.731   3.092  1.00  0.74           H  
ATOM   7546 1HB  LEU A 486     -47.748   9.512   5.094  1.00  0.74           H  
ATOM   7547 2HB  LEU A 486     -49.143  10.537   4.882  1.00  0.74           H  
ATOM   7548  HG  LEU A 486     -47.986   9.049   2.576  1.00  0.74           H  
ATOM   7549 1HD1 LEU A 486     -49.407   7.247   3.178  1.00  0.74           H  
ATOM   7550 2HD1 LEU A 486     -48.136   7.504   4.394  1.00  0.74           H  
ATOM   7551 3HD1 LEU A 486     -49.792   8.049   4.710  1.00  0.74           H  
ATOM   7552 1HD2 LEU A 486     -50.430   9.042   1.978  1.00  0.74           H  
ATOM   7553 2HD2 LEU A 486     -50.803   9.831   3.496  1.00  0.74           H  
ATOM   7554 3HD2 LEU A 486     -49.894  10.700   2.306  1.00  0.74           H  
ATOM   7555  N   ARG A 487     -46.060  12.890   5.171  1.00  0.73           N  
ATOM   7556  CA  ARG A 487     -45.718  13.875   6.201  1.00  0.73           C  
ATOM   7557  C   ARG A 487     -46.554  15.131   6.055  1.00  0.73           C  
ATOM   7558  O   ARG A 487     -46.953  15.481   4.943  1.00  0.73           O  
ATOM   7559  CB  ARG A 487     -44.263  14.290   6.063  1.00  0.73           C  
ATOM   7560  CG  ARG A 487     -43.269  13.185   6.226  1.00  0.73           C  
ATOM   7561  CD  ARG A 487     -41.842  13.629   5.952  1.00  0.73           C  
ATOM   7562  NE  ARG A 487     -41.312  14.555   6.949  1.00  0.73           N  
ATOM   7563  CZ  ARG A 487     -40.046  14.999   6.982  1.00  0.73           C  
ATOM   7564  NH1 ARG A 487     -39.159  14.598   6.090  1.00  0.73           N  
ATOM   7565  NH2 ARG A 487     -39.719  15.845   7.924  1.00  0.73           N  
ATOM   7566  H   ARG A 487     -45.364  12.659   4.475  1.00  0.73           H  
ATOM   7567  HA  ARG A 487     -45.892  13.437   7.187  1.00  0.73           H  
ATOM   7568 1HB  ARG A 487     -44.095  14.757   5.099  1.00  0.73           H  
ATOM   7569 2HB  ARG A 487     -44.038  15.038   6.834  1.00  0.73           H  
ATOM   7570 1HG  ARG A 487     -43.340  12.780   7.223  1.00  0.73           H  
ATOM   7571 2HG  ARG A 487     -43.522  12.406   5.507  1.00  0.73           H  
ATOM   7572 1HD  ARG A 487     -41.181  12.774   5.908  1.00  0.73           H  
ATOM   7573 2HD  ARG A 487     -41.822  14.134   4.988  1.00  0.73           H  
ATOM   7574  HE  ARG A 487     -41.937  14.925   7.687  1.00  0.73           H  
ATOM   7575 1HH1 ARG A 487     -39.427  13.946   5.368  1.00  0.73           H  
ATOM   7576 2HH1 ARG A 487     -38.211  14.950   6.126  1.00  0.73           H  
ATOM   7577 1HH2 ARG A 487     -40.457  16.127   8.587  1.00  0.73           H  
ATOM   7578 2HH2 ARG A 487     -38.784  16.210   7.992  1.00  0.73           H  
ATOM   7579  N   ASN A 488     -46.794  15.822   7.161  1.00  0.73           N  
ATOM   7580  CA  ASN A 488     -47.519  17.092   7.134  1.00  0.73           C  
ATOM   7581  C   ASN A 488     -48.880  17.066   6.437  1.00  0.73           C  
ATOM   7582  O   ASN A 488     -49.223  17.995   5.707  1.00  0.73           O  
ATOM   7583  CB  ASN A 488     -46.649  18.188   6.545  1.00  0.73           C  
ATOM   7584  CG  ASN A 488     -45.493  18.547   7.486  1.00  0.73           C  
ATOM   7585  OD1 ASN A 488     -45.688  18.496   8.705  1.00  0.73           O  
ATOM   7586  ND2 ASN A 488     -44.345  18.924   6.971  1.00  0.73           N  
ATOM   7587  H   ASN A 488     -46.445  15.462   8.054  1.00  0.73           H  
ATOM   7588  HA  ASN A 488     -47.721  17.363   8.173  1.00  0.73           H  
ATOM   7589 1HB  ASN A 488     -46.238  17.861   5.593  1.00  0.73           H  
ATOM   7590 2HB  ASN A 488     -47.250  19.076   6.357  1.00  0.73           H  
ATOM   7591 1HD2 ASN A 488     -43.584  19.164   7.576  1.00  0.73           H  
ATOM   7592 2HD2 ASN A 488     -44.223  18.992   5.969  1.00  0.73           H  
ATOM   7593  N   ASN A 489     -49.648  16.018   6.688  1.00  0.74           N  
ATOM   7594  CA  ASN A 489     -50.997  15.868   6.163  1.00  0.74           C  
ATOM   7595  C   ASN A 489     -51.945  16.030   7.342  1.00  0.74           C  
ATOM   7596  O   ASN A 489     -51.549  16.538   8.393  1.00  0.74           O  
ATOM   7597  CB  ASN A 489     -51.197  14.525   5.459  1.00  0.74           C  
ATOM   7598  CG  ASN A 489     -50.448  14.442   4.187  1.00  0.74           C  
ATOM   7599  OD1 ASN A 489     -50.023  15.456   3.662  1.00  0.74           O  
ATOM   7600  ND2 ASN A 489     -50.308  13.284   3.652  1.00  0.74           N  
ATOM   7601  H   ASN A 489     -49.284  15.301   7.302  1.00  0.74           H  
ATOM   7602  HA  ASN A 489     -51.208  16.673   5.457  1.00  0.74           H  
ATOM   7603 1HB  ASN A 489     -50.858  13.719   6.116  1.00  0.74           H  
ATOM   7604 2HB  ASN A 489     -52.248  14.355   5.243  1.00  0.74           H  
ATOM   7605 1HD2 ASN A 489     -49.832  13.213   2.754  1.00  0.74           H  
ATOM   7606 2HD2 ASN A 489     -50.697  12.485   4.109  1.00  0.74           H  
ATOM   7607  N   SER A 490     -53.195  15.627   7.180  1.00  0.77           N  
ATOM   7608  CA  SER A 490     -54.178  15.753   8.235  1.00  0.77           C  
ATOM   7609  C   SER A 490     -54.554  14.357   8.700  1.00  0.77           C  
ATOM   7610  O   SER A 490     -55.598  14.158   9.323  1.00  0.77           O  
ATOM   7611  CB  SER A 490     -55.397  16.514   7.734  1.00  0.77           C  
ATOM   7612  OG  SER A 490     -55.066  17.824   7.371  1.00  0.77           O  
ATOM   7613  H   SER A 490     -53.517  15.187   6.319  1.00  0.77           H  
ATOM   7614  HA  SER A 490     -53.741  16.294   9.073  1.00  0.77           H  
ATOM   7615 1HB  SER A 490     -55.811  15.991   6.866  1.00  0.77           H  
ATOM   7616 2HB  SER A 490     -56.167  16.525   8.502  1.00  0.77           H  
ATOM   7617  HG  SER A 490     -55.833  18.166   6.907  1.00  0.77           H  
ATOM   7618  N   LEU A 491     -53.699  13.377   8.378  1.00  0.84           N  
ATOM   7619  CA  LEU A 491     -54.034  12.005   8.692  1.00  0.84           C  
ATOM   7620  C   LEU A 491     -54.229  11.782  10.174  1.00  0.84           C  
ATOM   7621  O   LEU A 491     -53.355  12.076  10.986  1.00  0.84           O  
ATOM   7622  CB  LEU A 491     -52.946  11.014   8.238  1.00  0.84           C  
ATOM   7623  CG  LEU A 491     -52.664  10.822   6.749  1.00  0.84           C  
ATOM   7624  CD1 LEU A 491     -51.476   9.888   6.612  1.00  0.84           C  
ATOM   7625  CD2 LEU A 491     -53.859  10.240   6.070  1.00  0.84           C  
ATOM   7626  H   LEU A 491     -52.853  13.604   7.883  1.00  0.84           H  
ATOM   7627  HA  LEU A 491     -54.941  11.760   8.183  1.00  0.84           H  
ATOM   7628 1HB  LEU A 491     -52.014  11.288   8.715  1.00  0.84           H  
ATOM   7629 2HB  LEU A 491     -53.250  10.038   8.610  1.00  0.84           H  
ATOM   7630  HG  LEU A 491     -52.415  11.779   6.291  1.00  0.84           H  
ATOM   7631 1HD1 LEU A 491     -51.268   9.743   5.586  1.00  0.84           H  
ATOM   7632 2HD1 LEU A 491     -50.607  10.317   7.103  1.00  0.84           H  
ATOM   7633 3HD1 LEU A 491     -51.715   8.932   7.062  1.00  0.84           H  
ATOM   7634 1HD2 LEU A 491     -53.650  10.097   5.015  1.00  0.84           H  
ATOM   7635 2HD2 LEU A 491     -54.114   9.281   6.528  1.00  0.84           H  
ATOM   7636 3HD2 LEU A 491     -54.668  10.923   6.184  1.00  0.84           H  
ATOM   7637  N   ARG A 492     -55.354  11.173  10.498  1.00  0.97           N  
ATOM   7638  CA  ARG A 492     -55.681  10.787  11.859  1.00  0.97           C  
ATOM   7639  C   ARG A 492     -55.602   9.279  11.981  1.00  0.97           C  
ATOM   7640  O   ARG A 492     -55.283   8.737  13.049  1.00  0.97           O  
ATOM   7641  CB  ARG A 492     -57.065  11.250  12.249  1.00  0.97           C  
ATOM   7642  CG  ARG A 492     -57.247  12.734  12.422  1.00  0.97           C  
ATOM   7643  CD  ARG A 492     -58.665  13.046  12.750  1.00  0.97           C  
ATOM   7644  NE  ARG A 492     -59.097  12.366  13.987  1.00  0.97           N  
ATOM   7645  CZ  ARG A 492     -60.350  12.395  14.489  1.00  0.97           C  
ATOM   7646  NH1 ARG A 492     -61.284  13.100  13.880  1.00  0.97           N  
ATOM   7647  NH2 ARG A 492     -60.652  11.712  15.590  1.00  0.97           N  
ATOM   7648  H   ARG A 492     -56.024  11.004   9.748  1.00  0.97           H  
ATOM   7649  HA  ARG A 492     -54.957  11.239  12.537  1.00  0.97           H  
ATOM   7650 1HB  ARG A 492     -57.772  10.927  11.484  1.00  0.97           H  
ATOM   7651 2HB  ARG A 492     -57.355  10.771  13.182  1.00  0.97           H  
ATOM   7652 1HG  ARG A 492     -56.608  13.090  13.233  1.00  0.97           H  
ATOM   7653 2HG  ARG A 492     -56.977  13.248  11.495  1.00  0.97           H  
ATOM   7654 1HD  ARG A 492     -58.775  14.120  12.893  1.00  0.97           H  
ATOM   7655 2HD  ARG A 492     -59.307  12.718  11.932  1.00  0.97           H  
ATOM   7656  HE  ARG A 492     -58.409  11.811  14.483  1.00  0.97           H  
ATOM   7657 1HH1 ARG A 492     -61.060  13.618  13.042  1.00  0.97           H  
ATOM   7658 2HH1 ARG A 492     -62.222  13.122  14.252  1.00  0.97           H  
ATOM   7659 1HH2 ARG A 492     -59.944  11.125  16.077  1.00  0.97           H  
ATOM   7660 2HH2 ARG A 492     -61.590  11.738  15.955  1.00  0.97           H  
ATOM   7661  N   THR A 493     -55.898   8.610  10.861  1.00  1.18           N  
ATOM   7662  CA  THR A 493     -55.878   7.153  10.780  1.00  1.18           C  
ATOM   7663  C   THR A 493     -55.047   6.701   9.574  1.00  1.18           C  
ATOM   7664  O   THR A 493     -55.137   7.276   8.488  1.00  1.18           O  
ATOM   7665  CB  THR A 493     -57.295   6.559  10.744  1.00  1.18           C  
ATOM   7666  OG1 THR A 493     -57.999   6.952  11.932  1.00  1.18           O  
ATOM   7667  CG2 THR A 493     -57.233   5.027  10.690  1.00  1.18           C  
ATOM   7668  H   THR A 493     -56.161   9.145  10.031  1.00  1.18           H  
ATOM   7669  HA  THR A 493     -55.405   6.763  11.673  1.00  1.18           H  
ATOM   7670  HB  THR A 493     -57.830   6.935   9.870  1.00  1.18           H  
ATOM   7671  HG1 THR A 493     -57.456   6.755  12.705  1.00  1.18           H  
ATOM   7672 1HG2 THR A 493     -58.245   4.624  10.678  1.00  1.18           H  
ATOM   7673 2HG2 THR A 493     -56.714   4.704   9.790  1.00  1.18           H  
ATOM   7674 3HG2 THR A 493     -56.703   4.649  11.568  1.00  1.18           H  
ATOM   7675  N   PHE A 494     -54.215   5.686   9.783  1.00  1.44           N  
ATOM   7676  CA  PHE A 494     -53.356   5.137   8.740  1.00  1.44           C  
ATOM   7677  C   PHE A 494     -53.469   3.620   8.712  1.00  1.44           C  
ATOM   7678  O   PHE A 494     -53.526   2.961   9.749  1.00  1.44           O  
ATOM   7679  CB  PHE A 494     -51.918   5.596   8.925  1.00  1.44           C  
ATOM   7680  CG  PHE A 494     -50.956   5.095   7.908  1.00  1.44           C  
ATOM   7681  CD1 PHE A 494     -50.849   5.693   6.676  1.00  1.44           C  
ATOM   7682  CD2 PHE A 494     -50.162   4.027   8.168  1.00  1.44           C  
ATOM   7683  CE1 PHE A 494     -49.963   5.197   5.737  1.00  1.44           C  
ATOM   7684  CE2 PHE A 494     -49.290   3.561   7.225  1.00  1.44           C  
ATOM   7685  CZ  PHE A 494     -49.192   4.139   6.019  1.00  1.44           C  
ATOM   7686  H   PHE A 494     -54.187   5.267  10.702  1.00  1.44           H  
ATOM   7687  HA  PHE A 494     -53.699   5.511   7.774  1.00  1.44           H  
ATOM   7688 1HB  PHE A 494     -51.909   6.639   8.862  1.00  1.44           H  
ATOM   7689 2HB  PHE A 494     -51.567   5.311   9.904  1.00  1.44           H  
ATOM   7690  HD1 PHE A 494     -51.478   6.550   6.441  1.00  1.44           H  
ATOM   7691  HD2 PHE A 494     -50.240   3.529   9.130  1.00  1.44           H  
ATOM   7692  HE1 PHE A 494     -49.892   5.638   4.771  1.00  1.44           H  
ATOM   7693  HE2 PHE A 494     -48.696   2.722   7.435  1.00  1.44           H  
ATOM   7694  HZ  PHE A 494     -48.502   3.746   5.279  1.00  1.44           H  
ATOM   7695  N   THR A 495     -53.569   3.105   7.502  1.00  1.73           N  
ATOM   7696  CA  THR A 495     -53.778   1.701   7.189  1.00  1.73           C  
ATOM   7697  C   THR A 495     -52.491   0.882   7.344  1.00  1.73           C  
ATOM   7698  O   THR A 495     -51.428   1.461   7.509  1.00  1.73           O  
ATOM   7699  CB  THR A 495     -54.254   1.640   5.732  1.00  1.73           C  
ATOM   7700  OG1 THR A 495     -53.203   2.099   4.872  1.00  1.73           O  
ATOM   7701  CG2 THR A 495     -55.431   2.571   5.580  1.00  1.73           C  
ATOM   7702  H   THR A 495     -53.498   3.746   6.724  1.00  1.73           H  
ATOM   7703  HA  THR A 495     -54.550   1.328   7.854  1.00  1.73           H  
ATOM   7704  HB  THR A 495     -54.544   0.646   5.444  1.00  1.73           H  
ATOM   7705  HG1 THR A 495     -52.497   1.431   4.857  1.00  1.73           H  
ATOM   7706 1HG2 THR A 495     -55.760   2.573   4.557  1.00  1.73           H  
ATOM   7707 2HG2 THR A 495     -56.248   2.249   6.223  1.00  1.73           H  
ATOM   7708 3HG2 THR A 495     -55.136   3.577   5.857  1.00  1.73           H  
ATOM   7709  N   PRO A 496     -52.550  -0.461   7.357  1.00  1.95           N  
ATOM   7710  CA  PRO A 496     -51.392  -1.336   7.345  1.00  1.95           C  
ATOM   7711  C   PRO A 496     -50.524  -1.062   6.116  1.00  1.95           C  
ATOM   7712  O   PRO A 496     -51.033  -0.730   5.041  1.00  1.95           O  
ATOM   7713  CB  PRO A 496     -52.021  -2.729   7.298  1.00  1.95           C  
ATOM   7714  CG  PRO A 496     -53.391  -2.554   7.930  1.00  1.95           C  
ATOM   7715  CD  PRO A 496     -53.845  -1.177   7.505  1.00  1.95           C  
ATOM   7716  HA  PRO A 496     -50.817  -1.189   8.270  1.00  1.95           H  
ATOM   7717 1HB  PRO A 496     -52.062  -3.086   6.258  1.00  1.95           H  
ATOM   7718 2HB  PRO A 496     -51.386  -3.437   7.850  1.00  1.95           H  
ATOM   7719 1HG  PRO A 496     -54.070  -3.346   7.578  1.00  1.95           H  
ATOM   7720 2HG  PRO A 496     -53.323  -2.661   9.019  1.00  1.95           H  
ATOM   7721 1HD  PRO A 496     -54.384  -1.250   6.555  1.00  1.95           H  
ATOM   7722 2HD  PRO A 496     -54.457  -0.761   8.310  1.00  1.95           H  
ATOM   7723  N   GLN A 497     -49.219  -1.214   6.283  1.00  2.01           N  
ATOM   7724  CA  GLN A 497     -48.244  -0.978   5.225  1.00  2.01           C  
ATOM   7725  C   GLN A 497     -48.187  -2.116   4.191  1.00  2.01           C  
ATOM   7726  O   GLN A 497     -48.445  -3.267   4.544  1.00  2.01           O  
ATOM   7727  CB  GLN A 497     -46.887  -0.799   5.884  1.00  2.01           C  
ATOM   7728  CG  GLN A 497     -46.841   0.436   6.709  1.00  2.01           C  
ATOM   7729  CD  GLN A 497     -47.577   0.241   8.027  1.00  2.01           C  
ATOM   7730  OE1 GLN A 497     -48.277  -0.758   8.204  1.00  2.01           O  
ATOM   7731  NE2 GLN A 497     -47.452   1.186   8.933  1.00  2.01           N  
ATOM   7732  H   GLN A 497     -48.879  -1.493   7.193  1.00  2.01           H  
ATOM   7733  HA  GLN A 497     -48.519  -0.043   4.758  1.00  2.01           H  
ATOM   7734 1HB  GLN A 497     -46.671  -1.651   6.526  1.00  2.01           H  
ATOM   7735 2HB  GLN A 497     -46.107  -0.753   5.127  1.00  2.01           H  
ATOM   7736 1HG  GLN A 497     -45.805   0.679   6.922  1.00  2.01           H  
ATOM   7737 2HG  GLN A 497     -47.311   1.245   6.155  1.00  2.01           H  
ATOM   7738 1HE2 GLN A 497     -47.945   1.119   9.798  1.00  2.01           H  
ATOM   7739 2HE2 GLN A 497     -46.882   1.983   8.750  1.00  2.01           H  
ATOM   7740  N   PRO A 498     -47.853  -1.833   2.913  1.00  1.88           N  
ATOM   7741  CA  PRO A 498     -47.581  -2.811   1.874  1.00  1.88           C  
ATOM   7742  C   PRO A 498     -46.445  -3.726   2.302  1.00  1.88           C  
ATOM   7743  O   PRO A 498     -45.522  -3.267   2.980  1.00  1.88           O  
ATOM   7744  CB  PRO A 498     -47.156  -1.938   0.689  1.00  1.88           C  
ATOM   7745  CG  PRO A 498     -47.809  -0.622   0.935  1.00  1.88           C  
ATOM   7746  CD  PRO A 498     -47.815  -0.440   2.435  1.00  1.88           C  
ATOM   7747  HA  PRO A 498     -48.513  -3.357   1.676  1.00  1.88           H  
ATOM   7748 1HB  PRO A 498     -46.053  -1.865   0.645  1.00  1.88           H  
ATOM   7749 2HB  PRO A 498     -47.474  -2.390  -0.263  1.00  1.88           H  
ATOM   7750 1HG  PRO A 498     -47.279   0.181   0.396  1.00  1.88           H  
ATOM   7751 2HG  PRO A 498     -48.815  -0.671   0.532  1.00  1.88           H  
ATOM   7752 1HD  PRO A 498     -46.922   0.077   2.780  1.00  1.88           H  
ATOM   7753 2HD  PRO A 498     -48.742   0.091   2.678  1.00  1.88           H  
ATOM   7754  N   PRO A 499     -46.416  -4.983   1.840  1.00  1.63           N  
ATOM   7755  CA  PRO A 499     -45.400  -5.974   2.148  1.00  1.63           C  
ATOM   7756  C   PRO A 499     -44.020  -5.565   1.648  1.00  1.63           C  
ATOM   7757  O   PRO A 499     -43.007  -6.053   2.142  1.00  1.63           O  
ATOM   7758  CB  PRO A 499     -45.914  -7.218   1.411  1.00  1.63           C  
ATOM   7759  CG  PRO A 499     -46.808  -6.676   0.310  1.00  1.63           C  
ATOM   7760  CD  PRO A 499     -47.444  -5.444   0.892  1.00  1.63           C  
ATOM   7761  HA  PRO A 499     -45.382  -6.143   3.236  1.00  1.63           H  
ATOM   7762 1HB  PRO A 499     -45.061  -7.789   1.016  1.00  1.63           H  
ATOM   7763 2HB  PRO A 499     -46.445  -7.877   2.111  1.00  1.63           H  
ATOM   7764 1HG  PRO A 499     -46.208  -6.451  -0.590  1.00  1.63           H  
ATOM   7765 2HG  PRO A 499     -47.546  -7.437   0.015  1.00  1.63           H  
ATOM   7766 1HD  PRO A 499     -47.597  -4.726   0.078  1.00  1.63           H  
ATOM   7767 2HD  PRO A 499     -48.376  -5.696   1.420  1.00  1.63           H  
ATOM   7768  N   GLY A 500     -43.981  -4.670   0.662  1.00  1.36           N  
ATOM   7769  CA  GLY A 500     -42.724  -4.198   0.114  1.00  1.36           C  
ATOM   7770  C   GLY A 500     -42.216  -2.906   0.758  1.00  1.36           C  
ATOM   7771  O   GLY A 500     -41.153  -2.419   0.379  1.00  1.36           O  
ATOM   7772  H   GLY A 500     -44.836  -4.302   0.266  1.00  1.36           H  
ATOM   7773 1HA  GLY A 500     -41.970  -4.977   0.220  1.00  1.36           H  
ATOM   7774 2HA  GLY A 500     -42.855  -4.030  -0.955  1.00  1.36           H  
ATOM   7775  N   LEU A 501     -42.932  -2.361   1.753  1.00  1.14           N  
ATOM   7776  CA  LEU A 501     -42.508  -1.075   2.310  1.00  1.14           C  
ATOM   7777  C   LEU A 501     -41.299  -1.175   3.234  1.00  1.14           C  
ATOM   7778  O   LEU A 501     -41.267  -1.969   4.178  1.00  1.14           O  
ATOM   7779  CB  LEU A 501     -43.689  -0.373   3.009  1.00  1.14           C  
ATOM   7780  CG  LEU A 501     -43.422   1.063   3.515  1.00  1.14           C  
ATOM   7781  CD1 LEU A 501     -44.719   1.904   3.473  1.00  1.14           C  
ATOM   7782  CD2 LEU A 501     -42.916   0.972   4.937  1.00  1.14           C  
ATOM   7783  H   LEU A 501     -43.785  -2.802   2.095  1.00  1.14           H  
ATOM   7784  HA  LEU A 501     -42.227  -0.435   1.482  1.00  1.14           H  
ATOM   7785 1HB  LEU A 501     -44.516  -0.332   2.304  1.00  1.14           H  
ATOM   7786 2HB  LEU A 501     -43.996  -0.982   3.857  1.00  1.14           H  
ATOM   7787  HG  LEU A 501     -42.672   1.544   2.876  1.00  1.14           H  
ATOM   7788 1HD1 LEU A 501     -44.503   2.903   3.828  1.00  1.14           H  
ATOM   7789 2HD1 LEU A 501     -45.085   1.959   2.445  1.00  1.14           H  
ATOM   7790 3HD1 LEU A 501     -45.471   1.450   4.104  1.00  1.14           H  
ATOM   7791 1HD2 LEU A 501     -42.704   1.940   5.316  1.00  1.14           H  
ATOM   7792 2HD2 LEU A 501     -43.680   0.503   5.543  1.00  1.14           H  
ATOM   7793 3HD2 LEU A 501     -42.011   0.380   4.970  1.00  1.14           H  
ATOM   7794  N   GLU A 502     -40.298  -0.343   2.937  1.00  0.99           N  
ATOM   7795  CA  GLU A 502     -39.056  -0.244   3.683  1.00  0.99           C  
ATOM   7796  C   GLU A 502     -38.984   1.054   4.478  1.00  0.99           C  
ATOM   7797  O   GLU A 502     -38.327   1.095   5.516  1.00  0.99           O  
ATOM   7798  CB  GLU A 502     -37.860  -0.353   2.735  1.00  0.99           C  
ATOM   7799  CG  GLU A 502     -37.730  -1.726   2.050  1.00  0.99           C  
ATOM   7800  CD  GLU A 502     -36.595  -1.807   1.052  1.00  0.99           C  
ATOM   7801  OE1 GLU A 502     -36.071  -0.778   0.693  1.00  0.99           O  
ATOM   7802  OE2 GLU A 502     -36.249  -2.896   0.653  1.00  0.99           O  
ATOM   7803  H   GLU A 502     -40.414   0.280   2.149  1.00  0.99           H  
ATOM   7804  HA  GLU A 502     -39.013  -1.075   4.387  1.00  0.99           H  
ATOM   7805 1HB  GLU A 502     -37.951   0.406   1.952  1.00  0.99           H  
ATOM   7806 2HB  GLU A 502     -36.940  -0.153   3.283  1.00  0.99           H  
ATOM   7807 1HG  GLU A 502     -37.584  -2.488   2.815  1.00  0.99           H  
ATOM   7808 2HG  GLU A 502     -38.668  -1.945   1.535  1.00  0.99           H  
ATOM   7809  N   ARG A 503     -39.634   2.114   3.978  1.00  0.90           N  
ATOM   7810  CA  ARG A 503     -39.654   3.411   4.662  1.00  0.90           C  
ATOM   7811  C   ARG A 503     -41.015   4.098   4.583  1.00  0.90           C  
ATOM   7812  O   ARG A 503     -41.599   4.240   3.504  1.00  0.90           O  
ATOM   7813  CB  ARG A 503     -38.638   4.373   4.090  1.00  0.90           C  
ATOM   7814  CG  ARG A 503     -37.167   4.013   4.249  1.00  0.90           C  
ATOM   7815  CD  ARG A 503     -36.743   4.136   5.661  1.00  0.90           C  
ATOM   7816  NE  ARG A 503     -35.324   3.890   5.846  1.00  0.90           N  
ATOM   7817  CZ  ARG A 503     -34.760   2.669   5.996  1.00  0.90           C  
ATOM   7818  NH1 ARG A 503     -35.486   1.570   5.956  1.00  0.90           N  
ATOM   7819  NH2 ARG A 503     -33.454   2.574   6.185  1.00  0.90           N  
ATOM   7820  H   ARG A 503     -40.114   2.016   3.088  1.00  0.90           H  
ATOM   7821  HA  ARG A 503     -39.422   3.252   5.710  1.00  0.90           H  
ATOM   7822 1HB  ARG A 503     -38.856   4.487   3.052  1.00  0.90           H  
ATOM   7823 2HB  ARG A 503     -38.785   5.342   4.560  1.00  0.90           H  
ATOM   7824 1HG  ARG A 503     -36.981   2.997   3.908  1.00  0.90           H  
ATOM   7825 2HG  ARG A 503     -36.568   4.706   3.661  1.00  0.90           H  
ATOM   7826 1HD  ARG A 503     -36.967   5.141   6.017  1.00  0.90           H  
ATOM   7827 2HD  ARG A 503     -37.282   3.424   6.260  1.00  0.90           H  
ATOM   7828  HE  ARG A 503     -34.714   4.691   5.890  1.00  0.90           H  
ATOM   7829 1HH1 ARG A 503     -36.504   1.603   5.802  1.00  0.90           H  
ATOM   7830 2HH1 ARG A 503     -35.043   0.675   6.073  1.00  0.90           H  
ATOM   7831 1HH2 ARG A 503     -32.887   3.409   6.219  1.00  0.90           H  
ATOM   7832 2HH2 ARG A 503     -33.027   1.668   6.297  1.00  0.90           H  
ATOM   7833  N   LEU A 504     -41.471   4.568   5.730  1.00  0.86           N  
ATOM   7834  CA  LEU A 504     -42.720   5.291   5.899  1.00  0.86           C  
ATOM   7835  C   LEU A 504     -42.553   6.558   6.729  1.00  0.86           C  
ATOM   7836  O   LEU A 504     -42.139   6.507   7.891  1.00  0.86           O  
ATOM   7837  CB  LEU A 504     -43.718   4.382   6.607  1.00  0.86           C  
ATOM   7838  CG  LEU A 504     -45.007   4.972   6.991  1.00  0.86           C  
ATOM   7839  CD1 LEU A 504     -45.784   5.386   5.753  1.00  0.86           C  
ATOM   7840  CD2 LEU A 504     -45.754   3.951   7.796  1.00  0.86           C  
ATOM   7841  H   LEU A 504     -40.930   4.385   6.561  1.00  0.86           H  
ATOM   7842  HA  LEU A 504     -43.101   5.559   4.920  1.00  0.86           H  
ATOM   7843 1HB  LEU A 504     -43.959   3.579   5.958  1.00  0.86           H  
ATOM   7844 2HB  LEU A 504     -43.245   3.972   7.502  1.00  0.86           H  
ATOM   7845  HG  LEU A 504     -44.825   5.846   7.586  1.00  0.86           H  
ATOM   7846 1HD1 LEU A 504     -46.731   5.822   6.040  1.00  0.86           H  
ATOM   7847 2HD1 LEU A 504     -45.211   6.118   5.183  1.00  0.86           H  
ATOM   7848 3HD1 LEU A 504     -45.955   4.510   5.148  1.00  0.86           H  
ATOM   7849 1HD2 LEU A 504     -46.698   4.351   8.107  1.00  0.86           H  
ATOM   7850 2HD2 LEU A 504     -45.914   3.082   7.182  1.00  0.86           H  
ATOM   7851 3HD2 LEU A 504     -45.167   3.680   8.675  1.00  0.86           H  
ATOM   7852  N   TRP A 505     -42.911   7.697   6.151  1.00  0.85           N  
ATOM   7853  CA  TRP A 505     -42.804   8.925   6.915  1.00  0.85           C  
ATOM   7854  C   TRP A 505     -44.174   9.559   7.180  1.00  0.85           C  
ATOM   7855  O   TRP A 505     -44.839  10.071   6.278  1.00  0.85           O  
ATOM   7856  CB  TRP A 505     -41.902   9.937   6.232  1.00  0.85           C  
ATOM   7857  CG  TRP A 505     -40.495   9.494   5.980  1.00  0.85           C  
ATOM   7858  CD1 TRP A 505     -39.411   9.702   6.776  1.00  0.85           C  
ATOM   7859  CD2 TRP A 505     -40.000   8.846   4.790  1.00  0.85           C  
ATOM   7860  NE1 TRP A 505     -38.277   9.208   6.173  1.00  0.85           N  
ATOM   7861  CE2 TRP A 505     -38.623   8.691   4.947  1.00  0.85           C  
ATOM   7862  CE3 TRP A 505     -40.602   8.415   3.621  1.00  0.85           C  
ATOM   7863  CZ2 TRP A 505     -37.836   8.119   3.959  1.00  0.85           C  
ATOM   7864  CZ3 TRP A 505     -39.831   7.854   2.632  1.00  0.85           C  
ATOM   7865  CH2 TRP A 505     -38.478   7.714   2.792  1.00  0.85           C  
ATOM   7866  H   TRP A 505     -43.238   7.688   5.185  1.00  0.85           H  
ATOM   7867  HA  TRP A 505     -42.357   8.695   7.879  1.00  0.85           H  
ATOM   7868 1HB  TRP A 505     -42.342  10.250   5.287  1.00  0.85           H  
ATOM   7869 2HB  TRP A 505     -41.841  10.799   6.875  1.00  0.85           H  
ATOM   7870  HD1 TRP A 505     -39.443  10.191   7.745  1.00  0.85           H  
ATOM   7871  HE1 TRP A 505     -37.343   9.241   6.556  1.00  0.85           H  
ATOM   7872  HE3 TRP A 505     -41.660   8.536   3.491  1.00  0.85           H  
ATOM   7873  HZ2 TRP A 505     -36.759   8.002   4.067  1.00  0.85           H  
ATOM   7874  HZ3 TRP A 505     -40.334   7.542   1.725  1.00  0.85           H  
ATOM   7875  HH2 TRP A 505     -37.894   7.288   1.994  1.00  0.85           H  
ATOM   7876  N   LEU A 506     -44.589   9.514   8.442  1.00  0.85           N  
ATOM   7877  CA  LEU A 506     -45.883  10.036   8.889  1.00  0.85           C  
ATOM   7878  C   LEU A 506     -45.737  11.255   9.820  1.00  0.85           C  
ATOM   7879  O   LEU A 506     -46.639  11.577  10.610  1.00  0.85           O  
ATOM   7880  CB  LEU A 506     -46.642   8.925   9.591  1.00  0.85           C  
ATOM   7881  CG  LEU A 506     -47.064   7.734   8.759  1.00  0.85           C  
ATOM   7882  CD1 LEU A 506     -47.688   6.738   9.645  1.00  0.85           C  
ATOM   7883  CD2 LEU A 506     -47.997   8.146   7.686  1.00  0.85           C  
ATOM   7884  H   LEU A 506     -43.989   9.074   9.129  1.00  0.85           H  
ATOM   7885  HA  LEU A 506     -46.451  10.348   8.012  1.00  0.85           H  
ATOM   7886 1HB  LEU A 506     -46.000   8.524  10.335  1.00  0.85           H  
ATOM   7887 2HB  LEU A 506     -47.445   9.333  10.094  1.00  0.85           H  
ATOM   7888  HG  LEU A 506     -46.204   7.305   8.318  1.00  0.85           H  
ATOM   7889 1HD1 LEU A 506     -47.985   5.872   9.078  1.00  0.85           H  
ATOM   7890 2HD1 LEU A 506     -46.970   6.452  10.407  1.00  0.85           H  
ATOM   7891 3HD1 LEU A 506     -48.560   7.165  10.111  1.00  0.85           H  
ATOM   7892 1HD2 LEU A 506     -48.272   7.285   7.090  1.00  0.85           H  
ATOM   7893 2HD2 LEU A 506     -48.887   8.585   8.093  1.00  0.85           H  
ATOM   7894 3HD2 LEU A 506     -47.485   8.865   7.083  1.00  0.85           H  
ATOM   7895  N   GLU A 507     -44.557  11.861   9.764  1.00  0.84           N  
ATOM   7896  CA  GLU A 507     -44.174  12.986  10.611  1.00  0.84           C  
ATOM   7897  C   GLU A 507     -45.115  14.170  10.610  1.00  0.84           C  
ATOM   7898  O   GLU A 507     -45.556  14.644   9.558  1.00  0.84           O  
ATOM   7899  CB  GLU A 507     -42.772  13.473  10.208  1.00  0.84           C  
ATOM   7900  CG  GLU A 507     -42.190  14.648  11.035  1.00  0.84           C  
ATOM   7901  CD  GLU A 507     -42.501  16.029  10.487  1.00  0.84           C  
ATOM   7902  OE1 GLU A 507     -42.338  16.220   9.296  1.00  0.84           O  
ATOM   7903  OE2 GLU A 507     -42.885  16.892  11.248  1.00  0.84           O  
ATOM   7904  H   GLU A 507     -43.887  11.514   9.092  1.00  0.84           H  
ATOM   7905  HA  GLU A 507     -44.121  12.615  11.634  1.00  0.84           H  
ATOM   7906 1HB  GLU A 507     -42.071  12.642  10.244  1.00  0.84           H  
ATOM   7907 2HB  GLU A 507     -42.807  13.814   9.192  1.00  0.84           H  
ATOM   7908 1HG  GLU A 507     -42.588  14.594  12.036  1.00  0.84           H  
ATOM   7909 2HG  GLU A 507     -41.107  14.532  11.094  1.00  0.84           H  
ATOM   7910  N   GLY A 508     -45.427  14.628  11.821  1.00  0.83           N  
ATOM   7911  CA  GLY A 508     -46.230  15.825  12.031  1.00  0.83           C  
ATOM   7912  C   GLY A 508     -47.736  15.640  11.898  1.00  0.83           C  
ATOM   7913  O   GLY A 508     -48.492  16.590  12.099  1.00  0.83           O  
ATOM   7914  H   GLY A 508     -45.031  14.150  12.634  1.00  0.83           H  
ATOM   7915 1HA  GLY A 508     -46.006  16.219  13.022  1.00  0.83           H  
ATOM   7916 2HA  GLY A 508     -45.900  16.586  11.322  1.00  0.83           H  
ATOM   7917  N   ASN A 509     -48.194  14.433  11.592  1.00  0.81           N  
ATOM   7918  CA  ASN A 509     -49.625  14.246  11.397  1.00  0.81           C  
ATOM   7919  C   ASN A 509     -50.380  14.161  12.735  1.00  0.81           C  
ATOM   7920  O   ASN A 509     -49.815  13.732  13.744  1.00  0.81           O  
ATOM   7921  CB  ASN A 509     -49.848  13.057  10.506  1.00  0.81           C  
ATOM   7922  CG  ASN A 509     -49.354  13.317   9.183  1.00  0.81           C  
ATOM   7923  OD1 ASN A 509     -49.191  14.481   8.835  1.00  0.81           O  
ATOM   7924  ND2 ASN A 509     -49.104  12.299   8.441  1.00  0.81           N  
ATOM   7925  H   ASN A 509     -47.552  13.652  11.433  1.00  0.81           H  
ATOM   7926  HA  ASN A 509     -49.982  15.119  10.856  1.00  0.81           H  
ATOM   7927 1HB  ASN A 509     -49.268  12.266  10.869  1.00  0.81           H  
ATOM   7928 2HB  ASN A 509     -50.883  12.737  10.482  1.00  0.81           H  
ATOM   7929 1HD2 ASN A 509     -48.745  12.416   7.506  1.00  0.81           H  
ATOM   7930 2HD2 ASN A 509     -49.267  11.388   8.802  1.00  0.81           H  
ATOM   7931  N   PRO A 510     -51.660  14.579  12.795  1.00  0.80           N  
ATOM   7932  CA  PRO A 510     -52.493  14.586  13.986  1.00  0.80           C  
ATOM   7933  C   PRO A 510     -53.029  13.213  14.390  1.00  0.80           C  
ATOM   7934  O   PRO A 510     -54.234  12.964  14.345  1.00  0.80           O  
ATOM   7935  CB  PRO A 510     -53.635  15.522  13.570  1.00  0.80           C  
ATOM   7936  CG  PRO A 510     -53.762  15.320  12.086  1.00  0.80           C  
ATOM   7937  CD  PRO A 510     -52.330  15.144  11.601  1.00  0.80           C  
ATOM   7938  HA  PRO A 510     -51.898  15.035  14.783  1.00  0.80           H  
ATOM   7939 1HB  PRO A 510     -54.553  15.254  14.112  1.00  0.80           H  
ATOM   7940 2HB  PRO A 510     -53.391  16.558  13.843  1.00  0.80           H  
ATOM   7941 1HG  PRO A 510     -54.377  14.430  11.873  1.00  0.80           H  
ATOM   7942 2HG  PRO A 510     -54.273  16.174  11.619  1.00  0.80           H  
ATOM   7943 1HD  PRO A 510     -52.317  14.453  10.763  1.00  0.80           H  
ATOM   7944 2HD  PRO A 510     -51.908  16.129  11.335  1.00  0.80           H  
ATOM   7945  N   TRP A 511     -52.135  12.330  14.805  1.00  0.81           N  
ATOM   7946  CA  TRP A 511     -52.531  10.947  15.064  1.00  0.81           C  
ATOM   7947  C   TRP A 511     -53.504  10.726  16.227  1.00  0.81           C  
ATOM   7948  O   TRP A 511     -53.296  11.210  17.348  1.00  0.81           O  
ATOM   7949  CB  TRP A 511     -51.275  10.107  15.293  1.00  0.81           C  
ATOM   7950  CG  TRP A 511     -50.493  10.049  14.076  1.00  0.81           C  
ATOM   7951  CD1 TRP A 511     -49.276  10.591  13.837  1.00  0.81           C  
ATOM   7952  CD2 TRP A 511     -50.941   9.537  12.840  1.00  0.81           C  
ATOM   7953  NE1 TRP A 511     -48.943  10.418  12.553  1.00  0.81           N  
ATOM   7954  CE2 TRP A 511     -49.967   9.794  11.922  1.00  0.81           C  
ATOM   7955  CE3 TRP A 511     -52.085   8.925  12.435  1.00  0.81           C  
ATOM   7956  CZ2 TRP A 511     -50.123   9.469  10.627  1.00  0.81           C  
ATOM   7957  CZ3 TRP A 511     -52.214   8.587  11.132  1.00  0.81           C  
ATOM   7958  CH2 TRP A 511     -51.250   8.864  10.264  1.00  0.81           C  
ATOM   7959  H   TRP A 511     -51.154  12.617  14.843  1.00  0.81           H  
ATOM   7960  HA  TRP A 511     -53.018  10.577  14.159  1.00  0.81           H  
ATOM   7961 1HB  TRP A 511     -50.669  10.576  16.048  1.00  0.81           H  
ATOM   7962 2HB  TRP A 511     -51.508   9.132  15.638  1.00  0.81           H  
ATOM   7963  HD1 TRP A 511     -48.660  11.101  14.552  1.00  0.81           H  
ATOM   7964  HE1 TRP A 511     -48.077  10.753  12.122  1.00  0.81           H  
ATOM   7965  HE3 TRP A 511     -52.872   8.728  13.131  1.00  0.81           H  
ATOM   7966  HZ2 TRP A 511     -49.408   9.694   9.891  1.00  0.81           H  
ATOM   7967  HZ3 TRP A 511     -53.117   8.113  10.818  1.00  0.81           H  
ATOM   7968  HH2 TRP A 511     -51.376   8.616   9.234  1.00  0.81           H  
ATOM   7969  N   ASP A 512     -54.557   9.942  15.954  1.00  0.83           N  
ATOM   7970  CA  ASP A 512     -55.542   9.545  16.968  1.00  0.83           C  
ATOM   7971  C   ASP A 512     -55.155   8.215  17.574  1.00  0.83           C  
ATOM   7972  O   ASP A 512     -55.329   7.174  16.952  1.00  0.83           O  
ATOM   7973  CB  ASP A 512     -56.942   9.490  16.376  1.00  0.83           C  
ATOM   7974  CG  ASP A 512     -58.052   9.091  17.359  1.00  0.83           C  
ATOM   7975  OD1 ASP A 512     -57.811   8.300  18.264  1.00  0.83           O  
ATOM   7976  OD2 ASP A 512     -59.150   9.607  17.204  1.00  0.83           O  
ATOM   7977  H   ASP A 512     -54.691   9.598  14.997  1.00  0.83           H  
ATOM   7978  HA  ASP A 512     -55.538  10.290  17.767  1.00  0.83           H  
ATOM   7979 1HB  ASP A 512     -57.185  10.470  15.970  1.00  0.83           H  
ATOM   7980 2HB  ASP A 512     -56.943   8.785  15.538  1.00  0.83           H  
ATOM   7981  N   CYS A 513     -54.687   8.229  18.812  1.00  0.88           N  
ATOM   7982  CA  CYS A 513     -54.101   7.060  19.453  1.00  0.88           C  
ATOM   7983  C   CYS A 513     -55.125   6.113  20.051  1.00  0.88           C  
ATOM   7984  O   CYS A 513     -54.802   5.322  20.938  1.00  0.88           O  
ATOM   7985  CB  CYS A 513     -53.122   7.506  20.521  1.00  0.88           C  
ATOM   7986  SG  CYS A 513     -51.796   8.415  19.813  1.00  0.88           S  
ATOM   7987  H   CYS A 513     -54.672   9.114  19.311  1.00  0.88           H  
ATOM   7988  HA  CYS A 513     -53.541   6.510  18.697  1.00  0.88           H  
ATOM   7989 1HB  CYS A 513     -53.617   8.134  21.239  1.00  0.88           H  
ATOM   7990 2HB  CYS A 513     -52.717   6.642  21.045  1.00  0.88           H  
ATOM   7991  N   GLY A 514     -56.360   6.189  19.579  1.00  0.94           N  
ATOM   7992  CA  GLY A 514     -57.348   5.230  19.984  1.00  0.94           C  
ATOM   7993  C   GLY A 514     -57.114   3.956  19.171  1.00  0.94           C  
ATOM   7994  O   GLY A 514     -56.103   3.810  18.472  1.00  0.94           O  
ATOM   7995  H   GLY A 514     -56.626   6.916  18.901  1.00  0.94           H  
ATOM   7996 1HA  GLY A 514     -57.269   5.024  21.051  1.00  0.94           H  
ATOM   7997 2HA  GLY A 514     -58.344   5.628  19.786  1.00  0.94           H  
ATOM   7998  N   CYS A 515     -58.076   3.053  19.221  1.00  0.99           N  
ATOM   7999  CA  CYS A 515     -57.974   1.735  18.589  1.00  0.99           C  
ATOM   8000  C   CYS A 515     -57.529   1.746  17.120  1.00  0.99           C  
ATOM   8001  O   CYS A 515     -56.737   0.889  16.722  1.00  0.99           O  
ATOM   8002  CB  CYS A 515     -59.305   1.005  18.689  1.00  0.99           C  
ATOM   8003  SG  CYS A 515     -59.966   0.918  20.354  1.00  0.99           S  
ATOM   8004  H   CYS A 515     -58.895   3.262  19.771  1.00  0.99           H  
ATOM   8005  HA  CYS A 515     -57.240   1.161  19.156  1.00  0.99           H  
ATOM   8006 1HB  CYS A 515     -60.052   1.469  18.055  1.00  0.99           H  
ATOM   8007 2HB  CYS A 515     -59.176  -0.017  18.332  1.00  0.99           H  
ATOM   8008  N   PRO A 516     -57.989   2.671  16.235  1.00  1.04           N  
ATOM   8009  CA  PRO A 516     -57.658   2.668  14.817  1.00  1.04           C  
ATOM   8010  C   PRO A 516     -56.158   2.685  14.499  1.00  1.04           C  
ATOM   8011  O   PRO A 516     -55.777   2.301  13.394  1.00  1.04           O  
ATOM   8012  CB  PRO A 516     -58.347   3.937  14.313  1.00  1.04           C  
ATOM   8013  CG  PRO A 516     -59.480   4.176  15.264  1.00  1.04           C  
ATOM   8014  CD  PRO A 516     -58.946   3.771  16.595  1.00  1.04           C  
ATOM   8015  HA  PRO A 516     -58.125   1.782  14.361  1.00  1.04           H  
ATOM   8016 1HB  PRO A 516     -57.624   4.768  14.296  1.00  1.04           H  
ATOM   8017 2HB  PRO A 516     -58.691   3.788  13.279  1.00  1.04           H  
ATOM   8018 1HG  PRO A 516     -59.772   5.239  15.230  1.00  1.04           H  
ATOM   8019 2HG  PRO A 516     -60.365   3.592  14.965  1.00  1.04           H  
ATOM   8020 1HD  PRO A 516     -58.418   4.646  16.989  1.00  1.04           H  
ATOM   8021 2HD  PRO A 516     -59.765   3.452  17.222  1.00  1.04           H  
ATOM   8022  N   LEU A 517     -55.295   3.131  15.421  1.00  1.06           N  
ATOM   8023  CA  LEU A 517     -53.865   3.142  15.110  1.00  1.06           C  
ATOM   8024  C   LEU A 517     -53.084   1.962  15.641  1.00  1.06           C  
ATOM   8025  O   LEU A 517     -51.851   1.969  15.560  1.00  1.06           O  
ATOM   8026  CB  LEU A 517     -53.152   4.410  15.560  1.00  1.06           C  
ATOM   8027  CG  LEU A 517     -53.557   5.650  14.880  1.00  1.06           C  
ATOM   8028  CD1 LEU A 517     -52.752   6.767  15.445  1.00  1.06           C  
ATOM   8029  CD2 LEU A 517     -53.332   5.519  13.378  1.00  1.06           C  
ATOM   8030  H   LEU A 517     -55.609   3.430  16.349  1.00  1.06           H  
ATOM   8031  HA  LEU A 517     -53.770   3.117  14.026  1.00  1.06           H  
ATOM   8032 1HB  LEU A 517     -53.342   4.550  16.630  1.00  1.06           H  
ATOM   8033 2HB  LEU A 517     -52.080   4.286  15.413  1.00  1.06           H  
ATOM   8034  HG  LEU A 517     -54.609   5.845  15.073  1.00  1.06           H  
ATOM   8035 1HD1 LEU A 517     -53.067   7.669  14.975  1.00  1.06           H  
ATOM   8036 2HD1 LEU A 517     -52.909   6.843  16.505  1.00  1.06           H  
ATOM   8037 3HD1 LEU A 517     -51.700   6.591  15.253  1.00  1.06           H  
ATOM   8038 1HD2 LEU A 517     -53.620   6.439  12.904  1.00  1.06           H  
ATOM   8039 2HD2 LEU A 517     -52.288   5.325  13.182  1.00  1.06           H  
ATOM   8040 3HD2 LEU A 517     -53.932   4.696  12.986  1.00  1.06           H  
ATOM   8041  N   LYS A 518     -53.756   0.934  16.158  1.00  1.07           N  
ATOM   8042  CA  LYS A 518     -52.993  -0.200  16.656  1.00  1.07           C  
ATOM   8043  C   LYS A 518     -52.131  -0.819  15.555  1.00  1.07           C  
ATOM   8044  O   LYS A 518     -50.985  -1.184  15.797  1.00  1.07           O  
ATOM   8045  CB  LYS A 518     -53.917  -1.286  17.208  1.00  1.07           C  
ATOM   8046  CG  LYS A 518     -54.603  -0.970  18.505  1.00  1.07           C  
ATOM   8047  CD  LYS A 518     -55.515  -2.113  18.951  1.00  1.07           C  
ATOM   8048  CE  LYS A 518     -56.222  -1.803  20.259  1.00  1.07           C  
ATOM   8049  NZ  LYS A 518     -56.960  -2.968  20.765  1.00  1.07           N  
ATOM   8050  H   LYS A 518     -54.778   0.950  16.224  1.00  1.07           H  
ATOM   8051  HA  LYS A 518     -52.335   0.147  17.454  1.00  1.07           H  
ATOM   8052 1HB  LYS A 518     -54.698  -1.491  16.475  1.00  1.07           H  
ATOM   8053 2HB  LYS A 518     -53.348  -2.208  17.343  1.00  1.07           H  
ATOM   8054 1HG  LYS A 518     -53.835  -0.848  19.250  1.00  1.07           H  
ATOM   8055 2HG  LYS A 518     -55.163  -0.046  18.421  1.00  1.07           H  
ATOM   8056 1HD  LYS A 518     -56.274  -2.289  18.185  1.00  1.07           H  
ATOM   8057 2HD  LYS A 518     -54.933  -3.022  19.078  1.00  1.07           H  
ATOM   8058 1HE  LYS A 518     -55.500  -1.501  20.974  1.00  1.07           H  
ATOM   8059 2HE  LYS A 518     -56.930  -0.992  20.118  1.00  1.07           H  
ATOM   8060 1HZ  LYS A 518     -57.432  -2.749  21.664  1.00  1.07           H  
ATOM   8061 2HZ  LYS A 518     -57.691  -3.243  20.096  1.00  1.07           H  
ATOM   8062 3HZ  LYS A 518     -56.352  -3.747  20.920  1.00  1.07           H  
ATOM   8063  N   ALA A 519     -52.654  -0.901  14.322  1.00  1.07           N  
ATOM   8064  CA  ALA A 519     -51.879  -1.495  13.229  1.00  1.07           C  
ATOM   8065  C   ALA A 519     -50.594  -0.715  12.957  1.00  1.07           C  
ATOM   8066  O   ALA A 519     -49.540  -1.309  12.706  1.00  1.07           O  
ATOM   8067  CB  ALA A 519     -52.715  -1.549  11.964  1.00  1.07           C  
ATOM   8068  H   ALA A 519     -53.594  -0.568  14.158  1.00  1.07           H  
ATOM   8069  HA  ALA A 519     -51.603  -2.508  13.524  1.00  1.07           H  
ATOM   8070 1HB  ALA A 519     -52.136  -2.017  11.168  1.00  1.07           H  
ATOM   8071 2HB  ALA A 519     -53.618  -2.130  12.147  1.00  1.07           H  
ATOM   8072 3HB  ALA A 519     -52.990  -0.537  11.663  1.00  1.07           H  
ATOM   8073  N   LEU A 520     -50.684   0.619  13.013  1.00  1.06           N  
ATOM   8074  CA  LEU A 520     -49.530   1.483  12.790  1.00  1.06           C  
ATOM   8075  C   LEU A 520     -48.519   1.307  13.892  1.00  1.06           C  
ATOM   8076  O   LEU A 520     -47.323   1.150  13.627  1.00  1.06           O  
ATOM   8077  CB  LEU A 520     -49.946   2.951  12.645  1.00  1.06           C  
ATOM   8078  CG  LEU A 520     -48.777   3.972  12.544  1.00  1.06           C  
ATOM   8079  CD1 LEU A 520     -47.871   3.615  11.367  1.00  1.06           C  
ATOM   8080  CD2 LEU A 520     -49.366   5.402  12.381  1.00  1.06           C  
ATOM   8081  H   LEU A 520     -51.575   1.039  13.238  1.00  1.06           H  
ATOM   8082  HA  LEU A 520     -49.062   1.184  11.855  1.00  1.06           H  
ATOM   8083 1HB  LEU A 520     -50.559   3.052  11.746  1.00  1.06           H  
ATOM   8084 2HB  LEU A 520     -50.557   3.225  13.508  1.00  1.06           H  
ATOM   8085  HG  LEU A 520     -48.182   3.928  13.459  1.00  1.06           H  
ATOM   8086 1HD1 LEU A 520     -47.048   4.319  11.315  1.00  1.06           H  
ATOM   8087 2HD1 LEU A 520     -47.473   2.612  11.517  1.00  1.06           H  
ATOM   8088 3HD1 LEU A 520     -48.431   3.648  10.449  1.00  1.06           H  
ATOM   8089 1HD2 LEU A 520     -48.559   6.127  12.332  1.00  1.06           H  
ATOM   8090 2HD2 LEU A 520     -49.953   5.458  11.477  1.00  1.06           H  
ATOM   8091 3HD2 LEU A 520     -49.997   5.633  13.229  1.00  1.06           H  
ATOM   8092  N   ARG A 521     -48.991   1.331  15.132  1.00  1.05           N  
ATOM   8093  CA  ARG A 521     -48.094   1.137  16.249  1.00  1.05           C  
ATOM   8094  C   ARG A 521     -47.371  -0.199  16.140  1.00  1.05           C  
ATOM   8095  O   ARG A 521     -46.144  -0.244  16.259  1.00  1.05           O  
ATOM   8096  CB  ARG A 521     -48.836   1.189  17.563  1.00  1.05           C  
ATOM   8097  CG  ARG A 521     -47.947   0.914  18.758  1.00  1.05           C  
ATOM   8098  CD  ARG A 521     -48.730   0.789  19.967  1.00  1.05           C  
ATOM   8099  NE  ARG A 521     -49.736  -0.241  19.822  1.00  1.05           N  
ATOM   8100  CZ  ARG A 521     -49.494  -1.552  19.926  1.00  1.05           C  
ATOM   8101  NH1 ARG A 521     -48.295  -1.976  20.223  1.00  1.05           N  
ATOM   8102  NH2 ARG A 521     -50.454  -2.427  19.715  1.00  1.05           N  
ATOM   8103  H   ARG A 521     -49.989   1.469  15.295  1.00  1.05           H  
ATOM   8104  HA  ARG A 521     -47.355   1.938  16.241  1.00  1.05           H  
ATOM   8105 1HB  ARG A 521     -49.295   2.170  17.692  1.00  1.05           H  
ATOM   8106 2HB  ARG A 521     -49.640   0.448  17.559  1.00  1.05           H  
ATOM   8107 1HG  ARG A 521     -47.414  -0.020  18.596  1.00  1.05           H  
ATOM   8108 2HG  ARG A 521     -47.230   1.729  18.890  1.00  1.05           H  
ATOM   8109 1HD  ARG A 521     -48.078   0.491  20.765  1.00  1.05           H  
ATOM   8110 2HD  ARG A 521     -49.192   1.723  20.198  1.00  1.05           H  
ATOM   8111  HE  ARG A 521     -50.672   0.050  19.583  1.00  1.05           H  
ATOM   8112 1HH1 ARG A 521     -47.550  -1.316  20.381  1.00  1.05           H  
ATOM   8113 2HH1 ARG A 521     -48.119  -2.975  20.275  1.00  1.05           H  
ATOM   8114 1HH2 ARG A 521     -51.375  -2.120  19.460  1.00  1.05           H  
ATOM   8115 2HH2 ARG A 521     -50.233  -3.427  19.747  1.00  1.05           H  
ATOM   8116  N   ASP A 522     -48.109  -1.290  15.885  1.00  1.05           N  
ATOM   8117  CA  ASP A 522     -47.446  -2.581  15.788  1.00  1.05           C  
ATOM   8118  C   ASP A 522     -46.408  -2.581  14.672  1.00  1.05           C  
ATOM   8119  O   ASP A 522     -45.282  -3.029  14.898  1.00  1.05           O  
ATOM   8120  CB  ASP A 522     -48.451  -3.719  15.546  1.00  1.05           C  
ATOM   8121  CG  ASP A 522     -49.302  -4.130  16.783  1.00  1.05           C  
ATOM   8122  OD1 ASP A 522     -48.973  -3.752  17.896  1.00  1.05           O  
ATOM   8123  OD2 ASP A 522     -50.255  -4.857  16.600  1.00  1.05           O  
ATOM   8124  H   ASP A 522     -49.121  -1.220  15.773  1.00  1.05           H  
ATOM   8125  HA  ASP A 522     -46.935  -2.773  16.729  1.00  1.05           H  
ATOM   8126 1HB  ASP A 522     -49.140  -3.407  14.755  1.00  1.05           H  
ATOM   8127 2HB  ASP A 522     -47.919  -4.596  15.180  1.00  1.05           H  
ATOM   8128  N   PHE A 523     -46.724  -1.992  13.513  1.00  1.05           N  
ATOM   8129  CA  PHE A 523     -45.753  -1.921  12.427  1.00  1.05           C  
ATOM   8130  C   PHE A 523     -44.499  -1.211  12.877  1.00  1.05           C  
ATOM   8131  O   PHE A 523     -43.384  -1.686  12.664  1.00  1.05           O  
ATOM   8132  CB  PHE A 523     -46.291  -1.174  11.220  1.00  1.05           C  
ATOM   8133  CG  PHE A 523     -45.256  -0.992  10.133  1.00  1.05           C  
ATOM   8134  CD1 PHE A 523     -44.977  -2.019   9.244  1.00  1.05           C  
ATOM   8135  CD2 PHE A 523     -44.559   0.212  10.002  1.00  1.05           C  
ATOM   8136  CE1 PHE A 523     -44.035  -1.853   8.253  1.00  1.05           C  
ATOM   8137  CE2 PHE A 523     -43.629   0.372   9.014  1.00  1.05           C  
ATOM   8138  CZ  PHE A 523     -43.365  -0.666   8.140  1.00  1.05           C  
ATOM   8139  H   PHE A 523     -47.664  -1.617  13.359  1.00  1.05           H  
ATOM   8140  HA  PHE A 523     -45.492  -2.940  12.132  1.00  1.05           H  
ATOM   8141 1HB  PHE A 523     -47.147  -1.706  10.802  1.00  1.05           H  
ATOM   8142 2HB  PHE A 523     -46.640  -0.192  11.528  1.00  1.05           H  
ATOM   8143  HD1 PHE A 523     -45.515  -2.963   9.336  1.00  1.05           H  
ATOM   8144  HD2 PHE A 523     -44.768   1.029  10.694  1.00  1.05           H  
ATOM   8145  HE1 PHE A 523     -43.822  -2.666   7.556  1.00  1.05           H  
ATOM   8146  HE2 PHE A 523     -43.096   1.314   8.916  1.00  1.05           H  
ATOM   8147  HZ  PHE A 523     -42.621  -0.549   7.357  1.00  1.05           H  
ATOM   8148  N   ALA A 524     -44.690  -0.044  13.481  1.00  1.05           N  
ATOM   8149  CA  ALA A 524     -43.604   0.802  13.929  1.00  1.05           C  
ATOM   8150  C   ALA A 524     -42.699   0.088  14.929  1.00  1.05           C  
ATOM   8151  O   ALA A 524     -41.500   0.344  14.993  1.00  1.05           O  
ATOM   8152  CB  ALA A 524     -44.177   2.065  14.540  1.00  1.05           C  
ATOM   8153  H   ALA A 524     -45.646   0.281  13.634  1.00  1.05           H  
ATOM   8154  HA  ALA A 524     -43.006   1.055  13.053  1.00  1.05           H  
ATOM   8155 1HB  ALA A 524     -43.383   2.716  14.833  1.00  1.05           H  
ATOM   8156 2HB  ALA A 524     -44.805   2.567  13.804  1.00  1.05           H  
ATOM   8157 3HB  ALA A 524     -44.778   1.802  15.410  1.00  1.05           H  
ATOM   8158  N   LEU A 525     -43.272  -0.798  15.735  1.00  1.06           N  
ATOM   8159  CA  LEU A 525     -42.480  -1.529  16.708  1.00  1.06           C  
ATOM   8160  C   LEU A 525     -41.822  -2.782  16.116  1.00  1.06           C  
ATOM   8161  O   LEU A 525     -40.714  -3.151  16.512  1.00  1.06           O  
ATOM   8162  CB  LEU A 525     -43.367  -1.883  17.895  1.00  1.06           C  
ATOM   8163  CG  LEU A 525     -43.879  -0.664  18.641  1.00  1.06           C  
ATOM   8164  CD1 LEU A 525     -44.821  -1.089  19.733  1.00  1.06           C  
ATOM   8165  CD2 LEU A 525     -42.708   0.093  19.174  1.00  1.06           C  
ATOM   8166  H   LEU A 525     -44.281  -0.945  15.686  1.00  1.06           H  
ATOM   8167  HA  LEU A 525     -41.688  -0.872  17.059  1.00  1.06           H  
ATOM   8168 1HB  LEU A 525     -44.232  -2.443  17.527  1.00  1.06           H  
ATOM   8169 2HB  LEU A 525     -42.807  -2.508  18.586  1.00  1.06           H  
ATOM   8170  HG  LEU A 525     -44.429  -0.023  17.962  1.00  1.06           H  
ATOM   8171 1HD1 LEU A 525     -45.194  -0.205  20.259  1.00  1.06           H  
ATOM   8172 2HD1 LEU A 525     -45.651  -1.630  19.285  1.00  1.06           H  
ATOM   8173 3HD1 LEU A 525     -44.298  -1.735  20.434  1.00  1.06           H  
ATOM   8174 1HD2 LEU A 525     -43.070   0.956  19.693  1.00  1.06           H  
ATOM   8175 2HD2 LEU A 525     -42.145  -0.534  19.863  1.00  1.06           H  
ATOM   8176 3HD2 LEU A 525     -42.064   0.401  18.352  1.00  1.06           H  
ATOM   8177  N   GLN A 526     -42.491  -3.433  15.163  1.00  1.08           N  
ATOM   8178  CA  GLN A 526     -41.967  -4.645  14.530  1.00  1.08           C  
ATOM   8179  C   GLN A 526     -40.899  -4.340  13.482  1.00  1.08           C  
ATOM   8180  O   GLN A 526     -39.950  -5.105  13.302  1.00  1.08           O  
ATOM   8181  CB  GLN A 526     -43.103  -5.426  13.866  1.00  1.08           C  
ATOM   8182  CG  GLN A 526     -44.109  -6.029  14.832  1.00  1.08           C  
ATOM   8183  CD  GLN A 526     -45.277  -6.683  14.114  1.00  1.08           C  
ATOM   8184  OE1 GLN A 526     -45.350  -6.684  12.878  1.00  1.08           O  
ATOM   8185  NE2 GLN A 526     -46.210  -7.239  14.883  1.00  1.08           N  
ATOM   8186  H   GLN A 526     -43.414  -3.098  14.888  1.00  1.08           H  
ATOM   8187  HA  GLN A 526     -41.516  -5.265  15.302  1.00  1.08           H  
ATOM   8188 1HB  GLN A 526     -43.653  -4.750  13.208  1.00  1.08           H  
ATOM   8189 2HB  GLN A 526     -42.690  -6.220  13.249  1.00  1.08           H  
ATOM   8190 1HG  GLN A 526     -43.603  -6.794  15.420  1.00  1.08           H  
ATOM   8191 2HG  GLN A 526     -44.490  -5.256  15.491  1.00  1.08           H  
ATOM   8192 1HE2 GLN A 526     -47.005  -7.682  14.464  1.00  1.08           H  
ATOM   8193 2HE2 GLN A 526     -46.121  -7.213  15.880  1.00  1.08           H  
ATOM   8194  N   ASN A 527     -41.052  -3.207  12.800  1.00  1.09           N  
ATOM   8195  CA  ASN A 527     -40.171  -2.786  11.725  1.00  1.09           C  
ATOM   8196  C   ASN A 527     -39.727  -1.330  11.902  1.00  1.09           C  
ATOM   8197  O   ASN A 527     -39.914  -0.529  10.987  1.00  1.09           O  
ATOM   8198  CB  ASN A 527     -40.910  -2.917  10.405  1.00  1.09           C  
ATOM   8199  CG  ASN A 527     -41.353  -4.316  10.105  1.00  1.09           C  
ATOM   8200  OD1 ASN A 527     -40.569  -5.139   9.620  1.00  1.09           O  
ATOM   8201  ND2 ASN A 527     -42.596  -4.610  10.392  1.00  1.09           N  
ATOM   8202  H   ASN A 527     -41.858  -2.621  12.999  1.00  1.09           H  
ATOM   8203  HA  ASN A 527     -39.293  -3.429  11.704  1.00  1.09           H  
ATOM   8204 1HB  ASN A 527     -41.795  -2.273  10.434  1.00  1.09           H  
ATOM   8205 2HB  ASN A 527     -40.277  -2.563   9.593  1.00  1.09           H  
ATOM   8206 1HD2 ASN A 527     -42.946  -5.532  10.216  1.00  1.09           H  
ATOM   8207 2HD2 ASN A 527     -43.195  -3.914  10.803  1.00  1.09           H  
ATOM   8208  N   PRO A 528     -39.035  -0.977  13.005  1.00  1.12           N  
ATOM   8209  CA  PRO A 528     -38.692   0.384  13.390  1.00  1.12           C  
ATOM   8210  C   PRO A 528     -37.806   1.101  12.386  1.00  1.12           C  
ATOM   8211  O   PRO A 528     -37.829   2.326  12.283  1.00  1.12           O  
ATOM   8212  CB  PRO A 528     -37.944   0.173  14.706  1.00  1.12           C  
ATOM   8213  CG  PRO A 528     -37.440  -1.250  14.654  1.00  1.12           C  
ATOM   8214  CD  PRO A 528     -38.501  -2.003  13.916  1.00  1.12           C  
ATOM   8215  HA  PRO A 528     -39.616   0.948  13.562  1.00  1.12           H  
ATOM   8216 1HB  PRO A 528     -37.138   0.908  14.798  1.00  1.12           H  
ATOM   8217 2HB  PRO A 528     -38.640   0.332  15.542  1.00  1.12           H  
ATOM   8218 1HG  PRO A 528     -36.463  -1.292  14.155  1.00  1.12           H  
ATOM   8219 2HG  PRO A 528     -37.295  -1.634  15.674  1.00  1.12           H  
ATOM   8220 1HD  PRO A 528     -38.050  -2.845  13.388  1.00  1.12           H  
ATOM   8221 2HD  PRO A 528     -39.266  -2.316  14.628  1.00  1.12           H  
ATOM   8222  N   SER A 529     -37.064   0.351  11.578  1.00  1.17           N  
ATOM   8223  CA  SER A 529     -36.205   0.986  10.592  1.00  1.17           C  
ATOM   8224  C   SER A 529     -37.029   1.701   9.525  1.00  1.17           C  
ATOM   8225  O   SER A 529     -36.537   2.603   8.846  1.00  1.17           O  
ATOM   8226  CB  SER A 529     -35.298  -0.044   9.950  1.00  1.17           C  
ATOM   8227  OG  SER A 529     -36.036  -0.958   9.196  1.00  1.17           O  
ATOM   8228  H   SER A 529     -37.070  -0.652  11.659  1.00  1.17           H  
ATOM   8229  HA  SER A 529     -35.586   1.728  11.098  1.00  1.17           H  
ATOM   8230 1HB  SER A 529     -34.582   0.465   9.304  1.00  1.17           H  
ATOM   8231 2HB  SER A 529     -34.733  -0.569  10.718  1.00  1.17           H  
ATOM   8232  HG  SER A 529     -36.696  -0.433   8.726  1.00  1.17           H  
ATOM   8233  N   ALA A 530     -38.300   1.307   9.388  1.00  1.26           N  
ATOM   8234  CA  ALA A 530     -39.170   1.908   8.405  1.00  1.26           C  
ATOM   8235  C   ALA A 530     -39.795   3.189   8.899  1.00  1.26           C  
ATOM   8236  O   ALA A 530     -40.429   3.900   8.132  1.00  1.26           O  
ATOM   8237  CB  ALA A 530     -40.254   0.946   7.998  1.00  1.26           C  
ATOM   8238  H   ALA A 530     -38.686   0.581   9.991  1.00  1.26           H  
ATOM   8239  HA  ALA A 530     -38.565   2.158   7.553  1.00  1.26           H  
ATOM   8240 1HB  ALA A 530     -40.880   1.406   7.237  1.00  1.26           H  
ATOM   8241 2HB  ALA A 530     -39.807   0.034   7.602  1.00  1.26           H  
ATOM   8242 3HB  ALA A 530     -40.839   0.713   8.875  1.00  1.26           H  
ATOM   8243  N   VAL A 531     -39.616   3.514  10.161  1.00  1.39           N  
ATOM   8244  CA  VAL A 531     -40.181   4.727  10.725  1.00  1.39           C  
ATOM   8245  C   VAL A 531     -39.058   5.371  11.520  1.00  1.39           C  
ATOM   8246  O   VAL A 531     -39.103   5.403  12.754  1.00  1.39           O  
ATOM   8247  CB  VAL A 531     -41.380   4.389  11.613  1.00  1.39           C  
ATOM   8248  CG1 VAL A 531     -42.608   3.963  10.769  1.00  1.39           C  
ATOM   8249  CG2 VAL A 531     -40.970   3.266  12.516  1.00  1.39           C  
ATOM   8250  H   VAL A 531     -39.051   2.924  10.771  1.00  1.39           H  
ATOM   8251  HA  VAL A 531     -40.527   5.395   9.936  1.00  1.39           H  
ATOM   8252  HB  VAL A 531     -41.646   5.263  12.197  1.00  1.39           H  
ATOM   8253 1HG1 VAL A 531     -43.444   3.727  11.426  1.00  1.39           H  
ATOM   8254 2HG1 VAL A 531     -42.889   4.786  10.099  1.00  1.39           H  
ATOM   8255 3HG1 VAL A 531     -42.358   3.091  10.181  1.00  1.39           H  
ATOM   8256 1HG2 VAL A 531     -41.777   3.017  13.170  1.00  1.39           H  
ATOM   8257 2HG2 VAL A 531     -40.705   2.392  11.915  1.00  1.39           H  
ATOM   8258 3HG2 VAL A 531     -40.106   3.568  13.105  1.00  1.39           H  
ATOM   8259  N   PRO A 532     -38.024   5.875  10.823  1.00  1.58           N  
ATOM   8260  CA  PRO A 532     -36.699   6.147  11.329  1.00  1.58           C  
ATOM   8261  C   PRO A 532     -36.724   7.097  12.491  1.00  1.58           C  
ATOM   8262  O   PRO A 532     -37.519   8.027  12.522  1.00  1.58           O  
ATOM   8263  CB  PRO A 532     -36.010   6.820  10.132  1.00  1.58           C  
ATOM   8264  CG  PRO A 532     -36.776   6.356   8.930  1.00  1.58           C  
ATOM   8265  CD  PRO A 532     -38.195   6.300   9.401  1.00  1.58           C  
ATOM   8266  HA  PRO A 532     -36.212   5.195  11.599  1.00  1.58           H  
ATOM   8267 1HB  PRO A 532     -36.033   7.917  10.255  1.00  1.58           H  
ATOM   8268 2HB  PRO A 532     -34.952   6.526  10.094  1.00  1.58           H  
ATOM   8269 1HG  PRO A 532     -36.630   7.045   8.085  1.00  1.58           H  
ATOM   8270 2HG  PRO A 532     -36.407   5.366   8.610  1.00  1.58           H  
ATOM   8271 1HD  PRO A 532     -38.666   7.296   9.353  1.00  1.58           H  
ATOM   8272 2HD  PRO A 532     -38.695   5.596   8.776  1.00  1.58           H  
ATOM   8273  N   ARG A 533     -35.795   6.924  13.421  1.00  1.85           N  
ATOM   8274  CA  ARG A 533     -35.732   7.836  14.552  1.00  1.85           C  
ATOM   8275  C   ARG A 533     -35.458   9.258  14.106  1.00  1.85           C  
ATOM   8276  O   ARG A 533     -35.870  10.191  14.777  1.00  1.85           O  
ATOM   8277  CB  ARG A 533     -34.662   7.447  15.545  1.00  1.85           C  
ATOM   8278  CG  ARG A 533     -34.911   6.200  16.345  1.00  1.85           C  
ATOM   8279  CD  ARG A 533     -33.771   5.929  17.269  1.00  1.85           C  
ATOM   8280  NE  ARG A 533     -33.645   6.962  18.296  1.00  1.85           N  
ATOM   8281  CZ  ARG A 533     -32.555   7.145  19.072  1.00  1.85           C  
ATOM   8282  NH1 ARG A 533     -31.507   6.364  18.930  1.00  1.85           N  
ATOM   8283  NH2 ARG A 533     -32.537   8.112  19.975  1.00  1.85           N  
ATOM   8284  H   ARG A 533     -35.151   6.149  13.356  1.00  1.85           H  
ATOM   8285  HA  ARG A 533     -36.696   7.816  15.062  1.00  1.85           H  
ATOM   8286 1HB  ARG A 533     -33.721   7.310  15.021  1.00  1.85           H  
ATOM   8287 2HB  ARG A 533     -34.527   8.265  16.253  1.00  1.85           H  
ATOM   8288 1HG  ARG A 533     -35.820   6.320  16.935  1.00  1.85           H  
ATOM   8289 2HG  ARG A 533     -35.021   5.350  15.670  1.00  1.85           H  
ATOM   8290 1HD  ARG A 533     -33.923   4.971  17.765  1.00  1.85           H  
ATOM   8291 2HD  ARG A 533     -32.840   5.900  16.701  1.00  1.85           H  
ATOM   8292  HE  ARG A 533     -34.431   7.585  18.436  1.00  1.85           H  
ATOM   8293 1HH1 ARG A 533     -31.519   5.624  18.241  1.00  1.85           H  
ATOM   8294 2HH1 ARG A 533     -30.692   6.501  19.509  1.00  1.85           H  
ATOM   8295 1HH2 ARG A 533     -33.340   8.715  20.089  1.00  1.85           H  
ATOM   8296 2HH2 ARG A 533     -31.720   8.246  20.554  1.00  1.85           H  
ATOM   8297  N   PHE A 534     -34.719   9.430  13.012  1.00  2.21           N  
ATOM   8298  CA  PHE A 534     -34.369  10.766  12.562  1.00  2.21           C  
ATOM   8299  C   PHE A 534     -34.644  10.981  11.085  1.00  2.21           C  
ATOM   8300  O   PHE A 534     -34.511  10.060  10.274  1.00  2.21           O  
ATOM   8301  CB  PHE A 534     -32.896  11.034  12.852  1.00  2.21           C  
ATOM   8302  CG  PHE A 534     -32.568  10.935  14.318  1.00  2.21           C  
ATOM   8303  CD1 PHE A 534     -32.112   9.748  14.868  1.00  2.21           C  
ATOM   8304  CD2 PHE A 534     -32.748  12.008  15.144  1.00  2.21           C  
ATOM   8305  CE1 PHE A 534     -31.843   9.652  16.218  1.00  2.21           C  
ATOM   8306  CE2 PHE A 534     -32.485  11.926  16.490  1.00  2.21           C  
ATOM   8307  CZ  PHE A 534     -32.032  10.741  17.032  1.00  2.21           C  
ATOM   8308  H   PHE A 534     -34.413   8.625  12.490  1.00  2.21           H  
ATOM   8309  HA  PHE A 534     -34.960  11.484  13.110  1.00  2.21           H  
ATOM   8310 1HB  PHE A 534     -32.277  10.319  12.311  1.00  2.21           H  
ATOM   8311 2HB  PHE A 534     -32.629  12.033  12.505  1.00  2.21           H  
ATOM   8312  HD1 PHE A 534     -31.968   8.884  14.221  1.00  2.21           H  
ATOM   8313  HD2 PHE A 534     -33.107  12.932  14.719  1.00  2.21           H  
ATOM   8314  HE1 PHE A 534     -31.483   8.714  16.636  1.00  2.21           H  
ATOM   8315  HE2 PHE A 534     -32.641  12.799  17.124  1.00  2.21           H  
ATOM   8316  HZ  PHE A 534     -31.824  10.673  18.098  1.00  2.21           H  
ATOM   8317  N   VAL A 535     -34.972  12.225  10.745  1.00  2.67           N  
ATOM   8318  CA  VAL A 535     -35.198  12.623   9.366  1.00  2.67           C  
ATOM   8319  C   VAL A 535     -34.321  13.796   8.959  1.00  2.67           C  
ATOM   8320  O   VAL A 535     -33.942  14.639   9.782  1.00  2.67           O  
ATOM   8321  CB  VAL A 535     -36.681  12.956   9.131  1.00  2.67           C  
ATOM   8322  CG1 VAL A 535     -37.524  11.722   9.338  1.00  2.67           C  
ATOM   8323  CG2 VAL A 535     -37.120  14.048  10.098  1.00  2.67           C  
ATOM   8324  H   VAL A 535     -35.075  12.914  11.473  1.00  2.67           H  
ATOM   8325  HA  VAL A 535     -34.948  11.778   8.723  1.00  2.67           H  
ATOM   8326  HB  VAL A 535     -36.818  13.287   8.102  1.00  2.67           H  
ATOM   8327 1HG1 VAL A 535     -38.567  11.970   9.152  1.00  2.67           H  
ATOM   8328 2HG1 VAL A 535     -37.206  10.943   8.647  1.00  2.67           H  
ATOM   8329 3HG1 VAL A 535     -37.417  11.362  10.358  1.00  2.67           H  
ATOM   8330 1HG2 VAL A 535     -38.174  14.281   9.934  1.00  2.67           H  
ATOM   8331 2HG2 VAL A 535     -36.989  13.700  11.123  1.00  2.67           H  
ATOM   8332 3HG2 VAL A 535     -36.520  14.937   9.933  1.00  2.67           H  
ATOM   8333  N   GLN A 536     -34.009  13.809   7.669  1.00  3.23           N  
ATOM   8334  CA  GLN A 536     -33.135  14.769   6.999  1.00  3.23           C  
ATOM   8335  C   GLN A 536     -33.845  15.917   6.282  1.00  3.23           C  
ATOM   8336  O   GLN A 536     -34.902  15.718   5.674  1.00  3.23           O  
ATOM   8337  CB  GLN A 536     -32.282  14.009   5.990  1.00  3.23           C  
ATOM   8338  CG  GLN A 536     -31.223  14.820   5.316  1.00  3.23           C  
ATOM   8339  CD  GLN A 536     -30.311  13.964   4.438  1.00  3.23           C  
ATOM   8340  OE1 GLN A 536     -29.764  12.935   4.875  1.00  3.23           O  
ATOM   8341  NE2 GLN A 536     -30.143  14.377   3.188  1.00  3.23           N  
ATOM   8342  H   GLN A 536     -34.396  13.072   7.098  1.00  3.23           H  
ATOM   8343  HA  GLN A 536     -32.481  15.203   7.752  1.00  3.23           H  
ATOM   8344 1HB  GLN A 536     -31.831  13.157   6.459  1.00  3.23           H  
ATOM   8345 2HB  GLN A 536     -32.930  13.629   5.204  1.00  3.23           H  
ATOM   8346 1HG  GLN A 536     -31.692  15.568   4.679  1.00  3.23           H  
ATOM   8347 2HG  GLN A 536     -30.627  15.305   6.093  1.00  3.23           H  
ATOM   8348 1HE2 GLN A 536     -29.560  13.857   2.561  1.00  3.23           H  
ATOM   8349 2HE2 GLN A 536     -30.602  15.207   2.870  1.00  3.23           H  
ATOM   8350  N   ALA A 537     -33.232  17.106   6.317  1.00  3.88           N  
ATOM   8351  CA  ALA A 537     -33.734  18.261   5.575  1.00  3.88           C  
ATOM   8352  C   ALA A 537     -32.589  19.098   4.991  1.00  3.88           C  
ATOM   8353  O   ALA A 537     -31.547  19.284   5.616  1.00  3.88           O  
ATOM   8354  CB  ALA A 537     -34.579  19.128   6.489  1.00  3.88           C  
ATOM   8355  H   ALA A 537     -32.398  17.203   6.895  1.00  3.88           H  
ATOM   8356  HA  ALA A 537     -34.344  17.899   4.747  1.00  3.88           H  
ATOM   8357 1HB  ALA A 537     -34.968  19.977   5.927  1.00  3.88           H  
ATOM   8358 2HB  ALA A 537     -35.408  18.537   6.881  1.00  3.88           H  
ATOM   8359 3HB  ALA A 537     -33.963  19.487   7.314  1.00  3.88           H  
ATOM   8360  N   ILE A 538     -32.793  19.632   3.791  1.00  4.60           N  
ATOM   8361  CA  ILE A 538     -31.789  20.479   3.142  1.00  4.60           C  
ATOM   8362  C   ILE A 538     -32.385  21.830   2.784  1.00  4.60           C  
ATOM   8363  O   ILE A 538     -33.480  21.899   2.228  1.00  4.60           O  
ATOM   8364  CB  ILE A 538     -31.217  19.802   1.876  1.00  4.60           C  
ATOM   8365  CG1 ILE A 538     -30.549  18.470   2.250  1.00  4.60           C  
ATOM   8366  CG2 ILE A 538     -30.189  20.720   1.199  1.00  4.60           C  
ATOM   8367  CD1 ILE A 538     -30.169  17.633   1.066  1.00  4.60           C  
ATOM   8368  H   ILE A 538     -33.664  19.451   3.312  1.00  4.60           H  
ATOM   8369  HA  ILE A 538     -30.965  20.648   3.835  1.00  4.60           H  
ATOM   8370  HB  ILE A 538     -32.027  19.590   1.177  1.00  4.60           H  
ATOM   8371 1HG1 ILE A 538     -29.655  18.688   2.817  1.00  4.60           H  
ATOM   8372 2HG1 ILE A 538     -31.222  17.886   2.867  1.00  4.60           H  
ATOM   8373 1HG2 ILE A 538     -29.794  20.233   0.309  1.00  4.60           H  
ATOM   8374 2HG2 ILE A 538     -30.660  21.658   0.909  1.00  4.60           H  
ATOM   8375 3HG2 ILE A 538     -29.367  20.925   1.893  1.00  4.60           H  
ATOM   8376 1HD1 ILE A 538     -29.697  16.714   1.401  1.00  4.60           H  
ATOM   8377 2HD1 ILE A 538     -31.063  17.391   0.488  1.00  4.60           H  
ATOM   8378 3HD1 ILE A 538     -29.472  18.188   0.440  1.00  4.60           H  
ATOM   8379  N   CYS A 539     -31.692  22.915   3.115  1.00  5.37           N  
ATOM   8380  CA  CYS A 539     -32.235  24.221   2.776  1.00  5.37           C  
ATOM   8381  C   CYS A 539     -32.348  24.419   1.269  1.00  5.37           C  
ATOM   8382  O   CYS A 539     -31.344  24.541   0.555  1.00  5.37           O  
ATOM   8383  CB  CYS A 539     -31.370  25.328   3.360  1.00  5.37           C  
ATOM   8384  SG  CYS A 539     -31.955  26.990   2.957  1.00  5.37           S  
ATOM   8385  H   CYS A 539     -30.800  22.830   3.585  1.00  5.37           H  
ATOM   8386  HA  CYS A 539     -33.233  24.298   3.211  1.00  5.37           H  
ATOM   8387 1HB  CYS A 539     -31.347  25.235   4.449  1.00  5.37           H  
ATOM   8388 2HB  CYS A 539     -30.346  25.228   3.004  1.00  5.37           H  
ATOM   8389  HG  CYS A 539     -31.139  27.624   3.799  1.00  5.37           H  
ATOM   8390  N   GLU A 540     -33.591  24.556   0.813  1.00  6.12           N  
ATOM   8391  CA  GLU A 540     -33.936  24.685  -0.601  1.00  6.12           C  
ATOM   8392  C   GLU A 540     -33.444  25.985  -1.215  1.00  6.12           C  
ATOM   8393  O   GLU A 540     -33.287  26.098  -2.426  1.00  6.12           O  
ATOM   8394  CB  GLU A 540     -35.452  24.576  -0.763  1.00  6.12           C  
ATOM   8395  CG  GLU A 540     -36.005  23.196  -0.420  1.00  6.12           C  
ATOM   8396  CD  GLU A 540     -37.507  23.093  -0.537  1.00  6.12           C  
ATOM   8397  OE1 GLU A 540     -38.135  24.070  -0.874  1.00  6.12           O  
ATOM   8398  OE2 GLU A 540     -38.028  22.029  -0.276  1.00  6.12           O  
ATOM   8399  H   GLU A 540     -34.344  24.478   1.483  1.00  6.12           H  
ATOM   8400  HA  GLU A 540     -33.464  23.861  -1.141  1.00  6.12           H  
ATOM   8401 1HB  GLU A 540     -35.941  25.308  -0.121  1.00  6.12           H  
ATOM   8402 2HB  GLU A 540     -35.726  24.805  -1.793  1.00  6.12           H  
ATOM   8403 1HG  GLU A 540     -35.550  22.465  -1.088  1.00  6.12           H  
ATOM   8404 2HG  GLU A 540     -35.704  22.945   0.599  1.00  6.12           H  
ATOM   8405  N   GLY A 541     -33.233  26.988  -0.376  1.00  6.75           N  
ATOM   8406  CA  GLY A 541     -32.776  28.280  -0.853  1.00  6.75           C  
ATOM   8407  C   GLY A 541     -31.255  28.341  -0.989  1.00  6.75           C  
ATOM   8408  O   GLY A 541     -30.714  29.369  -1.395  1.00  6.75           O  
ATOM   8409  H   GLY A 541     -33.379  26.839   0.612  1.00  6.75           H  
ATOM   8410 1HA  GLY A 541     -33.238  28.496  -1.816  1.00  6.75           H  
ATOM   8411 2HA  GLY A 541     -33.108  29.053  -0.162  1.00  6.75           H  
ATOM   8412  N   ASP A 542     -30.561  27.260  -0.615  1.00  7.07           N  
ATOM   8413  CA  ASP A 542     -29.107  27.239  -0.670  1.00  7.07           C  
ATOM   8414  C   ASP A 542     -28.527  26.081  -1.495  1.00  7.07           C  
ATOM   8415  O   ASP A 542     -27.620  26.276  -2.309  1.00  7.07           O  
ATOM   8416  CB  ASP A 542     -28.568  27.153   0.749  1.00  7.07           C  
ATOM   8417  CG  ASP A 542     -27.105  27.284   0.834  1.00  7.07           C  
ATOM   8418  OD1 ASP A 542     -26.597  28.363   0.652  1.00  7.07           O  
ATOM   8419  OD2 ASP A 542     -26.464  26.270   1.037  1.00  7.07           O  
ATOM   8420  H   ASP A 542     -31.044  26.422  -0.295  1.00  7.07           H  
ATOM   8421  HA  ASP A 542     -28.768  28.171  -1.119  1.00  7.07           H  
ATOM   8422 1HB  ASP A 542     -29.021  27.941   1.352  1.00  7.07           H  
ATOM   8423 2HB  ASP A 542     -28.866  26.200   1.190  1.00  7.07           H  
ATOM   8424  N   ASP A 543     -28.984  24.857  -1.203  1.00  6.97           N  
ATOM   8425  CA  ASP A 543     -28.472  23.611  -1.800  1.00  6.97           C  
ATOM   8426  C   ASP A 543     -26.979  23.290  -1.555  1.00  6.97           C  
ATOM   8427  O   ASP A 543     -26.459  22.362  -2.179  1.00  6.97           O  
ATOM   8428  CB  ASP A 543     -28.719  23.559  -3.319  1.00  6.97           C  
ATOM   8429  CG  ASP A 543     -30.198  23.411  -3.715  1.00  6.97           C  
ATOM   8430  OD1 ASP A 543     -30.897  22.646  -3.086  1.00  6.97           O  
ATOM   8431  OD2 ASP A 543     -30.601  24.047  -4.659  1.00  6.97           O  
ATOM   8432  H   ASP A 543     -29.745  24.775  -0.533  1.00  6.97           H  
ATOM   8433  HA  ASP A 543     -29.046  22.796  -1.357  1.00  6.97           H  
ATOM   8434 1HB  ASP A 543     -28.322  24.452  -3.794  1.00  6.97           H  
ATOM   8435 2HB  ASP A 543     -28.171  22.715  -3.734  1.00  6.97           H  
ATOM   8436  N   CYS A 544     -26.284  24.014  -0.661  1.00  6.46           N  
ATOM   8437  CA  CYS A 544     -24.867  23.747  -0.422  1.00  6.46           C  
ATOM   8438  C   CYS A 544     -24.611  23.328   1.025  1.00  6.46           C  
ATOM   8439  O   CYS A 544     -23.787  22.452   1.296  1.00  6.46           O  
ATOM   8440  CB  CYS A 544     -24.052  25.001  -0.728  1.00  6.46           C  
ATOM   8441  SG  CYS A 544     -24.299  25.634  -2.401  1.00  6.46           S  
ATOM   8442  H   CYS A 544     -26.703  24.789  -0.144  1.00  6.46           H  
ATOM   8443  HA  CYS A 544     -24.543  22.944  -1.081  1.00  6.46           H  
ATOM   8444 1HB  CYS A 544     -24.319  25.791  -0.026  1.00  6.46           H  
ATOM   8445 2HB  CYS A 544     -22.995  24.789  -0.596  1.00  6.46           H  
ATOM   8446  HG  CYS A 544     -25.599  25.983  -2.229  1.00  6.46           H  
ATOM   8447  N   GLN A 545     -25.336  23.946   1.950  1.00  5.69           N  
ATOM   8448  CA  GLN A 545     -25.189  23.669   3.371  1.00  5.69           C  
ATOM   8449  C   GLN A 545     -25.446  22.178   3.603  1.00  5.69           C  
ATOM   8450  O   GLN A 545     -26.408  21.649   3.042  1.00  5.69           O  
ATOM   8451  CB  GLN A 545     -26.199  24.495   4.181  1.00  5.69           C  
ATOM   8452  CG  GLN A 545     -26.083  24.355   5.692  1.00  5.69           C  
ATOM   8453  CD  GLN A 545     -27.087  25.214   6.443  1.00  5.69           C  
ATOM   8454  OE1 GLN A 545     -27.998  25.803   5.848  1.00  5.69           O  
ATOM   8455  NE2 GLN A 545     -26.926  25.292   7.760  1.00  5.69           N  
ATOM   8456  H   GLN A 545     -25.971  24.686   1.650  1.00  5.69           H  
ATOM   8457  HA  GLN A 545     -24.192  23.959   3.668  1.00  5.69           H  
ATOM   8458 1HB  GLN A 545     -26.090  25.551   3.920  1.00  5.69           H  
ATOM   8459 2HB  GLN A 545     -27.210  24.200   3.896  1.00  5.69           H  
ATOM   8460 1HG  GLN A 545     -26.254  23.313   5.966  1.00  5.69           H  
ATOM   8461 2HG  GLN A 545     -25.085  24.662   5.996  1.00  5.69           H  
ATOM   8462 1HE2 GLN A 545     -27.554  25.843   8.311  1.00  5.69           H  
ATOM   8463 2HE2 GLN A 545     -26.177  24.795   8.199  1.00  5.69           H  
ATOM   8464  N   PRO A 546     -24.620  21.467   4.395  1.00  4.86           N  
ATOM   8465  CA  PRO A 546     -24.801  20.068   4.701  1.00  4.86           C  
ATOM   8466  C   PRO A 546     -26.204  19.863   5.256  1.00  4.86           C  
ATOM   8467  O   PRO A 546     -26.719  20.759   5.924  1.00  4.86           O  
ATOM   8468  CB  PRO A 546     -23.731  19.808   5.761  1.00  4.86           C  
ATOM   8469  CG  PRO A 546     -22.654  20.824   5.464  1.00  4.86           C  
ATOM   8470  CD  PRO A 546     -23.390  22.055   4.977  1.00  4.86           C  
ATOM   8471  HA  PRO A 546     -24.592  19.509   3.787  1.00  4.86           H  
ATOM   8472 1HB  PRO A 546     -24.169  19.923   6.767  1.00  4.86           H  
ATOM   8473 2HB  PRO A 546     -23.374  18.771   5.688  1.00  4.86           H  
ATOM   8474 1HG  PRO A 546     -22.056  21.015   6.369  1.00  4.86           H  
ATOM   8475 2HG  PRO A 546     -21.961  20.424   4.707  1.00  4.86           H  
ATOM   8476 1HD  PRO A 546     -23.616  22.733   5.806  1.00  4.86           H  
ATOM   8477 2HD  PRO A 546     -22.758  22.512   4.200  1.00  4.86           H  
ATOM   8478  N   PRO A 547     -26.834  18.702   5.039  1.00  4.10           N  
ATOM   8479  CA  PRO A 547     -28.164  18.379   5.507  1.00  4.10           C  
ATOM   8480  C   PRO A 547     -28.297  18.491   7.015  1.00  4.10           C  
ATOM   8481  O   PRO A 547     -27.376  18.168   7.769  1.00  4.10           O  
ATOM   8482  CB  PRO A 547     -28.318  16.927   5.078  1.00  4.10           C  
ATOM   8483  CG  PRO A 547     -27.388  16.755   3.914  1.00  4.10           C  
ATOM   8484  CD  PRO A 547     -26.212  17.637   4.217  1.00  4.10           C  
ATOM   8485  HA  PRO A 547     -28.898  19.027   5.010  1.00  4.10           H  
ATOM   8486 1HB  PRO A 547     -28.114  16.252   5.919  1.00  4.10           H  
ATOM   8487 2HB  PRO A 547     -29.349  16.778   4.786  1.00  4.10           H  
ATOM   8488 1HG  PRO A 547     -27.110  15.693   3.818  1.00  4.10           H  
ATOM   8489 2HG  PRO A 547     -27.884  17.034   2.984  1.00  4.10           H  
ATOM   8490 1HD  PRO A 547     -25.428  17.106   4.777  1.00  4.10           H  
ATOM   8491 2HD  PRO A 547     -25.878  18.001   3.243  1.00  4.10           H  
ATOM   8492  N   ALA A 548     -29.470  18.935   7.437  1.00  3.47           N  
ATOM   8493  CA  ALA A 548     -29.833  19.067   8.830  1.00  3.47           C  
ATOM   8494  C   ALA A 548     -30.642  17.865   9.236  1.00  3.47           C  
ATOM   8495  O   ALA A 548     -31.338  17.270   8.411  1.00  3.47           O  
ATOM   8496  CB  ALA A 548     -30.638  20.332   9.061  1.00  3.47           C  
ATOM   8497  H   ALA A 548     -30.170  19.177   6.748  1.00  3.47           H  
ATOM   8498  HA  ALA A 548     -28.923  19.093   9.429  1.00  3.47           H  
ATOM   8499 1HB  ALA A 548     -30.902  20.407  10.116  1.00  3.47           H  
ATOM   8500 2HB  ALA A 548     -30.044  21.199   8.770  1.00  3.47           H  
ATOM   8501 3HB  ALA A 548     -31.547  20.294   8.459  1.00  3.47           H  
ATOM   8502  N   TYR A 549     -30.581  17.515  10.507  1.00  2.97           N  
ATOM   8503  CA  TYR A 549     -31.400  16.423  10.988  1.00  2.97           C  
ATOM   8504  C   TYR A 549     -32.217  16.892  12.169  1.00  2.97           C  
ATOM   8505  O   TYR A 549     -31.747  17.705  12.968  1.00  2.97           O  
ATOM   8506  CB  TYR A 549     -30.514  15.227  11.330  1.00  2.97           C  
ATOM   8507  CG  TYR A 549     -29.793  14.697  10.102  1.00  2.97           C  
ATOM   8508  CD1 TYR A 549     -28.591  15.272   9.695  1.00  2.97           C  
ATOM   8509  CD2 TYR A 549     -30.335  13.654   9.375  1.00  2.97           C  
ATOM   8510  CE1 TYR A 549     -27.949  14.812   8.569  1.00  2.97           C  
ATOM   8511  CE2 TYR A 549     -29.680  13.195   8.253  1.00  2.97           C  
ATOM   8512  CZ  TYR A 549     -28.498  13.772   7.848  1.00  2.97           C  
ATOM   8513  OH  TYR A 549     -27.864  13.320   6.712  1.00  2.97           O  
ATOM   8514  H   TYR A 549     -29.979  18.015  11.146  1.00  2.97           H  
ATOM   8515  HA  TYR A 549     -32.093  16.129  10.205  1.00  2.97           H  
ATOM   8516 1HB  TYR A 549     -29.773  15.511  12.076  1.00  2.97           H  
ATOM   8517 2HB  TYR A 549     -31.125  14.425  11.748  1.00  2.97           H  
ATOM   8518  HD1 TYR A 549     -28.161  16.098  10.261  1.00  2.97           H  
ATOM   8519  HD2 TYR A 549     -31.278  13.200   9.687  1.00  2.97           H  
ATOM   8520  HE1 TYR A 549     -27.015  15.275   8.248  1.00  2.97           H  
ATOM   8521  HE2 TYR A 549     -30.101  12.376   7.675  1.00  2.97           H  
ATOM   8522  HH  TYR A 549     -28.522  12.908   6.116  1.00  2.97           H  
ATOM   8523  N   THR A 550     -33.443  16.384  12.270  1.00  2.54           N  
ATOM   8524  CA  THR A 550     -34.294  16.768  13.388  1.00  2.54           C  
ATOM   8525  C   THR A 550     -34.717  15.526  14.190  1.00  2.54           C  
ATOM   8526  O   THR A 550     -33.965  15.077  15.051  1.00  2.54           O  
ATOM   8527  CB  THR A 550     -35.530  17.552  12.885  1.00  2.54           C  
ATOM   8528  OG1 THR A 550     -36.244  16.748  11.970  1.00  2.54           O  
ATOM   8529  CG2 THR A 550     -35.093  18.834  12.176  1.00  2.54           C  
ATOM   8530  H   THR A 550     -33.761  15.733  11.551  1.00  2.54           H  
ATOM   8531  HA  THR A 550     -33.732  17.418  14.056  1.00  2.54           H  
ATOM   8532  HB  THR A 550     -36.172  17.801  13.729  1.00  2.54           H  
ATOM   8533  HG1 THR A 550     -35.656  16.519  11.232  1.00  2.54           H  
ATOM   8534 1HG2 THR A 550     -35.975  19.371  11.826  1.00  2.54           H  
ATOM   8535 2HG2 THR A 550     -34.536  19.462  12.871  1.00  2.54           H  
ATOM   8536 3HG2 THR A 550     -34.460  18.588  11.324  1.00  2.54           H  
ATOM   8537  N   TYR A 551     -35.917  14.989  13.926  1.00  2.15           N  
ATOM   8538  CA  TYR A 551     -36.410  13.790  14.622  1.00  2.15           C  
ATOM   8539  C   TYR A 551     -37.692  13.228  14.008  1.00  2.15           C  
ATOM   8540  O   TYR A 551     -38.610  13.978  13.709  1.00  2.15           O  
ATOM   8541  CB  TYR A 551     -36.632  14.051  16.118  1.00  2.15           C  
ATOM   8542  CG  TYR A 551     -37.153  12.831  16.841  1.00  2.15           C  
ATOM   8543  CD1 TYR A 551     -36.289  11.815  17.235  1.00  2.15           C  
ATOM   8544  CD2 TYR A 551     -38.495  12.727  17.095  1.00  2.15           C  
ATOM   8545  CE1 TYR A 551     -36.788  10.691  17.868  1.00  2.15           C  
ATOM   8546  CE2 TYR A 551     -38.999  11.611  17.729  1.00  2.15           C  
ATOM   8547  CZ  TYR A 551     -38.161  10.595  18.110  1.00  2.15           C  
ATOM   8548  OH  TYR A 551     -38.686   9.472  18.719  1.00  2.15           O  
ATOM   8549  H   TYR A 551     -36.469  15.420  13.195  1.00  2.15           H  
ATOM   8550  HA  TYR A 551     -35.650  13.019  14.546  1.00  2.15           H  
ATOM   8551 1HB  TYR A 551     -35.704  14.347  16.597  1.00  2.15           H  
ATOM   8552 2HB  TYR A 551     -37.348  14.859  16.247  1.00  2.15           H  
ATOM   8553  HD1 TYR A 551     -35.229  11.896  17.029  1.00  2.15           H  
ATOM   8554  HD2 TYR A 551     -39.157  13.521  16.784  1.00  2.15           H  
ATOM   8555  HE1 TYR A 551     -36.116   9.887  18.162  1.00  2.15           H  
ATOM   8556  HE2 TYR A 551     -40.071  11.523  17.918  1.00  2.15           H  
ATOM   8557  HH  TYR A 551     -39.639   9.365  18.452  1.00  2.15           H  
ATOM   8558  N   ASN A 552     -37.717  11.921  13.778  1.00  1.78           N  
ATOM   8559  CA  ASN A 552     -38.874  11.119  13.354  1.00  1.78           C  
ATOM   8560  C   ASN A 552     -39.931  11.886  12.515  1.00  1.78           C  
ATOM   8561  O   ASN A 552     -39.749  11.941  11.304  1.00  1.78           O  
ATOM   8562  CB  ASN A 552     -39.340  10.147  14.433  1.00  1.78           C  
ATOM   8563  CG  ASN A 552     -40.339   9.118  13.909  1.00  1.78           C  
ATOM   8564  OD1 ASN A 552     -40.512   8.963  12.693  1.00  1.78           O  
ATOM   8565  ND2 ASN A 552     -40.967   8.398  14.797  1.00  1.78           N  
ATOM   8566  H   ASN A 552     -36.887  11.401  14.022  1.00  1.78           H  
ATOM   8567  HA  ASN A 552     -38.472  10.405  12.633  1.00  1.78           H  
ATOM   8568 1HB  ASN A 552     -38.463   9.577  14.726  1.00  1.78           H  
ATOM   8569 2HB  ASN A 552     -39.666  10.589  15.316  1.00  1.78           H  
ATOM   8570 1HD2 ASN A 552     -41.597   7.676  14.513  1.00  1.78           H  
ATOM   8571 2HD2 ASN A 552     -40.810   8.541  15.794  1.00  1.78           H  
ATOM   8572  N   ASN A 553     -41.087  12.412  13.043  1.00  1.45           N  
ATOM   8573  CA  ASN A 553     -41.629  12.564  14.413  1.00  1.45           C  
ATOM   8574  C   ASN A 553     -43.101  12.155  14.390  1.00  1.45           C  
ATOM   8575  O   ASN A 553     -44.016  12.984  14.249  1.00  1.45           O  
ATOM   8576  CB  ASN A 553     -41.547  14.015  14.894  1.00  1.45           C  
ATOM   8577  CG  ASN A 553     -41.880  14.206  16.334  1.00  1.45           C  
ATOM   8578  OD1 ASN A 553     -41.739  13.281  17.132  1.00  1.45           O  
ATOM   8579  ND2 ASN A 553     -42.319  15.393  16.690  1.00  1.45           N  
ATOM   8580  H   ASN A 553     -41.689  12.801  12.338  1.00  1.45           H  
ATOM   8581  HA  ASN A 553     -41.142  11.936  15.121  1.00  1.45           H  
ATOM   8582 1HB  ASN A 553     -40.589  14.430  14.730  1.00  1.45           H  
ATOM   8583 2HB  ASN A 553     -42.246  14.612  14.318  1.00  1.45           H  
ATOM   8584 1HD2 ASN A 553     -42.558  15.575  17.646  1.00  1.45           H  
ATOM   8585 2HD2 ASN A 553     -42.413  16.116  16.004  1.00  1.45           H  
ATOM   8586  N   ILE A 554     -43.350  10.866  14.513  1.00  1.20           N  
ATOM   8587  CA  ILE A 554     -44.710  10.394  14.385  1.00  1.20           C  
ATOM   8588  C   ILE A 554     -45.341  10.334  15.762  1.00  1.20           C  
ATOM   8589  O   ILE A 554     -45.301   9.288  16.411  1.00  1.20           O  
ATOM   8590  CB  ILE A 554     -44.703   8.999  13.752  1.00  1.20           C  
ATOM   8591  CG1 ILE A 554     -43.961   9.052  12.409  1.00  1.20           C  
ATOM   8592  CG2 ILE A 554     -46.110   8.565  13.512  1.00  1.20           C  
ATOM   8593  CD1 ILE A 554     -43.689   7.692  11.788  1.00  1.20           C  
ATOM   8594  H   ILE A 554     -42.594  10.211  14.667  1.00  1.20           H  
ATOM   8595  HA  ILE A 554     -45.280  11.079  13.759  1.00  1.20           H  
ATOM   8596  HB  ILE A 554     -44.196   8.295  14.414  1.00  1.20           H  
ATOM   8597 1HG1 ILE A 554     -44.545   9.635  11.734  1.00  1.20           H  
ATOM   8598 2HG1 ILE A 554     -43.013   9.558  12.552  1.00  1.20           H  
ATOM   8599 1HG2 ILE A 554     -46.130   7.575  13.060  1.00  1.20           H  
ATOM   8600 2HG2 ILE A 554     -46.629   8.556  14.455  1.00  1.20           H  
ATOM   8601 3HG2 ILE A 554     -46.578   9.273  12.847  1.00  1.20           H  
ATOM   8602 1HD1 ILE A 554     -43.160   7.817  10.843  1.00  1.20           H  
ATOM   8603 2HD1 ILE A 554     -43.072   7.116  12.472  1.00  1.20           H  
ATOM   8604 3HD1 ILE A 554     -44.622   7.165  11.614  1.00  1.20           H  
ATOM   8605  N   THR A 555     -45.950  11.445  16.173  1.00  1.02           N  
ATOM   8606  CA  THR A 555     -46.485  11.558  17.537  1.00  1.02           C  
ATOM   8607  C   THR A 555     -47.990  11.591  17.632  1.00  1.02           C  
ATOM   8608  O   THR A 555     -48.690  11.940  16.689  1.00  1.02           O  
ATOM   8609  CB  THR A 555     -45.960  12.820  18.240  1.00  1.02           C  
ATOM   8610  OG1 THR A 555     -46.393  13.987  17.523  1.00  1.02           O  
ATOM   8611  CG2 THR A 555     -44.499  12.804  18.295  1.00  1.02           C  
ATOM   8612  H   THR A 555     -45.924  12.244  15.538  1.00  1.02           H  
ATOM   8613  HA  THR A 555     -46.163  10.692  18.102  1.00  1.02           H  
ATOM   8614  HB  THR A 555     -46.354  12.862  19.254  1.00  1.02           H  
ATOM   8615  HG1 THR A 555     -47.352  14.001  17.489  1.00  1.02           H  
ATOM   8616 1HG2 THR A 555     -44.143  13.707  18.788  1.00  1.02           H  
ATOM   8617 2HG2 THR A 555     -44.154  11.954  18.839  1.00  1.02           H  
ATOM   8618 3HG2 THR A 555     -44.131  12.764  17.283  1.00  1.02           H  
ATOM   8619  N   CYS A 556     -48.461  11.279  18.823  1.00  0.92           N  
ATOM   8620  CA  CYS A 556     -49.868  11.248  19.148  1.00  0.92           C  
ATOM   8621  C   CYS A 556     -50.458  12.656  19.303  1.00  0.92           C  
ATOM   8622  O   CYS A 556     -49.884  13.497  19.992  1.00  0.92           O  
ATOM   8623  CB  CYS A 556     -50.033  10.487  20.451  1.00  0.92           C  
ATOM   8624  SG  CYS A 556     -51.673  10.170  20.818  1.00  0.92           S  
ATOM   8625  H   CYS A 556     -47.795  10.987  19.541  1.00  0.92           H  
ATOM   8626  HA  CYS A 556     -50.401  10.728  18.354  1.00  0.92           H  
ATOM   8627 1HB  CYS A 556     -49.477   9.547  20.413  1.00  0.92           H  
ATOM   8628 2HB  CYS A 556     -49.608  11.064  21.271  1.00  0.92           H  
ATOM   8629  N   ALA A 557     -51.586  12.943  18.657  1.00  0.89           N  
ATOM   8630  CA  ALA A 557     -52.248  14.243  18.825  1.00  0.89           C  
ATOM   8631  C   ALA A 557     -53.261  14.197  19.950  1.00  0.89           C  
ATOM   8632  O   ALA A 557     -53.516  15.197  20.624  1.00  0.89           O  
ATOM   8633  CB  ALA A 557     -52.934  14.660  17.571  1.00  0.89           C  
ATOM   8634  H   ALA A 557     -52.028  12.242  18.071  1.00  0.89           H  
ATOM   8635  HA  ALA A 557     -51.490  14.983  19.074  1.00  0.89           H  
ATOM   8636 1HB  ALA A 557     -53.396  15.634  17.708  1.00  0.89           H  
ATOM   8637 2HB  ALA A 557     -52.192  14.709  16.828  1.00  0.89           H  
ATOM   8638 3HB  ALA A 557     -53.697  13.927  17.302  1.00  0.89           H  
ATOM   8639  N   SER A 558     -53.900  13.056  20.082  1.00  0.89           N  
ATOM   8640  CA  SER A 558     -54.896  12.863  21.118  1.00  0.89           C  
ATOM   8641  C   SER A 558     -55.102  11.367  21.298  1.00  0.89           C  
ATOM   8642  O   SER A 558     -54.828  10.618  20.364  1.00  0.89           O  
ATOM   8643  CB  SER A 558     -56.194  13.561  20.744  1.00  0.89           C  
ATOM   8644  OG  SER A 558     -56.801  12.961  19.640  1.00  0.89           O  
ATOM   8645  H   SER A 558     -53.669  12.301  19.435  1.00  0.89           H  
ATOM   8646  HA  SER A 558     -54.513  13.307  22.027  1.00  0.89           H  
ATOM   8647 1HB  SER A 558     -56.875  13.546  21.582  1.00  0.89           H  
ATOM   8648 2HB  SER A 558     -55.995  14.606  20.521  1.00  0.89           H  
ATOM   8649  HG  SER A 558     -56.975  12.050  19.898  1.00  0.89           H  
ATOM   8650  N   PRO A 559     -55.635  10.902  22.436  1.00  0.91           N  
ATOM   8651  CA  PRO A 559     -56.104  11.550  23.668  1.00  0.91           C  
ATOM   8652  C   PRO A 559     -55.042  12.371  24.440  1.00  0.91           C  
ATOM   8653  O   PRO A 559     -53.850  12.293  24.138  1.00  0.91           O  
ATOM   8654  CB  PRO A 559     -56.567  10.342  24.506  1.00  0.91           C  
ATOM   8655  CG  PRO A 559     -56.854   9.262  23.503  1.00  0.91           C  
ATOM   8656  CD  PRO A 559     -55.848   9.455  22.442  1.00  0.91           C  
ATOM   8657  HA  PRO A 559     -56.970  12.151  23.394  1.00  0.91           H  
ATOM   8658 1HB  PRO A 559     -55.785  10.067  25.233  1.00  0.91           H  
ATOM   8659 2HB  PRO A 559     -57.462  10.594  25.085  1.00  0.91           H  
ATOM   8660 1HG  PRO A 559     -56.770   8.272  23.978  1.00  0.91           H  
ATOM   8661 2HG  PRO A 559     -57.887   9.347  23.130  1.00  0.91           H  
ATOM   8662 1HD  PRO A 559     -54.944   8.952  22.727  1.00  0.91           H  
ATOM   8663 2HD  PRO A 559     -56.232   9.105  21.466  1.00  0.91           H  
ATOM   8664  N   PRO A 560     -55.469  13.215  25.392  1.00  0.93           N  
ATOM   8665  CA  PRO A 560     -54.641  13.966  26.316  1.00  0.93           C  
ATOM   8666  C   PRO A 560     -53.761  12.999  27.089  1.00  0.93           C  
ATOM   8667  O   PRO A 560     -54.000  11.791  27.068  1.00  0.93           O  
ATOM   8668  CB  PRO A 560     -55.654  14.656  27.225  1.00  0.93           C  
ATOM   8669  CG  PRO A 560     -56.906  14.753  26.398  1.00  0.93           C  
ATOM   8670  CD  PRO A 560     -56.919  13.509  25.547  1.00  0.93           C  
ATOM   8671  HA  PRO A 560     -54.042  14.698  25.759  1.00  0.93           H  
ATOM   8672 1HB  PRO A 560     -55.789  14.066  28.146  1.00  0.93           H  
ATOM   8673 2HB  PRO A 560     -55.270  15.640  27.532  1.00  0.93           H  
ATOM   8674 1HG  PRO A 560     -57.785  14.825  27.058  1.00  0.93           H  
ATOM   8675 2HG  PRO A 560     -56.888  15.676  25.799  1.00  0.93           H  
ATOM   8676 1HD  PRO A 560     -57.441  12.699  26.067  1.00  0.93           H  
ATOM   8677 2HD  PRO A 560     -57.394  13.795  24.608  1.00  0.93           H  
ATOM   8678  N   GLU A 561     -52.677  13.517  27.666  1.00  0.93           N  
ATOM   8679  CA  GLU A 561     -51.660  12.763  28.422  1.00  0.93           C  
ATOM   8680  C   GLU A 561     -50.759  11.967  27.472  1.00  0.93           C  
ATOM   8681  O   GLU A 561     -49.546  12.159  27.458  1.00  0.93           O  
ATOM   8682  CB  GLU A 561     -52.285  11.843  29.488  1.00  0.93           C  
ATOM   8683  CG  GLU A 561     -52.992  12.597  30.622  1.00  0.93           C  
ATOM   8684  CD  GLU A 561     -53.611  11.687  31.667  1.00  0.93           C  
ATOM   8685  OE1 GLU A 561     -53.574  10.492  31.493  1.00  0.93           O  
ATOM   8686  OE2 GLU A 561     -54.120  12.197  32.637  1.00  0.93           O  
ATOM   8687  H   GLU A 561     -52.548  14.518  27.604  1.00  0.93           H  
ATOM   8688  HA  GLU A 561     -51.026  13.480  28.944  1.00  0.93           H  
ATOM   8689 1HB  GLU A 561     -52.971  11.130  29.062  1.00  0.93           H  
ATOM   8690 2HB  GLU A 561     -51.488  11.261  29.951  1.00  0.93           H  
ATOM   8691 1HG  GLU A 561     -52.270  13.252  31.108  1.00  0.93           H  
ATOM   8692 2HG  GLU A 561     -53.771  13.221  30.188  1.00  0.93           H  
ATOM   8693  N   VAL A 562     -51.352  11.090  26.668  1.00  0.92           N  
ATOM   8694  CA  VAL A 562     -50.605  10.416  25.610  1.00  0.92           C  
ATOM   8695  C   VAL A 562     -50.140  11.390  24.515  1.00  0.92           C  
ATOM   8696  O   VAL A 562     -49.066  11.208  23.936  1.00  0.92           O  
ATOM   8697  CB  VAL A 562     -51.369   9.209  25.048  1.00  0.92           C  
ATOM   8698  CG1 VAL A 562     -52.596   9.600  24.334  1.00  0.92           C  
ATOM   8699  CG2 VAL A 562     -50.455   8.509  24.101  1.00  0.92           C  
ATOM   8700  H   VAL A 562     -52.358  10.966  26.765  1.00  0.92           H  
ATOM   8701  HA  VAL A 562     -49.706  10.001  26.066  1.00  0.92           H  
ATOM   8702  HB  VAL A 562     -51.652   8.541  25.861  1.00  0.92           H  
ATOM   8703 1HG1 VAL A 562     -53.070   8.702  23.955  1.00  0.92           H  
ATOM   8704 2HG1 VAL A 562     -53.257  10.095  25.034  1.00  0.92           H  
ATOM   8705 3HG1 VAL A 562     -52.375  10.258  23.525  1.00  0.92           H  
ATOM   8706 1HG2 VAL A 562     -50.971   7.645  23.701  1.00  0.92           H  
ATOM   8707 2HG2 VAL A 562     -50.183   9.180  23.291  1.00  0.92           H  
ATOM   8708 3HG2 VAL A 562     -49.560   8.195  24.625  1.00  0.92           H  
ATOM   8709  N   VAL A 563     -50.923  12.437  24.265  1.00  0.90           N  
ATOM   8710  CA  VAL A 563     -50.557  13.444  23.284  1.00  0.90           C  
ATOM   8711  C   VAL A 563     -49.125  13.950  23.431  1.00  0.90           C  
ATOM   8712  O   VAL A 563     -48.664  14.272  24.525  1.00  0.90           O  
ATOM   8713  CB  VAL A 563     -51.504  14.641  23.420  1.00  0.90           C  
ATOM   8714  CG1 VAL A 563     -51.363  15.236  24.779  1.00  0.90           C  
ATOM   8715  CG2 VAL A 563     -51.132  15.697  22.423  1.00  0.90           C  
ATOM   8716  H   VAL A 563     -51.831  12.509  24.720  1.00  0.90           H  
ATOM   8717  HA  VAL A 563     -50.684  13.007  22.297  1.00  0.90           H  
ATOM   8718  HB  VAL A 563     -52.529  14.306  23.265  1.00  0.90           H  
ATOM   8719 1HG1 VAL A 563     -52.036  16.087  24.878  1.00  0.90           H  
ATOM   8720 2HG1 VAL A 563     -51.605  14.488  25.498  1.00  0.90           H  
ATOM   8721 3HG1 VAL A 563     -50.335  15.564  24.924  1.00  0.90           H  
ATOM   8722 1HG2 VAL A 563     -51.813  16.538  22.519  1.00  0.90           H  
ATOM   8723 2HG2 VAL A 563     -50.120  16.039  22.603  1.00  0.90           H  
ATOM   8724 3HG2 VAL A 563     -51.192  15.300  21.435  1.00  0.90           H  
ATOM   8725  N   GLY A 564     -48.437  14.025  22.292  1.00  0.88           N  
ATOM   8726  CA  GLY A 564     -47.057  14.476  22.169  1.00  0.88           C  
ATOM   8727  C   GLY A 564     -46.067  13.317  22.211  1.00  0.88           C  
ATOM   8728  O   GLY A 564     -44.900  13.467  21.842  1.00  0.88           O  
ATOM   8729  H   GLY A 564     -48.912  13.749  21.442  1.00  0.88           H  
ATOM   8730 1HA  GLY A 564     -46.942  15.019  21.230  1.00  0.88           H  
ATOM   8731 2HA  GLY A 564     -46.836  15.176  22.973  1.00  0.88           H  
ATOM   8732  N   LEU A 565     -46.538  12.150  22.627  1.00  0.86           N  
ATOM   8733  CA  LEU A 565     -45.697  10.974  22.725  1.00  0.86           C  
ATOM   8734  C   LEU A 565     -45.572  10.270  21.370  1.00  0.86           C  
ATOM   8735  O   LEU A 565     -46.554  10.104  20.642  1.00  0.86           O  
ATOM   8736  CB  LEU A 565     -46.256  10.054  23.824  1.00  0.86           C  
ATOM   8737  CG  LEU A 565     -45.439   8.846  24.183  1.00  0.86           C  
ATOM   8738  CD1 LEU A 565     -44.114   9.298  24.763  1.00  0.86           C  
ATOM   8739  CD2 LEU A 565     -46.204   8.022  25.227  1.00  0.86           C  
ATOM   8740  H   LEU A 565     -47.509  12.067  22.939  1.00  0.86           H  
ATOM   8741  HA  LEU A 565     -44.701  11.290  23.032  1.00  0.86           H  
ATOM   8742 1HB  LEU A 565     -46.419  10.642  24.727  1.00  0.86           H  
ATOM   8743 2HB  LEU A 565     -47.220   9.684  23.489  1.00  0.86           H  
ATOM   8744  HG  LEU A 565     -45.253   8.254  23.295  1.00  0.86           H  
ATOM   8745 1HD1 LEU A 565     -43.516   8.434  25.034  1.00  0.86           H  
ATOM   8746 2HD1 LEU A 565     -43.576   9.890  24.025  1.00  0.86           H  
ATOM   8747 3HD1 LEU A 565     -44.294   9.902  25.650  1.00  0.86           H  
ATOM   8748 1HD2 LEU A 565     -45.615   7.142  25.498  1.00  0.86           H  
ATOM   8749 2HD2 LEU A 565     -46.375   8.635  26.113  1.00  0.86           H  
ATOM   8750 3HD2 LEU A 565     -47.156   7.709  24.831  1.00  0.86           H  
ATOM   8751  N   ASP A 566     -44.343   9.899  21.006  1.00  0.86           N  
ATOM   8752  CA  ASP A 566     -44.064   9.180  19.755  1.00  0.86           C  
ATOM   8753  C   ASP A 566     -44.907   7.930  19.776  1.00  0.86           C  
ATOM   8754  O   ASP A 566     -44.971   7.274  20.810  1.00  0.86           O  
ATOM   8755  CB  ASP A 566     -42.576   8.815  19.625  1.00  0.86           C  
ATOM   8756  CG  ASP A 566     -42.142   8.296  18.209  1.00  0.86           C  
ATOM   8757  OD1 ASP A 566     -42.707   7.321  17.708  1.00  0.86           O  
ATOM   8758  OD2 ASP A 566     -41.186   8.859  17.667  1.00  0.86           O  
ATOM   8759  H   ASP A 566     -43.574  10.092  21.635  1.00  0.86           H  
ATOM   8760  HA  ASP A 566     -44.352   9.774  18.901  1.00  0.86           H  
ATOM   8761 1HB  ASP A 566     -41.976   9.694  19.862  1.00  0.86           H  
ATOM   8762 2HB  ASP A 566     -42.326   8.048  20.369  1.00  0.86           H  
ATOM   8763  N   LEU A 567     -45.543   7.564  18.658  1.00  0.86           N  
ATOM   8764  CA  LEU A 567     -46.400   6.376  18.661  1.00  0.86           C  
ATOM   8765  C   LEU A 567     -45.603   5.128  19.098  1.00  0.86           C  
ATOM   8766  O   LEU A 567     -46.160   4.196  19.685  1.00  0.86           O  
ATOM   8767  CB  LEU A 567     -47.057   6.113  17.295  1.00  0.86           C  
ATOM   8768  CG  LEU A 567     -48.100   7.173  16.821  1.00  0.86           C  
ATOM   8769  CD1 LEU A 567     -48.637   6.770  15.463  1.00  0.86           C  
ATOM   8770  CD2 LEU A 567     -49.211   7.320  17.825  1.00  0.86           C  
ATOM   8771  H   LEU A 567     -45.447   8.134  17.819  1.00  0.86           H  
ATOM   8772  HA  LEU A 567     -47.214   6.556  19.343  1.00  0.86           H  
ATOM   8773 1HB  LEU A 567     -46.268   6.074  16.543  1.00  0.86           H  
ATOM   8774 2HB  LEU A 567     -47.551   5.144  17.328  1.00  0.86           H  
ATOM   8775  HG  LEU A 567     -47.598   8.136  16.711  1.00  0.86           H  
ATOM   8776 1HD1 LEU A 567     -49.340   7.520  15.109  1.00  0.86           H  
ATOM   8777 2HD1 LEU A 567     -47.828   6.675  14.758  1.00  0.86           H  
ATOM   8778 3HD1 LEU A 567     -49.145   5.810  15.551  1.00  0.86           H  
ATOM   8779 1HD2 LEU A 567     -49.910   8.078  17.471  1.00  0.86           H  
ATOM   8780 2HD2 LEU A 567     -49.735   6.372  17.948  1.00  0.86           H  
ATOM   8781 3HD2 LEU A 567     -48.794   7.633  18.785  1.00  0.86           H  
ATOM   8782  N   ARG A 568     -44.284   5.115  18.850  1.00  0.87           N  
ATOM   8783  CA  ARG A 568     -43.440   3.977  19.224  1.00  0.87           C  
ATOM   8784  C   ARG A 568     -43.233   3.833  20.733  1.00  0.87           C  
ATOM   8785  O   ARG A 568     -42.762   2.796  21.198  1.00  0.87           O  
ATOM   8786  CB  ARG A 568     -42.082   4.056  18.553  1.00  0.87           C  
ATOM   8787  CG  ARG A 568     -42.110   3.798  17.084  1.00  0.87           C  
ATOM   8788  CD  ARG A 568     -40.806   4.046  16.444  1.00  0.87           C  
ATOM   8789  NE  ARG A 568     -39.768   3.177  16.962  1.00  0.87           N  
ATOM   8790  CZ  ARG A 568     -38.477   3.244  16.598  1.00  0.87           C  
ATOM   8791  NH1 ARG A 568     -38.093   4.110  15.688  1.00  0.87           N  
ATOM   8792  NH2 ARG A 568     -37.592   2.435  17.161  1.00  0.87           N  
ATOM   8793  H   ARG A 568     -43.845   5.928  18.393  1.00  0.87           H  
ATOM   8794  HA  ARG A 568     -43.931   3.075  18.863  1.00  0.87           H  
ATOM   8795 1HB  ARG A 568     -41.658   5.051  18.710  1.00  0.87           H  
ATOM   8796 2HB  ARG A 568     -41.407   3.332  19.008  1.00  0.87           H  
ATOM   8797 1HG  ARG A 568     -42.377   2.753  16.922  1.00  0.87           H  
ATOM   8798 2HG  ARG A 568     -42.852   4.450  16.619  1.00  0.87           H  
ATOM   8799 1HD  ARG A 568     -40.889   3.879  15.379  1.00  0.87           H  
ATOM   8800 2HD  ARG A 568     -40.510   5.082  16.625  1.00  0.87           H  
ATOM   8801  HE  ARG A 568     -40.029   2.495  17.662  1.00  0.87           H  
ATOM   8802 1HH1 ARG A 568     -38.774   4.733  15.254  1.00  0.87           H  
ATOM   8803 2HH1 ARG A 568     -37.130   4.150  15.409  1.00  0.87           H  
ATOM   8804 1HH2 ARG A 568     -37.894   1.770  17.861  1.00  0.87           H  
ATOM   8805 2HH2 ARG A 568     -36.622   2.482  16.894  1.00  0.87           H  
ATOM   8806  N   ASP A 569     -43.548   4.868  21.503  1.00  0.88           N  
ATOM   8807  CA  ASP A 569     -43.388   4.794  22.943  1.00  0.88           C  
ATOM   8808  C   ASP A 569     -44.713   4.476  23.629  1.00  0.88           C  
ATOM   8809  O   ASP A 569     -44.804   4.495  24.860  1.00  0.88           O  
ATOM   8810  CB  ASP A 569     -42.807   6.087  23.502  1.00  0.88           C  
ATOM   8811  CG  ASP A 569     -41.363   6.355  23.072  1.00  0.88           C  
ATOM   8812  OD1 ASP A 569     -40.577   5.436  23.055  1.00  0.88           O  
ATOM   8813  OD2 ASP A 569     -41.058   7.489  22.781  1.00  0.88           O  
ATOM   8814  H   ASP A 569     -43.949   5.711  21.098  1.00  0.88           H  
ATOM   8815  HA  ASP A 569     -42.692   3.988  23.175  1.00  0.88           H  
ATOM   8816 1HB  ASP A 569     -43.412   6.905  23.137  1.00  0.88           H  
ATOM   8817 2HB  ASP A 569     -42.869   6.080  24.587  1.00  0.88           H  
ATOM   8818  N   LEU A 570     -45.751   4.151  22.849  1.00  0.89           N  
ATOM   8819  CA  LEU A 570     -47.023   3.816  23.467  1.00  0.89           C  
ATOM   8820  C   LEU A 570     -47.098   2.313  23.645  1.00  0.89           C  
ATOM   8821  O   LEU A 570     -47.233   1.557  22.686  1.00  0.89           O  
ATOM   8822  CB  LEU A 570     -48.212   4.271  22.617  1.00  0.89           C  
ATOM   8823  CG  LEU A 570     -48.575   5.754  22.665  1.00  0.89           C  
ATOM   8824  CD1 LEU A 570     -47.401   6.519  22.315  1.00  0.89           C  
ATOM   8825  CD2 LEU A 570     -49.683   6.046  21.666  1.00  0.89           C  
ATOM   8826  H   LEU A 570     -45.676   4.140  21.831  1.00  0.89           H  
ATOM   8827  HA  LEU A 570     -47.084   4.291  24.444  1.00  0.89           H  
ATOM   8828 1HB  LEU A 570     -48.035   3.989  21.578  1.00  0.89           H  
ATOM   8829 2HB  LEU A 570     -49.074   3.727  22.990  1.00  0.89           H  
ATOM   8830  HG  LEU A 570     -48.893   6.037  23.663  1.00  0.89           H  
ATOM   8831 1HD1 LEU A 570     -47.626   7.587  22.314  1.00  0.89           H  
ATOM   8832 2HD1 LEU A 570     -46.621   6.316  23.009  1.00  0.89           H  
ATOM   8833 3HD1 LEU A 570     -47.094   6.224  21.380  1.00  0.89           H  
ATOM   8834 1HD2 LEU A 570     -49.906   7.104  21.682  1.00  0.89           H  
ATOM   8835 2HD2 LEU A 570     -49.359   5.766  20.665  1.00  0.89           H  
ATOM   8836 3HD2 LEU A 570     -50.573   5.489  21.932  1.00  0.89           H  
ATOM   8837  N   SER A 571     -46.979   1.886  24.883  1.00  0.91           N  
ATOM   8838  CA  SER A 571     -46.974   0.476  25.232  1.00  0.91           C  
ATOM   8839  C   SER A 571     -48.256  -0.204  24.821  1.00  0.91           C  
ATOM   8840  O   SER A 571     -49.312   0.402  24.828  1.00  0.91           O  
ATOM   8841  CB  SER A 571     -46.773   0.282  26.716  1.00  0.91           C  
ATOM   8842  OG  SER A 571     -46.938  -1.073  27.061  1.00  0.91           O  
ATOM   8843  H   SER A 571     -46.861   2.575  25.615  1.00  0.91           H  
ATOM   8844  HA  SER A 571     -46.150  -0.005  24.703  1.00  0.91           H  
ATOM   8845 1HB  SER A 571     -45.770   0.610  26.989  1.00  0.91           H  
ATOM   8846 2HB  SER A 571     -47.482   0.895  27.270  1.00  0.91           H  
ATOM   8847  HG  SER A 571     -46.561  -1.165  27.946  1.00  0.91           H  
ATOM   8848  N   GLU A 572     -48.177  -1.484  24.486  1.00  0.94           N  
ATOM   8849  CA  GLU A 572     -49.374  -2.272  24.167  1.00  0.94           C  
ATOM   8850  C   GLU A 572     -50.353  -2.342  25.362  1.00  0.94           C  
ATOM   8851  O   GLU A 572     -51.504  -2.749  25.215  1.00  0.94           O  
ATOM   8852  CB  GLU A 572     -48.984  -3.685  23.717  1.00  0.94           C  
ATOM   8853  CG  GLU A 572     -48.369  -4.562  24.814  1.00  0.94           C  
ATOM   8854  CD  GLU A 572     -47.940  -5.926  24.311  1.00  0.94           C  
ATOM   8855  OE1 GLU A 572     -48.193  -6.227  23.166  1.00  0.94           O  
ATOM   8856  OE2 GLU A 572     -47.359  -6.664  25.074  1.00  0.94           O  
ATOM   8857  H   GLU A 572     -47.271  -1.930  24.486  1.00  0.94           H  
ATOM   8858  HA  GLU A 572     -49.890  -1.781  23.342  1.00  0.94           H  
ATOM   8859 1HB  GLU A 572     -49.868  -4.197  23.337  1.00  0.94           H  
ATOM   8860 2HB  GLU A 572     -48.268  -3.619  22.898  1.00  0.94           H  
ATOM   8861 1HG  GLU A 572     -47.502  -4.048  25.233  1.00  0.94           H  
ATOM   8862 2HG  GLU A 572     -49.098  -4.691  25.611  1.00  0.94           H  
ATOM   8863  N   ALA A 573     -49.851  -2.016  26.561  1.00  0.99           N  
ATOM   8864  CA  ALA A 573     -50.597  -2.012  27.814  1.00  0.99           C  
ATOM   8865  C   ALA A 573     -51.820  -1.066  27.861  1.00  0.99           C  
ATOM   8866  O   ALA A 573     -52.736  -1.306  28.645  1.00  0.99           O  
ATOM   8867  CB  ALA A 573     -49.664  -1.629  28.937  1.00  0.99           C  
ATOM   8868  H   ALA A 573     -48.879  -1.715  26.606  1.00  0.99           H  
ATOM   8869  HA  ALA A 573     -50.955  -3.026  27.979  1.00  0.99           H  
ATOM   8870 1HB  ALA A 573     -50.197  -1.676  29.885  1.00  0.99           H  
ATOM   8871 2HB  ALA A 573     -48.818  -2.315  28.958  1.00  0.99           H  
ATOM   8872 3HB  ALA A 573     -49.306  -0.614  28.767  1.00  0.99           H  
ATOM   8873  N   HIS A 574     -51.838   0.026  27.089  1.00  1.07           N  
ATOM   8874  CA  HIS A 574     -52.465   1.266  26.612  1.00  1.07           C  
ATOM   8875  C   HIS A 574     -53.687   0.965  25.749  1.00  1.07           C  
ATOM   8876  O   HIS A 574     -54.779   1.468  26.014  1.00  1.07           O  
ATOM   8877  CB  HIS A 574     -51.500   2.094  25.754  1.00  1.07           C  
ATOM   8878  CG  HIS A 574     -51.980   3.467  25.327  1.00  1.07           C  
ATOM   8879  ND1 HIS A 574     -52.883   3.655  24.306  1.00  1.07           N  
ATOM   8880  CD2 HIS A 574     -51.645   4.704  25.763  1.00  1.07           C  
ATOM   8881  CE1 HIS A 574     -53.093   4.945  24.136  1.00  1.07           C  
ATOM   8882  NE2 HIS A 574     -52.355   5.603  25.011  1.00  1.07           N  
ATOM   8883  H   HIS A 574     -52.704   0.067  27.604  1.00  1.07           H  
ATOM   8884  HA  HIS A 574     -52.785   1.868  27.460  1.00  1.07           H  
ATOM   8885 1HB  HIS A 574     -50.538   2.192  26.257  1.00  1.07           H  
ATOM   8886 2HB  HIS A 574     -51.339   1.553  24.845  1.00  1.07           H  
ATOM   8887  HD1 HIS A 574     -53.327   2.925  23.779  1.00  1.07           H  
ATOM   8888  HD2 HIS A 574     -50.965   5.056  26.537  1.00  1.07           H  
ATOM   8889  HE1 HIS A 574     -53.782   5.298  23.366  1.00  1.07           H  
ATOM   8890  N   PHE A 575     -53.522   0.126  24.728  1.00  1.17           N  
ATOM   8891  CA  PHE A 575     -53.991  -0.592  23.548  1.00  1.17           C  
ATOM   8892  C   PHE A 575     -54.359  -2.071  23.739  1.00  1.17           C  
ATOM   8893  O   PHE A 575     -54.517  -2.774  22.744  1.00  1.17           O  
ATOM   8894  CB  PHE A 575     -52.979  -0.527  22.393  1.00  1.17           C  
ATOM   8895  CG  PHE A 575     -52.754   0.819  21.745  1.00  1.17           C  
ATOM   8896  CD1 PHE A 575     -51.600   1.538  21.959  1.00  1.17           C  
ATOM   8897  CD2 PHE A 575     -53.705   1.362  20.896  1.00  1.17           C  
ATOM   8898  CE1 PHE A 575     -51.414   2.748  21.323  1.00  1.17           C  
ATOM   8899  CE2 PHE A 575     -53.504   2.557  20.272  1.00  1.17           C  
ATOM   8900  CZ  PHE A 575     -52.358   3.253  20.482  1.00  1.17           C  
ATOM   8901  H   PHE A 575     -54.501   0.355  24.692  1.00  1.17           H  
ATOM   8902  HA  PHE A 575     -54.894  -0.086  23.212  1.00  1.17           H  
ATOM   8903 1HB  PHE A 575     -52.019  -0.863  22.777  1.00  1.17           H  
ATOM   8904 2HB  PHE A 575     -53.262  -1.233  21.625  1.00  1.17           H  
ATOM   8905  HD1 PHE A 575     -50.823   1.137  22.623  1.00  1.17           H  
ATOM   8906  HD2 PHE A 575     -54.626   0.824  20.718  1.00  1.17           H  
ATOM   8907  HE1 PHE A 575     -50.517   3.292  21.479  1.00  1.17           H  
ATOM   8908  HE2 PHE A 575     -54.256   2.958  19.611  1.00  1.17           H  
ATOM   8909  HZ  PHE A 575     -52.202   4.209  19.985  1.00  1.17           H  
ATOM   8910  N   ALA A 576     -54.448  -2.579  24.965  1.00  1.29           N  
ATOM   8911  CA  ALA A 576     -54.755  -3.715  25.827  1.00  1.29           C  
ATOM   8912  C   ALA A 576     -56.258  -4.037  25.703  1.00  1.29           C  
ATOM   8913  O   ALA A 576     -56.591  -5.203  25.488  1.00  1.29           O  
ATOM   8914  CB  ALA A 576     -54.295  -3.500  27.259  1.00  1.29           C  
ATOM   8915  H   ALA A 576     -54.618  -3.350  24.336  1.00  1.29           H  
ATOM   8916  HA  ALA A 576     -54.214  -4.580  25.456  1.00  1.29           H  
ATOM   8917 1HB  ALA A 576     -54.516  -4.391  27.840  1.00  1.29           H  
ATOM   8918 2HB  ALA A 576     -53.232  -3.356  27.228  1.00  1.29           H  
ATOM   8919 3HB  ALA A 576     -54.731  -2.666  27.736  1.00  1.29           H  
ATOM   8920  N   PRO A 577     -57.194  -3.067  25.880  1.00  1.41           N  
ATOM   8921  CA  PRO A 577     -58.611  -3.195  25.596  1.00  1.41           C  
ATOM   8922  C   PRO A 577     -58.842  -3.016  24.104  1.00  1.41           C  
ATOM   8923  O   PRO A 577     -57.920  -2.584  23.399  1.00  1.41           O  
ATOM   8924  CB  PRO A 577     -59.234  -2.062  26.412  1.00  1.41           C  
ATOM   8925  CG  PRO A 577     -58.192  -0.995  26.402  1.00  1.41           C  
ATOM   8926  CD  PRO A 577     -56.885  -1.737  26.529  1.00  1.41           C  
ATOM   8927  HA  PRO A 577     -58.967  -4.180  25.933  1.00  1.41           H  
ATOM   8928 1HB  PRO A 577     -60.177  -1.738  25.949  1.00  1.41           H  
ATOM   8929 2HB  PRO A 577     -59.475  -2.415  27.425  1.00  1.41           H  
ATOM   8930 1HG  PRO A 577     -58.256  -0.412  25.471  1.00  1.41           H  
ATOM   8931 2HG  PRO A 577     -58.359  -0.288  27.229  1.00  1.41           H  
ATOM   8932 1HD  PRO A 577     -56.128  -1.146  26.038  1.00  1.41           H  
ATOM   8933 2HD  PRO A 577     -56.699  -1.859  27.597  1.00  1.41           H  
ATOM   8934  N   CYS A 578     -60.072  -3.289  23.661  1.00  1.53           N  
ATOM   8935  CA  CYS A 578     -60.534  -2.978  22.307  1.00  1.53           C  
ATOM   8936  C   CYS A 578     -59.845  -3.811  21.238  1.00  1.53           C  
ATOM   8937  O   CYS A 578     -59.449  -4.941  21.512  1.00  1.53           O  
ATOM   8938  OXT CYS A 578     -59.335  -3.222  20.283  1.00  1.53           O  
ATOM   8939  CB  CYS A 578     -60.321  -1.482  22.030  1.00  1.53           C  
ATOM   8940  SG  CYS A 578     -60.906  -0.885  20.467  1.00  1.53           S  
ATOM   8941  H   CYS A 578     -60.736  -3.693  24.307  1.00  1.53           H  
ATOM   8942  HA  CYS A 578     -61.604  -3.179  22.260  1.00  1.53           H  
ATOM   8943 1HB  CYS A 578     -60.817  -0.903  22.808  1.00  1.53           H  
ATOM   8944 2HB  CYS A 578     -59.274  -1.230  22.075  1.00  1.53           H  
ENDMDL

