REMARK ID 422668 DOMAINID 418155 MODEL 1 2022-10-08_00000299_3_19
MODEL     1
ATOM      1  N   ASN A   1      -0.228   0.545  -2.138  1.00  3.45           N  
ATOM      2  CA  ASN A   1       1.067   0.079  -1.660  1.00  3.45           C  
ATOM      3  C   ASN A   1       1.825   1.209  -0.978  1.00  3.45           C  
ATOM      4  O   ASN A   1       1.611   2.383  -1.279  1.00  3.45           O  
ATOM      5  CB  ASN A   1       1.882  -0.510  -2.798  1.00  3.45           C  
ATOM      6  CG  ASN A   1       1.282  -1.791  -3.344  1.00  3.45           C  
ATOM      7  OD1 ASN A   1       0.859  -2.670  -2.582  1.00  3.45           O  
ATOM      8  ND2 ASN A   1       1.238  -1.909  -4.649  1.00  3.45           N  
ATOM      9 1H   ASN A   1      -0.898  -0.208  -2.088  1.00  3.45           H  
ATOM     10 2H   ASN A   1      -0.541   1.312  -1.559  1.00  3.45           H  
ATOM     11 3H   ASN A   1      -0.143   0.859  -3.094  1.00  3.45           H  
ATOM     12  HA  ASN A   1       0.902  -0.698  -0.911  1.00  3.45           H  
ATOM     13 1HB  ASN A   1       1.956   0.218  -3.607  1.00  3.45           H  
ATOM     14 2HB  ASN A   1       2.898  -0.718  -2.452  1.00  3.45           H  
ATOM     15 1HD2 ASN A   1       0.851  -2.733  -5.063  1.00  3.45           H  
ATOM     16 2HD2 ASN A   1       1.589  -1.175  -5.229  1.00  3.45           H  
ATOM     17  N   SER A   2       2.712   0.847  -0.054  1.00  2.73           N  
ATOM     18  CA  SER A   2       3.501   1.823   0.704  1.00  2.73           C  
ATOM     19  C   SER A   2       5.012   1.648   0.505  1.00  2.73           C  
ATOM     20  O   SER A   2       5.822   2.141   1.301  1.00  2.73           O  
ATOM     21  CB  SER A   2       3.142   1.726   2.174  1.00  2.73           C  
ATOM     22  OG  SER A   2       3.364   0.432   2.667  1.00  2.73           O  
ATOM     23  H   SER A   2       2.852  -0.135   0.148  1.00  2.73           H  
ATOM     24  HA  SER A   2       3.238   2.821   0.356  1.00  2.73           H  
ATOM     25 1HB  SER A   2       3.737   2.440   2.739  1.00  2.73           H  
ATOM     26 2HB  SER A   2       2.094   1.996   2.310  1.00  2.73           H  
ATOM     27  HG  SER A   2       4.290   0.234   2.498  1.00  2.73           H  
ATOM     28  N   ASP A   3       5.378   0.907  -0.537  1.00  2.04           N  
ATOM     29  CA  ASP A   3       6.770   0.633  -0.892  1.00  2.04           C  
ATOM     30  C   ASP A   3       7.549   1.895  -1.266  1.00  2.04           C  
ATOM     31  O   ASP A   3       7.003   2.812  -1.878  1.00  2.04           O  
ATOM     32  CB  ASP A   3       6.827  -0.338  -2.070  1.00  2.04           C  
ATOM     33  CG  ASP A   3       6.390  -1.757  -1.707  1.00  2.04           C  
ATOM     34  OD1 ASP A   3       6.239  -2.044  -0.541  1.00  2.04           O  
ATOM     35  OD2 ASP A   3       6.197  -2.536  -2.605  1.00  2.04           O  
ATOM     36  H   ASP A   3       4.651   0.542  -1.131  1.00  2.04           H  
ATOM     37  HA  ASP A   3       7.259   0.172  -0.033  1.00  2.04           H  
ATOM     38 1HB  ASP A   3       6.191   0.031  -2.875  1.00  2.04           H  
ATOM     39 2HB  ASP A   3       7.850  -0.370  -2.456  1.00  2.04           H  
ATOM     40  N   GLN A   4       8.832   1.928  -0.914  1.00  1.50           N  
ATOM     41  CA  GLN A   4       9.700   3.035  -1.316  1.00  1.50           C  
ATOM     42  C   GLN A   4      10.253   2.777  -2.713  1.00  1.50           C  
ATOM     43  O   GLN A   4      10.682   1.663  -3.019  1.00  1.50           O  
ATOM     44  CB  GLN A   4      10.831   3.252  -0.310  1.00  1.50           C  
ATOM     45  CG  GLN A   4      11.754   4.431  -0.651  1.00  1.50           C  
ATOM     46  CD  GLN A   4      12.829   4.670   0.396  1.00  1.50           C  
ATOM     47  OE1 GLN A   4      12.987   3.892   1.347  1.00  1.50           O  
ATOM     48  NE2 GLN A   4      13.580   5.745   0.233  1.00  1.50           N  
ATOM     49  H   GLN A   4       9.219   1.158  -0.388  1.00  1.50           H  
ATOM     50  HA  GLN A   4       9.106   3.946  -1.359  1.00  1.50           H  
ATOM     51 1HB  GLN A   4      10.398   3.461   0.662  1.00  1.50           H  
ATOM     52 2HB  GLN A   4      11.412   2.349  -0.202  1.00  1.50           H  
ATOM     53 1HG  GLN A   4      12.252   4.233  -1.603  1.00  1.50           H  
ATOM     54 2HG  GLN A   4      11.150   5.337  -0.735  1.00  1.50           H  
ATOM     55 1HE2 GLN A   4      14.303   5.953   0.888  1.00  1.50           H  
ATOM     56 2HE2 GLN A   4      13.415   6.374  -0.538  1.00  1.50           H  
ATOM     57  N   VAL A   5      10.200   3.802  -3.563  1.00  1.12           N  
ATOM     58  CA  VAL A   5      10.677   3.710  -4.942  1.00  1.12           C  
ATOM     59  C   VAL A   5      11.678   4.809  -5.321  1.00  1.12           C  
ATOM     60  O   VAL A   5      11.504   5.972  -4.948  1.00  1.12           O  
ATOM     61  CB  VAL A   5       9.476   3.758  -5.913  1.00  1.12           C  
ATOM     62  CG1 VAL A   5       9.955   3.713  -7.364  1.00  1.12           C  
ATOM     63  CG2 VAL A   5       8.534   2.582  -5.618  1.00  1.12           C  
ATOM     64  H   VAL A   5       9.792   4.676  -3.239  1.00  1.12           H  
ATOM     65  HA  VAL A   5      11.171   2.746  -5.065  1.00  1.12           H  
ATOM     66  HB  VAL A   5       8.937   4.695  -5.773  1.00  1.12           H  
ATOM     67 1HG1 VAL A   5       9.093   3.755  -8.029  1.00  1.12           H  
ATOM     68 2HG1 VAL A   5      10.602   4.563  -7.575  1.00  1.12           H  
ATOM     69 3HG1 VAL A   5      10.503   2.789  -7.540  1.00  1.12           H  
ATOM     70 1HG2 VAL A   5       7.683   2.621  -6.296  1.00  1.12           H  
ATOM     71 2HG2 VAL A   5       9.070   1.643  -5.760  1.00  1.12           H  
ATOM     72 3HG2 VAL A   5       8.172   2.638  -4.590  1.00  1.12           H  
ATOM     73  N   MET A   6      12.758   4.435  -6.024  1.00  0.88           N  
ATOM     74  CA  MET A   6      13.715   5.433  -6.510  1.00  0.88           C  
ATOM     75  C   MET A   6      13.729   5.529  -8.039  1.00  0.88           C  
ATOM     76  O   MET A   6      13.632   4.520  -8.743  1.00  0.88           O  
ATOM     77  CB  MET A   6      15.116   5.169  -5.964  1.00  0.88           C  
ATOM     78  CG  MET A   6      15.219   5.389  -4.469  1.00  0.88           C  
ATOM     79  SD  MET A   6      16.845   5.094  -3.797  1.00  0.88           S  
ATOM     80  CE  MET A   6      16.492   5.474  -2.078  1.00  0.88           C  
ATOM     81  H   MET A   6      12.886   3.461  -6.267  1.00  0.88           H  
ATOM     82  HA  MET A   6      13.405   6.404  -6.140  1.00  0.88           H  
ATOM     83 1HB  MET A   6      15.415   4.148  -6.184  1.00  0.88           H  
ATOM     84 2HB  MET A   6      15.823   5.829  -6.457  1.00  0.88           H  
ATOM     85 1HG  MET A   6      14.962   6.424  -4.271  1.00  0.88           H  
ATOM     86 2HG  MET A   6      14.510   4.768  -3.943  1.00  0.88           H  
ATOM     87 1HE  MET A   6      17.390   5.376  -1.496  1.00  0.88           H  
ATOM     88 2HE  MET A   6      16.133   6.493  -1.997  1.00  0.88           H  
ATOM     89 3HE  MET A   6      15.733   4.788  -1.699  1.00  0.88           H  
ATOM     90  N   THR A   7      13.874   6.757  -8.536  1.00  0.75           N  
ATOM     91  CA  THR A   7      13.940   7.066  -9.965  1.00  0.75           C  
ATOM     92  C   THR A   7      15.197   7.841 -10.321  1.00  0.75           C  
ATOM     93  O   THR A   7      15.575   8.776  -9.619  1.00  0.75           O  
ATOM     94  CB  THR A   7      12.707   7.884 -10.408  1.00  0.75           C  
ATOM     95  OG1 THR A   7      11.517   7.121 -10.165  1.00  0.75           O  
ATOM     96  CG2 THR A   7      12.779   8.246 -11.892  1.00  0.75           C  
ATOM     97  H   THR A   7      13.910   7.529  -7.871  1.00  0.75           H  
ATOM     98  HA  THR A   7      13.952   6.130 -10.523  1.00  0.75           H  
ATOM     99  HB  THR A   7      12.659   8.804  -9.821  1.00  0.75           H  
ATOM    100  HG1 THR A   7      11.639   6.226 -10.498  1.00  0.75           H  
ATOM    101 1HG2 THR A   7      11.894   8.819 -12.165  1.00  0.75           H  
ATOM    102 2HG2 THR A   7      13.664   8.847 -12.092  1.00  0.75           H  
ATOM    103 3HG2 THR A   7      12.819   7.337 -12.488  1.00  0.75           H  
ATOM    104  N   GLN A   8      15.854   7.466 -11.417  1.00  0.69           N  
ATOM    105  CA  GLN A   8      17.045   8.201 -11.830  1.00  0.69           C  
ATOM    106  C   GLN A   8      16.855   8.898 -13.152  1.00  0.69           C  
ATOM    107  O   GLN A   8      16.105   8.432 -14.014  1.00  0.69           O  
ATOM    108  CB  GLN A   8      18.254   7.292 -11.932  1.00  0.69           C  
ATOM    109  CG  GLN A   8      18.645   6.720 -10.681  1.00  0.69           C  
ATOM    110  CD  GLN A   8      19.815   5.829 -10.793  1.00  0.69           C  
ATOM    111  OE1 GLN A   8      19.874   4.916  -9.978  1.00  0.69           O  
ATOM    112  NE2 GLN A   8      20.734   6.032 -11.750  1.00  0.69           N  
ATOM    113  H   GLN A   8      15.516   6.695 -11.972  1.00  0.69           H  
ATOM    114  HA  GLN A   8      17.253   8.961 -11.089  1.00  0.69           H  
ATOM    115 1HB  GLN A   8      18.060   6.492 -12.646  1.00  0.69           H  
ATOM    116 2HB  GLN A   8      19.103   7.871 -12.315  1.00  0.69           H  
ATOM    117 1HG  GLN A   8      18.908   7.538 -10.012  1.00  0.69           H  
ATOM    118 2HG  GLN A   8      17.816   6.163 -10.270  1.00  0.69           H  
ATOM    119 1HE2 GLN A   8      21.551   5.422 -11.804  1.00  0.69           H  
ATOM    120 2HE2 GLN A   8      20.627   6.774 -12.462  1.00  0.69           H  
ATOM    121  N   THR A   9      17.549  10.015 -13.299  1.00  0.67           N  
ATOM    122  CA  THR A   9      17.525  10.771 -14.534  1.00  0.67           C  
ATOM    123  C   THR A   9      18.846  11.499 -14.800  1.00  0.67           C  
ATOM    124  O   THR A   9      19.539  11.897 -13.859  1.00  0.67           O  
ATOM    125  CB  THR A   9      16.388  11.803 -14.458  1.00  0.67           C  
ATOM    126  OG1 THR A   9      16.246  12.486 -15.706  1.00  0.67           O  
ATOM    127  CG2 THR A   9      16.697  12.798 -13.385  1.00  0.67           C  
ATOM    128  H   THR A   9      18.120  10.327 -12.512  1.00  0.67           H  
ATOM    129  HA  THR A   9      17.319  10.076 -15.342  1.00  0.67           H  
ATOM    130  HB  THR A   9      15.451  11.297 -14.222  1.00  0.67           H  
ATOM    131  HG1 THR A   9      17.099  12.861 -15.956  1.00  0.67           H  
ATOM    132 1HG2 THR A   9      15.892  13.528 -13.320  1.00  0.67           H  
ATOM    133 2HG2 THR A   9      16.797  12.276 -12.430  1.00  0.67           H  
ATOM    134 3HG2 THR A   9      17.630  13.304 -13.627  1.00  0.67           H  
ATOM    135  N   PRO A  10      19.200  11.720 -16.071  1.00  0.67           N  
ATOM    136  CA  PRO A  10      18.704  11.184 -17.344  1.00  0.67           C  
ATOM    137  C   PRO A  10      18.949   9.682 -17.460  1.00  0.67           C  
ATOM    138  O   PRO A  10      19.783   9.137 -16.733  1.00  0.67           O  
ATOM    139  CB  PRO A  10      19.509  11.965 -18.383  1.00  0.67           C  
ATOM    140  CG  PRO A  10      20.013  13.191 -17.646  1.00  0.67           C  
ATOM    141  CD  PRO A  10      20.254  12.710 -16.239  1.00  0.67           C  
ATOM    142  HA  PRO A  10      17.632  11.402 -17.455  1.00  0.67           H  
ATOM    143 1HB  PRO A  10      20.319  11.332 -18.766  1.00  0.67           H  
ATOM    144 2HB  PRO A  10      18.875  12.214 -19.245  1.00  0.67           H  
ATOM    145 1HG  PRO A  10      20.927  13.575 -18.121  1.00  0.67           H  
ATOM    146 2HG  PRO A  10      19.268  13.997 -17.698  1.00  0.67           H  
ATOM    147 1HD  PRO A  10      21.241  12.233 -16.141  1.00  0.67           H  
ATOM    148 2HD  PRO A  10      20.127  13.535 -15.519  1.00  0.67           H  
ATOM    149  N   SER A  11      18.174   9.001 -18.309  1.00  0.68           N  
ATOM    150  CA  SER A  11      18.438   7.591 -18.601  1.00  0.68           C  
ATOM    151  C   SER A  11      19.897   7.401 -19.132  1.00  0.68           C  
ATOM    152  O   SER A  11      20.701   6.855 -18.392  1.00  0.68           O  
ATOM    153  CB  SER A  11      17.309   6.979 -19.419  1.00  0.68           C  
ATOM    154  OG  SER A  11      16.144   6.897 -18.649  1.00  0.68           O  
ATOM    155  H   SER A  11      17.446   9.481 -18.820  1.00  0.68           H  
ATOM    156  HA  SER A  11      18.397   7.050 -17.653  1.00  0.68           H  
ATOM    157 1HB  SER A  11      17.068   7.587 -20.267  1.00  0.68           H  
ATOM    158 2HB  SER A  11      17.591   5.988 -19.769  1.00  0.68           H  
ATOM    159  HG  SER A  11      16.369   6.350 -17.887  1.00  0.68           H  
ATOM    160  N   PRO A  12      20.259   7.615 -20.417  1.00  0.70           N  
ATOM    161  CA  PRO A  12      21.645   7.720 -20.829  1.00  0.70           C  
ATOM    162  C   PRO A  12      22.154   9.129 -20.560  1.00  0.70           C  
ATOM    163  O   PRO A  12      21.376  10.083 -20.640  1.00  0.70           O  
ATOM    164  CB  PRO A  12      21.581   7.434 -22.321  1.00  0.70           C  
ATOM    165  CG  PRO A  12      20.234   7.996 -22.734  1.00  0.70           C  
ATOM    166  CD  PRO A  12      19.312   7.740 -21.538  1.00  0.70           C  
ATOM    167  HA  PRO A  12      22.245   6.972 -20.299  1.00  0.70           H  
ATOM    168 1HB  PRO A  12      22.426   7.924 -22.827  1.00  0.70           H  
ATOM    169 2HB  PRO A  12      21.681   6.351 -22.501  1.00  0.70           H  
ATOM    170 1HG  PRO A  12      20.330   9.066 -22.968  1.00  0.70           H  
ATOM    171 2HG  PRO A  12      19.885   7.501 -23.654  1.00  0.70           H  
ATOM    172 1HD  PRO A  12      18.663   8.615 -21.403  1.00  0.70           H  
ATOM    173 2HD  PRO A  12      18.766   6.806 -21.717  1.00  0.70           H  
ATOM    174  N   VAL A  13      23.456   9.276 -20.373  1.00  0.71           N  
ATOM    175  CA  VAL A  13      24.108  10.580 -20.385  1.00  0.71           C  
ATOM    176  C   VAL A  13      25.348  10.532 -21.262  1.00  0.71           C  
ATOM    177  O   VAL A  13      26.215   9.682 -21.061  1.00  0.71           O  
ATOM    178  CB  VAL A  13      24.531  11.055 -18.982  1.00  0.71           C  
ATOM    179  CG1 VAL A  13      25.226  12.404 -19.122  1.00  0.71           C  
ATOM    180  CG2 VAL A  13      23.326  11.180 -18.074  1.00  0.71           C  
ATOM    181  H   VAL A  13      24.017   8.442 -20.261  1.00  0.71           H  
ATOM    182  HA  VAL A  13      23.416  11.312 -20.800  1.00  0.71           H  
ATOM    183  HB  VAL A  13      25.235  10.348 -18.554  1.00  0.71           H  
ATOM    184 1HG1 VAL A  13      25.523  12.765 -18.175  1.00  0.71           H  
ATOM    185 2HG1 VAL A  13      26.104  12.310 -19.757  1.00  0.71           H  
ATOM    186 3HG1 VAL A  13      24.534  13.118 -19.566  1.00  0.71           H  
ATOM    187 1HG2 VAL A  13      23.640  11.526 -17.085  1.00  0.71           H  
ATOM    188 2HG2 VAL A  13      22.640  11.895 -18.508  1.00  0.71           H  
ATOM    189 3HG2 VAL A  13      22.832  10.226 -17.979  1.00  0.71           H  
ATOM    190  N   SER A  14      25.443  11.439 -22.220  1.00  0.72           N  
ATOM    191  CA  SER A  14      26.626  11.479 -23.061  1.00  0.72           C  
ATOM    192  C   SER A  14      27.590  12.537 -22.540  1.00  0.72           C  
ATOM    193  O   SER A  14      27.159  13.604 -22.096  1.00  0.72           O  
ATOM    194  CB  SER A  14      26.251  11.774 -24.492  1.00  0.72           C  
ATOM    195  OG  SER A  14      27.389  11.887 -25.281  1.00  0.72           O  
ATOM    196  H   SER A  14      24.700  12.111 -22.355  1.00  0.72           H  
ATOM    197  HA  SER A  14      27.125  10.511 -23.023  1.00  0.72           H  
ATOM    198 1HB  SER A  14      25.614  10.979 -24.877  1.00  0.72           H  
ATOM    199 2HB  SER A  14      25.685  12.702 -24.533  1.00  0.72           H  
ATOM    200  HG  SER A  14      27.981  12.480 -24.793  1.00  0.72           H  
ATOM    201  N   ALA A  15      28.887  12.270 -22.638  1.00  0.73           N  
ATOM    202  CA  ALA A  15      29.886  13.255 -22.236  1.00  0.73           C  
ATOM    203  C   ALA A  15      31.174  13.133 -23.030  1.00  0.73           C  
ATOM    204  O   ALA A  15      31.497  12.082 -23.568  1.00  0.73           O  
ATOM    205  CB  ALA A  15      30.199  13.098 -20.761  1.00  0.73           C  
ATOM    206  H   ALA A  15      29.170  11.340 -22.951  1.00  0.73           H  
ATOM    207  HA  ALA A  15      29.475  14.248 -22.413  1.00  0.73           H  
ATOM    208 1HB  ALA A  15      30.926  13.855 -20.452  1.00  0.73           H  
ATOM    209 2HB  ALA A  15      29.282  13.225 -20.208  1.00  0.73           H  
ATOM    210 3HB  ALA A  15      30.611  12.105 -20.576  1.00  0.73           H  
ATOM    211  N   ALA A  16      31.905  14.228 -23.116  1.00  0.73           N  
ATOM    212  CA  ALA A  16      33.224  14.222 -23.730  1.00  0.73           C  
ATOM    213  C   ALA A  16      34.267  13.851 -22.690  1.00  0.73           C  
ATOM    214  O   ALA A  16      34.041  14.041 -21.492  1.00  0.73           O  
ATOM    215  CB  ALA A  16      33.536  15.577 -24.327  1.00  0.73           C  
ATOM    216  H   ALA A  16      31.562  15.085 -22.702  1.00  0.73           H  
ATOM    217  HA  ALA A  16      33.240  13.470 -24.517  1.00  0.73           H  
ATOM    218 1HB  ALA A  16      34.525  15.550 -24.787  1.00  0.73           H  
ATOM    219 2HB  ALA A  16      32.790  15.826 -25.081  1.00  0.73           H  
ATOM    220 3HB  ALA A  16      33.526  16.330 -23.541  1.00  0.73           H  
ATOM    221  N   VAL A  17      35.417  13.359 -23.123  1.00  0.72           N  
ATOM    222  CA  VAL A  17      36.475  13.141 -22.154  1.00  0.72           C  
ATOM    223  C   VAL A  17      36.907  14.499 -21.623  1.00  0.72           C  
ATOM    224  O   VAL A  17      37.118  15.437 -22.395  1.00  0.72           O  
ATOM    225  CB  VAL A  17      37.675  12.392 -22.767  1.00  0.72           C  
ATOM    226  CG1 VAL A  17      38.826  12.329 -21.772  1.00  0.72           C  
ATOM    227  CG2 VAL A  17      37.278  10.999 -23.093  1.00  0.72           C  
ATOM    228  H   VAL A  17      35.577  13.180 -24.101  1.00  0.72           H  
ATOM    229  HA  VAL A  17      36.081  12.542 -21.332  1.00  0.72           H  
ATOM    230  HB  VAL A  17      38.008  12.911 -23.665  1.00  0.72           H  
ATOM    231 1HG1 VAL A  17      39.660  11.790 -22.217  1.00  0.72           H  
ATOM    232 2HG1 VAL A  17      39.146  13.336 -21.514  1.00  0.72           H  
ATOM    233 3HG1 VAL A  17      38.499  11.812 -20.874  1.00  0.72           H  
ATOM    234 1HG2 VAL A  17      38.130  10.480 -23.523  1.00  0.72           H  
ATOM    235 2HG2 VAL A  17      36.979  10.505 -22.182  1.00  0.72           H  
ATOM    236 3HG2 VAL A  17      36.465  11.010 -23.803  1.00  0.72           H  
ATOM    237  N   GLY A  18      37.000  14.607 -20.306  1.00  0.70           N  
ATOM    238  CA  GLY A  18      37.370  15.832 -19.619  1.00  0.70           C  
ATOM    239  C   GLY A  18      36.158  16.668 -19.203  1.00  0.70           C  
ATOM    240  O   GLY A  18      36.310  17.679 -18.513  1.00  0.70           O  
ATOM    241  H   GLY A  18      36.809  13.783 -19.750  1.00  0.70           H  
ATOM    242 1HA  GLY A  18      37.961  15.579 -18.736  1.00  0.70           H  
ATOM    243 2HA  GLY A  18      38.014  16.424 -20.266  1.00  0.70           H  
ATOM    244  N   GLY A  19      34.954  16.256 -19.614  1.00  0.67           N  
ATOM    245  CA  GLY A  19      33.740  16.994 -19.282  1.00  0.67           C  
ATOM    246  C   GLY A  19      33.184  16.602 -17.916  1.00  0.67           C  
ATOM    247  O   GLY A  19      33.863  15.941 -17.124  1.00  0.67           O  
ATOM    248  H   GLY A  19      34.863  15.422 -20.197  1.00  0.67           H  
ATOM    249 1HA  GLY A  19      33.948  18.064 -19.301  1.00  0.67           H  
ATOM    250 2HA  GLY A  19      32.989  16.802 -20.048  1.00  0.67           H  
ATOM    251  N   THR A  20      31.943  17.008 -17.638  1.00  0.64           N  
ATOM    252  CA  THR A  20      31.317  16.692 -16.354  1.00  0.64           C  
ATOM    253  C   THR A  20      29.938  16.059 -16.525  1.00  0.64           C  
ATOM    254  O   THR A  20      29.123  16.516 -17.329  1.00  0.64           O  
ATOM    255  CB  THR A  20      31.199  17.949 -15.458  1.00  0.64           C  
ATOM    256  OG1 THR A  20      32.507  18.494 -15.225  1.00  0.64           O  
ATOM    257  CG2 THR A  20      30.554  17.604 -14.098  1.00  0.64           C  
ATOM    258  H   THR A  20      31.428  17.547 -18.320  1.00  0.64           H  
ATOM    259  HA  THR A  20      31.944  15.971 -15.835  1.00  0.64           H  
ATOM    260  HB  THR A  20      30.589  18.696 -15.960  1.00  0.64           H  
ATOM    261  HG1 THR A  20      32.440  19.212 -14.591  1.00  0.64           H  
ATOM    262 1HG2 THR A  20      30.491  18.502 -13.488  1.00  0.64           H  
ATOM    263 2HG2 THR A  20      29.553  17.208 -14.246  1.00  0.64           H  
ATOM    264 3HG2 THR A  20      31.159  16.864 -13.585  1.00  0.64           H  
ATOM    265  N   VAL A  21      29.690  15.013 -15.743  1.00  0.62           N  
ATOM    266  CA  VAL A  21      28.406  14.326 -15.687  1.00  0.62           C  
ATOM    267  C   VAL A  21      27.727  14.404 -14.337  1.00  0.62           C  
ATOM    268  O   VAL A  21      28.342  14.157 -13.306  1.00  0.62           O  
ATOM    269  CB  VAL A  21      28.575  12.841 -16.068  1.00  0.62           C  
ATOM    270  CG1 VAL A  21      27.301  12.066 -15.800  1.00  0.62           C  
ATOM    271  CG2 VAL A  21      28.882  12.753 -17.524  1.00  0.62           C  
ATOM    272  H   VAL A  21      30.444  14.695 -15.132  1.00  0.62           H  
ATOM    273  HA  VAL A  21      27.745  14.789 -16.422  1.00  0.62           H  
ATOM    274  HB  VAL A  21      29.386  12.401 -15.486  1.00  0.62           H  
ATOM    275 1HG1 VAL A  21      27.440  11.035 -16.089  1.00  0.62           H  
ATOM    276 2HG1 VAL A  21      27.078  12.113 -14.739  1.00  0.62           H  
ATOM    277 3HG1 VAL A  21      26.493  12.482 -16.340  1.00  0.62           H  
ATOM    278 1HG2 VAL A  21      29.010  11.717 -17.811  1.00  0.62           H  
ATOM    279 2HG2 VAL A  21      28.061  13.188 -18.091  1.00  0.62           H  
ATOM    280 3HG2 VAL A  21      29.783  13.300 -17.739  1.00  0.62           H  
ATOM    281  N   SER A  22      26.442  14.741 -14.345  1.00  0.60           N  
ATOM    282  CA  SER A  22      25.660  14.756 -13.117  1.00  0.60           C  
ATOM    283  C   SER A  22      24.443  13.878 -13.300  1.00  0.60           C  
ATOM    284  O   SER A  22      23.719  14.000 -14.290  1.00  0.60           O  
ATOM    285  CB  SER A  22      25.246  16.161 -12.699  1.00  0.60           C  
ATOM    286  OG  SER A  22      26.359  16.935 -12.320  1.00  0.60           O  
ATOM    287  H   SER A  22      25.993  14.962 -15.223  1.00  0.60           H  
ATOM    288  HA  SER A  22      26.257  14.337 -12.317  1.00  0.60           H  
ATOM    289 1HB  SER A  22      24.729  16.643 -13.526  1.00  0.60           H  
ATOM    290 2HB  SER A  22      24.543  16.097 -11.867  1.00  0.60           H  
ATOM    291  HG  SER A  22      26.668  16.565 -11.500  1.00  0.60           H  
ATOM    292  N   ILE A  23      24.241  12.986 -12.342  1.00  0.60           N  
ATOM    293  CA  ILE A  23      23.132  12.051 -12.360  1.00  0.60           C  
ATOM    294  C   ILE A  23      22.261  12.279 -11.143  1.00  0.60           C  
ATOM    295  O   ILE A  23      22.762  12.323 -10.014  1.00  0.60           O  
ATOM    296  CB  ILE A  23      23.650  10.616 -12.324  1.00  0.60           C  
ATOM    297  CG1 ILE A  23      24.588  10.380 -13.518  1.00  0.60           C  
ATOM    298  CG2 ILE A  23      22.472   9.645 -12.378  1.00  0.60           C  
ATOM    299  CD1 ILE A  23      25.325   9.071 -13.463  1.00  0.60           C  
ATOM    300  H   ILE A  23      24.910  12.947 -11.577  1.00  0.60           H  
ATOM    301  HA  ILE A  23      22.532  12.206 -13.258  1.00  0.60           H  
ATOM    302  HB  ILE A  23      24.219  10.453 -11.412  1.00  0.60           H  
ATOM    303 1HG1 ILE A  23      24.016  10.442 -14.430  1.00  0.60           H  
ATOM    304 2HG1 ILE A  23      25.331  11.164 -13.531  1.00  0.60           H  
ATOM    305 1HG2 ILE A  23      22.838   8.623 -12.357  1.00  0.60           H  
ATOM    306 2HG2 ILE A  23      21.815   9.807 -11.537  1.00  0.60           H  
ATOM    307 3HG2 ILE A  23      21.910   9.810 -13.301  1.00  0.60           H  
ATOM    308 1HD1 ILE A  23      25.972   8.983 -14.324  1.00  0.60           H  
ATOM    309 2HD1 ILE A  23      25.923   9.028 -12.562  1.00  0.60           H  
ATOM    310 3HD1 ILE A  23      24.611   8.264 -13.465  1.00  0.60           H  
ATOM    311  N   SER A  24      20.963  12.441 -11.356  1.00  0.62           N  
ATOM    312  CA  SER A  24      20.083  12.669 -10.226  1.00  0.62           C  
ATOM    313  C   SER A  24      19.295  11.420  -9.873  1.00  0.62           C  
ATOM    314  O   SER A  24      18.941  10.614 -10.739  1.00  0.62           O  
ATOM    315  CB  SER A  24      19.141  13.825 -10.508  1.00  0.62           C  
ATOM    316  OG  SER A  24      19.836  15.035 -10.645  1.00  0.62           O  
ATOM    317  H   SER A  24      20.575  12.379 -12.299  1.00  0.62           H  
ATOM    318  HA  SER A  24      20.686  12.936  -9.360  1.00  0.62           H  
ATOM    319 1HB  SER A  24      18.600  13.620 -11.416  1.00  0.62           H  
ATOM    320 2HB  SER A  24      18.413  13.905  -9.702  1.00  0.62           H  
ATOM    321  HG  SER A  24      19.193  15.670 -10.967  1.00  0.62           H  
ATOM    322  N   CYS A  25      18.974  11.308  -8.591  1.00  0.66           N  
ATOM    323  CA  CYS A  25      18.147  10.236  -8.059  1.00  0.66           C  
ATOM    324  C   CYS A  25      17.110  10.775  -7.093  1.00  0.66           C  
ATOM    325  O   CYS A  25      17.429  11.520  -6.162  1.00  0.66           O  
ATOM    326  CB  CYS A  25      19.007   9.200  -7.341  1.00  0.66           C  
ATOM    327  SG  CYS A  25      18.054   7.844  -6.591  1.00  0.66           S  
ATOM    328  H   CYS A  25      19.348  11.995  -7.947  1.00  0.66           H  
ATOM    329  HA  CYS A  25      17.639   9.749  -8.884  1.00  0.66           H  
ATOM    330 1HB  CYS A  25      19.702   8.769  -8.051  1.00  0.66           H  
ATOM    331 2HB  CYS A  25      19.589   9.685  -6.557  1.00  0.66           H  
ATOM    332  N   GLN A  26      15.857  10.408  -7.328  1.00  0.72           N  
ATOM    333  CA  GLN A  26      14.787  10.883  -6.482  1.00  0.72           C  
ATOM    334  C   GLN A  26      14.012   9.755  -5.826  1.00  0.72           C  
ATOM    335  O   GLN A  26      13.625   8.781  -6.479  1.00  0.72           O  
ATOM    336  CB  GLN A  26      13.824  11.779  -7.262  1.00  0.72           C  
ATOM    337  CG  GLN A  26      12.686  12.353  -6.400  1.00  0.72           C  
ATOM    338  CD  GLN A  26      11.756  13.282  -7.158  1.00  0.72           C  
ATOM    339  OE1 GLN A  26      12.079  14.427  -7.530  1.00  0.72           O  
ATOM    340  NE2 GLN A  26      10.546  12.783  -7.403  1.00  0.72           N  
ATOM    341  H   GLN A  26      15.660   9.793  -8.112  1.00  0.72           H  
ATOM    342  HA  GLN A  26      15.232  11.478  -5.710  1.00  0.72           H  
ATOM    343 1HB  GLN A  26      14.374  12.611  -7.699  1.00  0.72           H  
ATOM    344 2HB  GLN A  26      13.380  11.209  -8.079  1.00  0.72           H  
ATOM    345 1HG  GLN A  26      12.087  11.528  -6.015  1.00  0.72           H  
ATOM    346 2HG  GLN A  26      13.123  12.906  -5.566  1.00  0.72           H  
ATOM    347 1HE2 GLN A  26       9.868  13.329  -7.899  1.00  0.72           H  
ATOM    348 2HE2 GLN A  26      10.313  11.859  -7.089  1.00  0.72           H  
ATOM    349  N   SER A  27      13.813   9.884  -4.521  1.00  0.81           N  
ATOM    350  CA  SER A  27      13.042   8.920  -3.747  1.00  0.81           C  
ATOM    351  C   SER A  27      11.596   9.359  -3.574  1.00  0.81           C  
ATOM    352  O   SER A  27      11.308  10.534  -3.367  1.00  0.81           O  
ATOM    353  CB  SER A  27      13.654   8.710  -2.379  1.00  0.81           C  
ATOM    354  OG  SER A  27      12.819   7.904  -1.575  1.00  0.81           O  
ATOM    355  H   SER A  27      14.191  10.714  -4.061  1.00  0.81           H  
ATOM    356  HA  SER A  27      13.043   7.969  -4.277  1.00  0.81           H  
ATOM    357 1HB  SER A  27      14.638   8.265  -2.464  1.00  0.81           H  
ATOM    358 2HB  SER A  27      13.776   9.685  -1.902  1.00  0.81           H  
ATOM    359  HG  SER A  27      12.777   8.372  -0.706  1.00  0.81           H  
ATOM    360  N   SER A  28      10.697   8.384  -3.556  1.00  0.92           N  
ATOM    361  CA  SER A  28       9.288   8.610  -3.249  1.00  0.92           C  
ATOM    362  C   SER A  28       9.057   9.043  -1.786  1.00  0.92           C  
ATOM    363  O   SER A  28       7.984   9.543  -1.444  1.00  0.92           O  
ATOM    364  CB  SER A  28       8.511   7.342  -3.519  1.00  0.92           C  
ATOM    365  OG  SER A  28       8.873   6.342  -2.608  1.00  0.92           O  
ATOM    366  H   SER A  28      11.006   7.446  -3.803  1.00  0.92           H  
ATOM    367  HA  SER A  28       8.921   9.403  -3.902  1.00  0.92           H  
ATOM    368 1HB  SER A  28       7.445   7.542  -3.440  1.00  0.92           H  
ATOM    369 2HB  SER A  28       8.711   7.001  -4.536  1.00  0.92           H  
ATOM    370  HG  SER A  28       8.751   6.748  -1.742  1.00  0.92           H  
ATOM    371  N   LYS A  29      10.052   8.806  -0.924  1.00  1.07           N  
ATOM    372  CA  LYS A  29       9.974   9.156   0.498  1.00  1.07           C  
ATOM    373  C   LYS A  29      11.235   9.895   0.925  1.00  1.07           C  
ATOM    374  O   LYS A  29      12.334   9.551   0.474  1.00  1.07           O  
ATOM    375  CB  LYS A  29       9.864   7.905   1.370  1.00  1.07           C  
ATOM    376  CG  LYS A  29       8.652   7.041   1.133  1.00  1.07           C  
ATOM    377  CD  LYS A  29       8.622   5.883   2.105  1.00  1.07           C  
ATOM    378  CE  LYS A  29       7.503   4.929   1.769  1.00  1.07           C  
ATOM    379  NZ  LYS A  29       7.421   3.811   2.728  1.00  1.07           N  
ATOM    380  H   LYS A  29      10.907   8.398  -1.285  1.00  1.07           H  
ATOM    381  HA  LYS A  29       9.118   9.811   0.664  1.00  1.07           H  
ATOM    382 1HB  LYS A  29      10.749   7.284   1.216  1.00  1.07           H  
ATOM    383 2HB  LYS A  29       9.864   8.203   2.420  1.00  1.07           H  
ATOM    384 1HG  LYS A  29       7.746   7.639   1.247  1.00  1.07           H  
ATOM    385 2HG  LYS A  29       8.677   6.638   0.132  1.00  1.07           H  
ATOM    386 1HD  LYS A  29       9.572   5.348   2.065  1.00  1.07           H  
ATOM    387 2HD  LYS A  29       8.478   6.257   3.118  1.00  1.07           H  
ATOM    388 1HE  LYS A  29       6.554   5.459   1.756  1.00  1.07           H  
ATOM    389 2HE  LYS A  29       7.690   4.516   0.776  1.00  1.07           H  
ATOM    390 1HZ  LYS A  29       6.666   3.195   2.405  1.00  1.07           H  
ATOM    391 2HZ  LYS A  29       8.284   3.296   2.735  1.00  1.07           H  
ATOM    392 3HZ  LYS A  29       7.225   4.153   3.654  1.00  1.07           H  
ATOM    393  N   SER A  30      11.105  10.862   1.843  1.00  1.25           N  
ATOM    394  CA  SER A  30      12.307  11.526   2.349  1.00  1.25           C  
ATOM    395  C   SER A  30      13.171  10.437   2.939  1.00  1.25           C  
ATOM    396  O   SER A  30      12.669   9.580   3.675  1.00  1.25           O  
ATOM    397  CB  SER A  30      11.956  12.560   3.400  1.00  1.25           C  
ATOM    398  OG  SER A  30      11.171  13.597   2.862  1.00  1.25           O  
ATOM    399  H   SER A  30      10.192  11.127   2.184  1.00  1.25           H  
ATOM    400  HA  SER A  30      12.852  11.997   1.534  1.00  1.25           H  
ATOM    401 1HB  SER A  30      11.416  12.075   4.212  1.00  1.25           H  
ATOM    402 2HB  SER A  30      12.874  12.973   3.820  1.00  1.25           H  
ATOM    403  HG  SER A  30      10.817  14.081   3.616  1.00  1.25           H  
ATOM    404  N   VAL A  31      14.467  10.460   2.686  1.00  1.43           N  
ATOM    405  CA  VAL A  31      15.238   9.336   3.192  1.00  1.43           C  
ATOM    406  C   VAL A  31      15.778   9.583   4.588  1.00  1.43           C  
ATOM    407  O   VAL A  31      16.953   9.886   4.770  1.00  1.43           O  
ATOM    408  CB  VAL A  31      16.369   9.008   2.221  1.00  1.43           C  
ATOM    409  CG1 VAL A  31      17.091   7.734   2.680  1.00  1.43           C  
ATOM    410  CG2 VAL A  31      15.779   8.875   0.821  1.00  1.43           C  
ATOM    411  H   VAL A  31      14.877  11.206   2.118  1.00  1.43           H  
ATOM    412  HA  VAL A  31      14.583   8.464   3.231  1.00  1.43           H  
ATOM    413  HB  VAL A  31      17.091   9.818   2.231  1.00  1.43           H  
ATOM    414 1HG1 VAL A  31      17.902   7.490   2.003  1.00  1.43           H  
ATOM    415 2HG1 VAL A  31      17.485   7.893   3.680  1.00  1.43           H  
ATOM    416 3HG1 VAL A  31      16.385   6.906   2.698  1.00  1.43           H  
ATOM    417 1HG2 VAL A  31      16.546   8.662   0.117  1.00  1.43           H  
ATOM    418 2HG2 VAL A  31      15.049   8.077   0.811  1.00  1.43           H  
ATOM    419 3HG2 VAL A  31      15.291   9.814   0.544  1.00  1.43           H  
ATOM    420  N   HIS A  32      14.901   9.386   5.555  1.00  1.57           N  
ATOM    421  CA  HIS A  32      15.115   9.585   6.994  1.00  1.57           C  
ATOM    422  C   HIS A  32      16.047  10.768   7.339  1.00  1.57           C  
ATOM    423  O   HIS A  32      15.601  11.915   7.366  1.00  1.57           O  
ATOM    424  CB  HIS A  32      15.643   8.295   7.624  1.00  1.57           C  
ATOM    425  CG  HIS A  32      15.643   8.283   9.147  1.00  1.57           C  
ATOM    426  ND1 HIS A  32      14.476   8.169   9.871  1.00  1.57           N  
ATOM    427  CD2 HIS A  32      16.643   8.352  10.066  1.00  1.57           C  
ATOM    428  CE1 HIS A  32      14.755   8.172  11.161  1.00  1.57           C  
ATOM    429  NE2 HIS A  32      16.062   8.281  11.306  1.00  1.57           N  
ATOM    430  H   HIS A  32      13.967   9.127   5.228  1.00  1.57           H  
ATOM    431  HA  HIS A  32      14.152   9.795   7.459  1.00  1.57           H  
ATOM    432 1HB  HIS A  32      15.028   7.470   7.293  1.00  1.57           H  
ATOM    433 2HB  HIS A  32      16.628   8.106   7.261  1.00  1.57           H  
ATOM    434  HD1 HIS A  32      13.549   8.075   9.482  1.00  1.57           H  
ATOM    435  HD2 HIS A  32      17.722   8.439   9.983  1.00  1.57           H  
ATOM    436  HE1 HIS A  32      13.957   8.088  11.896  1.00  1.57           H  
ATOM    437  N   ASN A  33      17.334  10.489   7.629  1.00  1.62           N  
ATOM    438  CA  ASN A  33      18.292  11.528   8.029  1.00  1.62           C  
ATOM    439  C   ASN A  33      19.177  12.032   6.894  1.00  1.62           C  
ATOM    440  O   ASN A  33      20.174  12.712   7.135  1.00  1.62           O  
ATOM    441  CB  ASN A  33      19.188  11.019   9.137  1.00  1.62           C  
ATOM    442  CG  ASN A  33      20.115   9.911   8.677  1.00  1.62           C  
ATOM    443  OD1 ASN A  33      20.044   9.421   7.539  1.00  1.62           O  
ATOM    444  ND2 ASN A  33      21.008   9.519   9.558  1.00  1.62           N  
ATOM    445  H   ASN A  33      17.657   9.539   7.570  1.00  1.62           H  
ATOM    446  HA  ASN A  33      17.728  12.386   8.397  1.00  1.62           H  
ATOM    447 1HB  ASN A  33      19.797  11.843   9.507  1.00  1.62           H  
ATOM    448 2HB  ASN A  33      18.584  10.666   9.968  1.00  1.62           H  
ATOM    449 1HD2 ASN A  33      21.676   8.807   9.328  1.00  1.62           H  
ATOM    450 2HD2 ASN A  33      21.033   9.942  10.465  1.00  1.62           H  
ATOM    451  N   GLU A  34      18.819  11.672   5.669  1.00  1.54           N  
ATOM    452  CA  GLU A  34      19.506  12.018   4.424  1.00  1.54           C  
ATOM    453  C   GLU A  34      20.926  11.450   4.289  1.00  1.54           C  
ATOM    454  O   GLU A  34      21.659  11.849   3.386  1.00  1.54           O  
ATOM    455  CB  GLU A  34      19.599  13.543   4.325  1.00  1.54           C  
ATOM    456  CG  GLU A  34      18.268  14.241   4.386  1.00  1.54           C  
ATOM    457  CD  GLU A  34      18.391  15.731   4.469  1.00  1.54           C  
ATOM    458  OE1 GLU A  34      19.413  16.219   4.860  1.00  1.54           O  
ATOM    459  OE2 GLU A  34      17.466  16.383   4.073  1.00  1.54           O  
ATOM    460  H   GLU A  34      17.992  11.093   5.579  1.00  1.54           H  
ATOM    461  HA  GLU A  34      18.904  11.633   3.599  1.00  1.54           H  
ATOM    462 1HB  GLU A  34      20.251  13.950   5.088  1.00  1.54           H  
ATOM    463 2HB  GLU A  34      20.044  13.801   3.364  1.00  1.54           H  
ATOM    464 1HG  GLU A  34      17.703  13.971   3.497  1.00  1.54           H  
ATOM    465 2HG  GLU A  34      17.710  13.883   5.249  1.00  1.54           H  
ATOM    466  N   ASN A  35      21.300  10.483   5.133  1.00  1.36           N  
ATOM    467  CA  ASN A  35      22.613   9.858   5.046  1.00  1.36           C  
ATOM    468  C   ASN A  35      22.535   8.362   4.773  1.00  1.36           C  
ATOM    469  O   ASN A  35      23.479   7.633   5.056  1.00  1.36           O  
ATOM    470  CB  ASN A  35      23.426  10.119   6.301  1.00  1.36           C  
ATOM    471  CG  ASN A  35      23.830  11.564   6.453  1.00  1.36           C  
ATOM    472  OD1 ASN A  35      24.682  12.068   5.710  1.00  1.36           O  
ATOM    473  ND2 ASN A  35      23.257  12.235   7.418  1.00  1.36           N  
ATOM    474  H   ASN A  35      20.676  10.187   5.882  1.00  1.36           H  
ATOM    475  HA  ASN A  35      23.150  10.302   4.206  1.00  1.36           H  
ATOM    476 1HB  ASN A  35      22.841   9.825   7.171  1.00  1.36           H  
ATOM    477 2HB  ASN A  35      24.320   9.502   6.288  1.00  1.36           H  
ATOM    478 1HD2 ASN A  35      23.488  13.195   7.565  1.00  1.36           H  
ATOM    479 2HD2 ASN A  35      22.590  11.788   8.015  1.00  1.36           H  
ATOM    480  N   PHE A  36      21.412   7.895   4.240  1.00  1.13           N  
ATOM    481  CA  PHE A  36      21.250   6.470   3.943  1.00  1.13           C  
ATOM    482  C   PHE A  36      21.203   6.206   2.459  1.00  1.13           C  
ATOM    483  O   PHE A  36      20.521   5.282   2.004  1.00  1.13           O  
ATOM    484  CB  PHE A  36      20.002   5.888   4.562  1.00  1.13           C  
ATOM    485  CG  PHE A  36      19.949   5.994   6.028  1.00  1.13           C  
ATOM    486  CD1 PHE A  36      21.077   5.791   6.807  1.00  1.13           C  
ATOM    487  CD2 PHE A  36      18.765   6.261   6.641  1.00  1.13           C  
ATOM    488  CE1 PHE A  36      21.003   5.880   8.175  1.00  1.13           C  
ATOM    489  CE2 PHE A  36      18.694   6.340   7.986  1.00  1.13           C  
ATOM    490  CZ  PHE A  36      19.802   6.159   8.765  1.00  1.13           C  
ATOM    491  H   PHE A  36      20.661   8.537   4.031  1.00  1.13           H  
ATOM    492  HA  PHE A  36      22.106   5.934   4.350  1.00  1.13           H  
ATOM    493 1HB  PHE A  36      19.138   6.379   4.161  1.00  1.13           H  
ATOM    494 2HB  PHE A  36      19.924   4.834   4.300  1.00  1.13           H  
ATOM    495  HD1 PHE A  36      22.029   5.568   6.322  1.00  1.13           H  
ATOM    496  HD2 PHE A  36      17.871   6.401   6.028  1.00  1.13           H  
ATOM    497  HE1 PHE A  36      21.894   5.727   8.784  1.00  1.13           H  
ATOM    498  HE2 PHE A  36      17.758   6.539   8.444  1.00  1.13           H  
ATOM    499  HZ  PHE A  36      19.724   6.229   9.849  1.00  1.13           H  
ATOM    500  N   LEU A  37      21.875   7.071   1.706  1.00  0.92           N  
ATOM    501  CA  LEU A  37      21.948   6.961   0.259  1.00  0.92           C  
ATOM    502  C   LEU A  37      23.326   6.516  -0.164  1.00  0.92           C  
ATOM    503  O   LEU A  37      24.323   6.894   0.458  1.00  0.92           O  
ATOM    504  CB  LEU A  37      21.684   8.296  -0.428  1.00  0.92           C  
ATOM    505  CG  LEU A  37      20.310   8.820  -0.384  1.00  0.92           C  
ATOM    506  CD1 LEU A  37      19.355   7.781  -0.912  1.00  0.92           C  
ATOM    507  CD2 LEU A  37      19.988   9.266   1.034  1.00  0.92           C  
ATOM    508  H   LEU A  37      22.377   7.812   2.170  1.00  0.92           H  
ATOM    509  HA  LEU A  37      21.218   6.233  -0.074  1.00  0.92           H  
ATOM    510 1HB  LEU A  37      22.329   9.049   0.019  1.00  0.92           H  
ATOM    511 2HB  LEU A  37      21.959   8.198  -1.480  1.00  0.92           H  
ATOM    512  HG  LEU A  37      20.249   9.648  -1.031  1.00  0.92           H  
ATOM    513 1HD1 LEU A  37      18.363   8.175  -0.921  1.00  0.92           H  
ATOM    514 2HD1 LEU A  37      19.639   7.508  -1.931  1.00  0.92           H  
ATOM    515 3HD1 LEU A  37      19.394   6.903  -0.280  1.00  0.92           H  
ATOM    516 1HD2 LEU A  37      18.998   9.674   1.050  1.00  0.92           H  
ATOM    517 2HD2 LEU A  37      20.035   8.449   1.699  1.00  0.92           H  
ATOM    518 3HD2 LEU A  37      20.700  10.028   1.352  1.00  0.92           H  
ATOM    519  N   SER A  38      23.388   5.818  -1.277  1.00  0.77           N  
ATOM    520  CA  SER A  38      24.648   5.406  -1.855  1.00  0.77           C  
ATOM    521  C   SER A  38      24.600   5.339  -3.371  1.00  0.77           C  
ATOM    522  O   SER A  38      23.530   5.264  -3.982  1.00  0.77           O  
ATOM    523  CB  SER A  38      25.018   4.054  -1.290  1.00  0.77           C  
ATOM    524  OG  SER A  38      24.069   3.092  -1.640  1.00  0.77           O  
ATOM    525  H   SER A  38      22.519   5.514  -1.700  1.00  0.77           H  
ATOM    526  HA  SER A  38      25.409   6.135  -1.574  1.00  0.77           H  
ATOM    527 1HB  SER A  38      25.980   3.763  -1.671  1.00  0.77           H  
ATOM    528 2HB  SER A  38      25.097   4.119  -0.208  1.00  0.77           H  
ATOM    529  HG  SER A  38      23.211   3.476  -1.406  1.00  0.77           H  
ATOM    530  N   TRP A  39      25.779   5.369  -3.983  1.00  0.67           N  
ATOM    531  CA  TRP A  39      25.880   5.209  -5.422  1.00  0.67           C  
ATOM    532  C   TRP A  39      26.838   4.101  -5.791  1.00  0.67           C  
ATOM    533  O   TRP A  39      27.938   3.996  -5.231  1.00  0.67           O  
ATOM    534  CB  TRP A  39      26.333   6.495  -6.100  1.00  0.67           C  
ATOM    535  CG  TRP A  39      25.340   7.624  -6.058  1.00  0.67           C  
ATOM    536  CD1 TRP A  39      25.184   8.541  -5.059  1.00  0.67           C  
ATOM    537  CD2 TRP A  39      24.374   7.981  -7.094  1.00  0.67           C  
ATOM    538  NE1 TRP A  39      24.190   9.441  -5.389  1.00  0.67           N  
ATOM    539  CE2 TRP A  39      23.687   9.115  -6.638  1.00  0.67           C  
ATOM    540  CE3 TRP A  39      24.058   7.447  -8.362  1.00  0.67           C  
ATOM    541  CZ2 TRP A  39      22.701   9.731  -7.400  1.00  0.67           C  
ATOM    542  CZ3 TRP A  39      23.077   8.068  -9.122  1.00  0.67           C  
ATOM    543  CH2 TRP A  39      22.420   9.183  -8.651  1.00  0.67           C  
ATOM    544  H   TRP A  39      26.616   5.468  -3.414  1.00  0.67           H  
ATOM    545  HA  TRP A  39      24.900   4.948  -5.803  1.00  0.67           H  
ATOM    546 1HB  TRP A  39      27.262   6.838  -5.645  1.00  0.67           H  
ATOM    547 2HB  TRP A  39      26.549   6.274  -7.144  1.00  0.67           H  
ATOM    548  HD1 TRP A  39      25.764   8.564  -4.137  1.00  0.67           H  
ATOM    549  HE1 TRP A  39      23.897  10.218  -4.809  1.00  0.67           H  
ATOM    550  HE3 TRP A  39      24.581   6.565  -8.737  1.00  0.67           H  
ATOM    551  HZ2 TRP A  39      22.163  10.617  -7.057  1.00  0.67           H  
ATOM    552  HZ3 TRP A  39      22.840   7.650 -10.099  1.00  0.67           H  
ATOM    553  HH2 TRP A  39      21.657   9.648  -9.268  1.00  0.67           H  
ATOM    554  N   TYR A  40      26.440   3.346  -6.806  1.00  0.62           N  
ATOM    555  CA  TYR A  40      27.193   2.229  -7.341  1.00  0.62           C  
ATOM    556  C   TYR A  40      27.510   2.413  -8.817  1.00  0.62           C  
ATOM    557  O   TYR A  40      26.789   3.112  -9.532  1.00  0.62           O  
ATOM    558  CB  TYR A  40      26.398   0.936  -7.166  1.00  0.62           C  
ATOM    559  CG  TYR A  40      26.134   0.522  -5.750  1.00  0.62           C  
ATOM    560  CD1 TYR A  40      25.072   1.078  -5.043  1.00  0.62           C  
ATOM    561  CD2 TYR A  40      26.924  -0.453  -5.167  1.00  0.62           C  
ATOM    562  CE1 TYR A  40      24.821   0.654  -3.755  1.00  0.62           C  
ATOM    563  CE2 TYR A  40      26.668  -0.873  -3.883  1.00  0.62           C  
ATOM    564  CZ  TYR A  40      25.616  -0.325  -3.177  1.00  0.62           C  
ATOM    565  OH  TYR A  40      25.343  -0.757  -1.895  1.00  0.62           O  
ATOM    566  H   TYR A  40      25.521   3.535  -7.198  1.00  0.62           H  
ATOM    567  HA  TYR A  40      28.127   2.169  -6.797  1.00  0.62           H  
ATOM    568 1HB  TYR A  40      25.439   1.036  -7.672  1.00  0.62           H  
ATOM    569 2HB  TYR A  40      26.939   0.125  -7.655  1.00  0.62           H  
ATOM    570  HD1 TYR A  40      24.436   1.844  -5.504  1.00  0.62           H  
ATOM    571  HD2 TYR A  40      27.746  -0.893  -5.730  1.00  0.62           H  
ATOM    572  HE1 TYR A  40      23.998   1.075  -3.198  1.00  0.62           H  
ATOM    573  HE2 TYR A  40      27.289  -1.645  -3.430  1.00  0.62           H  
ATOM    574  HH  TYR A  40      24.585  -0.275  -1.546  1.00  0.62           H  
ATOM    575  N   GLN A  41      28.565   1.749  -9.278  1.00  0.61           N  
ATOM    576  CA  GLN A  41      28.959   1.785 -10.684  1.00  0.61           C  
ATOM    577  C   GLN A  41      29.200   0.397 -11.260  1.00  0.61           C  
ATOM    578  O   GLN A  41      29.893  -0.426 -10.659  1.00  0.61           O  
ATOM    579  CB  GLN A  41      30.231   2.597 -10.837  1.00  0.61           C  
ATOM    580  CG  GLN A  41      30.699   2.752 -12.254  1.00  0.61           C  
ATOM    581  CD  GLN A  41      31.964   3.585 -12.362  1.00  0.61           C  
ATOM    582  OE1 GLN A  41      32.241   4.434 -11.517  1.00  0.61           O  
ATOM    583  NE2 GLN A  41      32.750   3.334 -13.400  1.00  0.61           N  
ATOM    584  H   GLN A  41      29.113   1.213  -8.610  1.00  0.61           H  
ATOM    585  HA  GLN A  41      28.164   2.253 -11.261  1.00  0.61           H  
ATOM    586 1HB  GLN A  41      30.046   3.568 -10.466  1.00  0.61           H  
ATOM    587 2HB  GLN A  41      31.031   2.157 -10.242  1.00  0.61           H  
ATOM    588 1HG  GLN A  41      30.901   1.770 -12.680  1.00  0.61           H  
ATOM    589 2HG  GLN A  41      29.905   3.247 -12.811  1.00  0.61           H  
ATOM    590 1HE2 GLN A  41      33.609   3.843 -13.519  1.00  0.61           H  
ATOM    591 2HE2 GLN A  41      32.487   2.638 -14.070  1.00  0.61           H  
ATOM    592  N   GLN A  42      28.631   0.128 -12.430  1.00  0.61           N  
ATOM    593  CA  GLN A  42      28.802  -1.169 -13.058  1.00  0.61           C  
ATOM    594  C   GLN A  42      29.325  -1.103 -14.484  1.00  0.61           C  
ATOM    595  O   GLN A  42      28.733  -0.472 -15.367  1.00  0.61           O  
ATOM    596  CB  GLN A  42      27.466  -1.900 -13.068  1.00  0.61           C  
ATOM    597  CG  GLN A  42      27.533  -3.278 -13.639  1.00  0.61           C  
ATOM    598  CD  GLN A  42      26.219  -4.000 -13.594  1.00  0.61           C  
ATOM    599  OE1 GLN A  42      25.145  -3.403 -13.709  1.00  0.61           O  
ATOM    600  NE2 GLN A  42      26.298  -5.309 -13.414  1.00  0.61           N  
ATOM    601  H   GLN A  42      28.038   0.822 -12.875  1.00  0.61           H  
ATOM    602  HA  GLN A  42      29.516  -1.747 -12.474  1.00  0.61           H  
ATOM    603 1HB  GLN A  42      27.085  -1.970 -12.056  1.00  0.61           H  
ATOM    604 2HB  GLN A  42      26.745  -1.325 -13.649  1.00  0.61           H  
ATOM    605 1HG  GLN A  42      27.857  -3.222 -14.679  1.00  0.61           H  
ATOM    606 2HG  GLN A  42      28.258  -3.852 -13.062  1.00  0.61           H  
ATOM    607 1HE2 GLN A  42      25.470  -5.867 -13.373  1.00  0.61           H  
ATOM    608 2HE2 GLN A  42      27.227  -5.737 -13.317  1.00  0.61           H  
ATOM    609  N   LYS A  43      30.435  -1.782 -14.722  1.00  0.63           N  
ATOM    610  CA  LYS A  43      30.985  -1.851 -16.060  1.00  0.63           C  
ATOM    611  C   LYS A  43      30.458  -3.161 -16.637  1.00  0.63           C  
ATOM    612  O   LYS A  43      30.217  -4.085 -15.857  1.00  0.63           O  
ATOM    613  CB  LYS A  43      32.508  -1.835 -16.029  1.00  0.63           C  
ATOM    614  CG  LYS A  43      33.125  -0.572 -15.475  1.00  0.63           C  
ATOM    615  CD  LYS A  43      34.649  -0.657 -15.529  1.00  0.63           C  
ATOM    616  CE  LYS A  43      35.309   0.567 -14.907  1.00  0.63           C  
ATOM    617  NZ  LYS A  43      36.812   0.505 -14.987  1.00  0.63           N  
ATOM    618  H   LYS A  43      30.899  -2.267 -13.964  1.00  0.63           H  
ATOM    619  HA  LYS A  43      30.631  -0.998 -16.626  1.00  0.63           H  
ATOM    620 1HB  LYS A  43      32.863  -2.669 -15.423  1.00  0.63           H  
ATOM    621 2HB  LYS A  43      32.899  -1.982 -17.034  1.00  0.63           H  
ATOM    622 1HG  LYS A  43      32.793   0.287 -16.069  1.00  0.63           H  
ATOM    623 2HG  LYS A  43      32.807  -0.426 -14.444  1.00  0.63           H  
ATOM    624 1HD  LYS A  43      34.985  -1.550 -14.999  1.00  0.63           H  
ATOM    625 2HD  LYS A  43      34.972  -0.728 -16.568  1.00  0.63           H  
ATOM    626 1HE  LYS A  43      34.968   1.460 -15.422  1.00  0.63           H  
ATOM    627 2HE  LYS A  43      35.017   0.630 -13.861  1.00  0.63           H  
ATOM    628 1HZ  LYS A  43      37.232   1.349 -14.582  1.00  0.63           H  
ATOM    629 2HZ  LYS A  43      37.165  -0.294 -14.517  1.00  0.63           H  
ATOM    630 3HZ  LYS A  43      37.130   0.499 -15.963  1.00  0.63           H  
ATOM    631  N   PRO A  44      30.272  -3.299 -17.952  1.00  0.64           N  
ATOM    632  CA  PRO A  44      29.827  -4.528 -18.569  1.00  0.64           C  
ATOM    633  C   PRO A  44      30.712  -5.689 -18.150  1.00  0.64           C  
ATOM    634  O   PRO A  44      31.938  -5.580 -18.146  1.00  0.64           O  
ATOM    635  CB  PRO A  44      29.980  -4.210 -20.060  1.00  0.64           C  
ATOM    636  CG  PRO A  44      29.796  -2.707 -20.142  1.00  0.64           C  
ATOM    637  CD  PRO A  44      30.459  -2.168 -18.890  1.00  0.64           C  
ATOM    638  HA  PRO A  44      28.776  -4.713 -18.299  1.00  0.64           H  
ATOM    639 1HB  PRO A  44      30.968  -4.543 -20.415  1.00  0.64           H  
ATOM    640 2HB  PRO A  44      29.230  -4.766 -20.641  1.00  0.64           H  
ATOM    641 1HG  PRO A  44      30.252  -2.318 -21.066  1.00  0.64           H  
ATOM    642 2HG  PRO A  44      28.725  -2.461 -20.190  1.00  0.64           H  
ATOM    643 1HD  PRO A  44      31.524  -1.957 -19.057  1.00  0.64           H  
ATOM    644 2HD  PRO A  44      29.893  -1.279 -18.583  1.00  0.64           H  
ATOM    645  N   GLY A  45      30.080  -6.808 -17.812  1.00  0.64           N  
ATOM    646  CA  GLY A  45      30.793  -8.012 -17.396  1.00  0.64           C  
ATOM    647  C   GLY A  45      31.225  -8.009 -15.924  1.00  0.64           C  
ATOM    648  O   GLY A  45      31.829  -8.977 -15.458  1.00  0.64           O  
ATOM    649  H   GLY A  45      29.071  -6.828 -17.836  1.00  0.64           H  
ATOM    650 1HA  GLY A  45      30.159  -8.879 -17.580  1.00  0.64           H  
ATOM    651 2HA  GLY A  45      31.674  -8.134 -18.024  1.00  0.64           H  
ATOM    652  N   GLN A  46      30.911  -6.942 -15.181  1.00  0.64           N  
ATOM    653  CA  GLN A  46      31.339  -6.847 -13.786  1.00  0.64           C  
ATOM    654  C   GLN A  46      30.192  -6.647 -12.791  1.00  0.64           C  
ATOM    655  O   GLN A  46      29.087  -6.231 -13.152  1.00  0.64           O  
ATOM    656  CB  GLN A  46      32.355  -5.707 -13.630  1.00  0.64           C  
ATOM    657  CG  GLN A  46      33.620  -5.897 -14.480  1.00  0.64           C  
ATOM    658  CD  GLN A  46      34.705  -4.828 -14.268  1.00  0.64           C  
ATOM    659  OE1 GLN A  46      34.585  -3.894 -13.458  1.00  0.64           O  
ATOM    660  NE2 GLN A  46      35.797  -4.974 -15.015  1.00  0.64           N  
ATOM    661  H   GLN A  46      30.432  -6.144 -15.598  1.00  0.64           H  
ATOM    662  HA  GLN A  46      31.837  -7.777 -13.520  1.00  0.64           H  
ATOM    663 1HB  GLN A  46      31.889  -4.770 -13.931  1.00  0.64           H  
ATOM    664 2HB  GLN A  46      32.642  -5.607 -12.582  1.00  0.64           H  
ATOM    665 1HG  GLN A  46      34.047  -6.874 -14.258  1.00  0.64           H  
ATOM    666 2HG  GLN A  46      33.323  -5.854 -15.533  1.00  0.64           H  
ATOM    667 1HE2 GLN A  46      36.552  -4.325 -14.939  1.00  0.64           H  
ATOM    668 2HE2 GLN A  46      35.860  -5.739 -15.660  1.00  0.64           H  
ATOM    669  N   ARG A  47      30.466  -6.987 -11.530  1.00  0.63           N  
ATOM    670  CA  ARG A  47      29.557  -6.760 -10.408  1.00  0.63           C  
ATOM    671  C   ARG A  47      29.576  -5.260 -10.072  1.00  0.63           C  
ATOM    672  O   ARG A  47      30.647  -4.665 -10.160  1.00  0.63           O  
ATOM    673  CB  ARG A  47      30.017  -7.570  -9.200  1.00  0.63           C  
ATOM    674  CG  ARG A  47      29.117  -7.521  -7.977  1.00  0.63           C  
ATOM    675  CD  ARG A  47      29.615  -8.412  -6.891  1.00  0.63           C  
ATOM    676  NE  ARG A  47      28.762  -8.358  -5.712  1.00  0.63           N  
ATOM    677  CZ  ARG A  47      28.954  -9.081  -4.589  1.00  0.63           C  
ATOM    678  NH1 ARG A  47      29.968  -9.914  -4.504  1.00  0.63           N  
ATOM    679  NH2 ARG A  47      28.119  -8.953  -3.572  1.00  0.63           N  
ATOM    680  H   ARG A  47      31.376  -7.380 -11.331  1.00  0.63           H  
ATOM    681  HA  ARG A  47      28.570  -7.097 -10.697  1.00  0.63           H  
ATOM    682 1HB  ARG A  47      30.121  -8.615  -9.485  1.00  0.63           H  
ATOM    683 2HB  ARG A  47      31.000  -7.218  -8.887  1.00  0.63           H  
ATOM    684 1HG  ARG A  47      29.078  -6.497  -7.591  1.00  0.63           H  
ATOM    685 2HG  ARG A  47      28.116  -7.849  -8.249  1.00  0.63           H  
ATOM    686 1HD  ARG A  47      29.642  -9.441  -7.247  1.00  0.63           H  
ATOM    687 2HD  ARG A  47      30.617  -8.099  -6.601  1.00  0.63           H  
ATOM    688  HE  ARG A  47      27.973  -7.725  -5.736  1.00  0.63           H  
ATOM    689 1HH1 ARG A  47      30.606 -10.013  -5.281  1.00  0.63           H  
ATOM    690 2HH1 ARG A  47      30.109 -10.454  -3.663  1.00  0.63           H  
ATOM    691 1HH2 ARG A  47      27.339  -8.314  -3.635  1.00  0.63           H  
ATOM    692 2HH2 ARG A  47      28.262  -9.493  -2.731  1.00  0.63           H  
ATOM    693  N   PRO A  48      28.441  -4.602  -9.749  1.00  0.62           N  
ATOM    694  CA  PRO A  48      28.397  -3.207  -9.340  1.00  0.62           C  
ATOM    695  C   PRO A  48      29.326  -2.953  -8.167  1.00  0.62           C  
ATOM    696  O   PRO A  48      29.360  -3.739  -7.217  1.00  0.62           O  
ATOM    697  CB  PRO A  48      26.934  -3.030  -8.915  1.00  0.62           C  
ATOM    698  CG  PRO A  48      26.178  -4.044  -9.743  1.00  0.62           C  
ATOM    699  CD  PRO A  48      27.110  -5.245  -9.833  1.00  0.62           C  
ATOM    700  HA  PRO A  48      28.656  -2.568 -10.192  1.00  0.62           H  
ATOM    701 1HB  PRO A  48      26.836  -3.185  -7.832  1.00  0.62           H  
ATOM    702 2HB  PRO A  48      26.616  -1.996  -9.120  1.00  0.62           H  
ATOM    703 1HG  PRO A  48      25.220  -4.287  -9.258  1.00  0.62           H  
ATOM    704 2HG  PRO A  48      25.930  -3.621 -10.722  1.00  0.62           H  
ATOM    705 1HD  PRO A  48      26.937  -5.921  -8.996  1.00  0.62           H  
ATOM    706 2HD  PRO A  48      26.951  -5.720 -10.801  1.00  0.62           H  
ATOM    707  N   LYS A  49      30.035  -1.836  -8.210  1.00  0.61           N  
ATOM    708  CA  LYS A  49      30.961  -1.464  -7.155  1.00  0.61           C  
ATOM    709  C   LYS A  49      30.446  -0.241  -6.437  1.00  0.61           C  
ATOM    710  O   LYS A  49      29.818   0.616  -7.046  1.00  0.61           O  
ATOM    711  CB  LYS A  49      32.333  -1.204  -7.764  1.00  0.61           C  
ATOM    712  CG  LYS A  49      32.928  -2.462  -8.409  1.00  0.61           C  
ATOM    713  CD  LYS A  49      34.277  -2.220  -9.050  1.00  0.61           C  
ATOM    714  CE  LYS A  49      34.786  -3.501  -9.711  1.00  0.61           C  
ATOM    715  NZ  LYS A  49      36.081  -3.300 -10.399  1.00  0.61           N  
ATOM    716  H   LYS A  49      29.966  -1.247  -9.034  1.00  0.61           H  
ATOM    717  HA  LYS A  49      31.034  -2.281  -6.437  1.00  0.61           H  
ATOM    718 1HB  LYS A  49      32.248  -0.434  -8.534  1.00  0.61           H  
ATOM    719 2HB  LYS A  49      33.017  -0.839  -6.997  1.00  0.61           H  
ATOM    720 1HG  LYS A  49      33.026  -3.242  -7.655  1.00  0.61           H  
ATOM    721 2HG  LYS A  49      32.245  -2.824  -9.181  1.00  0.61           H  
ATOM    722 1HD  LYS A  49      34.184  -1.442  -9.810  1.00  0.61           H  
ATOM    723 2HD  LYS A  49      34.994  -1.893  -8.298  1.00  0.61           H  
ATOM    724 1HE  LYS A  49      34.905  -4.268  -8.949  1.00  0.61           H  
ATOM    725 2HE  LYS A  49      34.048  -3.841 -10.444  1.00  0.61           H  
ATOM    726 1HZ  LYS A  49      36.371  -4.171 -10.822  1.00  0.61           H  
ATOM    727 2HZ  LYS A  49      35.968  -2.601 -11.121  1.00  0.61           H  
ATOM    728 3HZ  LYS A  49      36.778  -2.996  -9.737  1.00  0.61           H  
ATOM    729  N   LEU A  50      30.724  -0.132  -5.151  1.00  0.63           N  
ATOM    730  CA  LEU A  50      30.279   1.032  -4.390  1.00  0.63           C  
ATOM    731  C   LEU A  50      31.210   2.221  -4.567  1.00  0.63           C  
ATOM    732  O   LEU A  50      32.416   2.110  -4.344  1.00  0.63           O  
ATOM    733  CB  LEU A  50      30.162   0.645  -2.911  1.00  0.63           C  
ATOM    734  CG  LEU A  50      29.761   1.733  -1.918  1.00  0.63           C  
ATOM    735  CD1 LEU A  50      28.367   2.238  -2.205  1.00  0.63           C  
ATOM    736  CD2 LEU A  50      29.840   1.118  -0.520  1.00  0.63           C  
ATOM    737  H   LEU A  50      31.245  -0.863  -4.687  1.00  0.63           H  
ATOM    738  HA  LEU A  50      29.293   1.324  -4.747  1.00  0.63           H  
ATOM    739 1HB  LEU A  50      29.426  -0.150  -2.826  1.00  0.63           H  
ATOM    740 2HB  LEU A  50      31.124   0.251  -2.587  1.00  0.63           H  
ATOM    741  HG  LEU A  50      30.442   2.577  -1.999  1.00  0.63           H  
ATOM    742 1HD1 LEU A  50      28.120   3.001  -1.479  1.00  0.63           H  
ATOM    743 2HD1 LEU A  50      28.328   2.659  -3.199  1.00  0.63           H  
ATOM    744 3HD1 LEU A  50      27.660   1.424  -2.131  1.00  0.63           H  
ATOM    745 1HD2 LEU A  50      29.572   1.830   0.228  1.00  0.63           H  
ATOM    746 2HD2 LEU A  50      29.152   0.273  -0.463  1.00  0.63           H  
ATOM    747 3HD2 LEU A  50      30.857   0.773  -0.336  1.00  0.63           H  
ATOM    748  N   LEU A  51      30.643   3.349  -4.995  1.00  0.66           N  
ATOM    749  CA  LEU A  51      31.412   4.567  -5.179  1.00  0.66           C  
ATOM    750  C   LEU A  51      31.305   5.477  -3.976  1.00  0.66           C  
ATOM    751  O   LEU A  51      32.306   5.907  -3.404  1.00  0.66           O  
ATOM    752  CB  LEU A  51      30.902   5.390  -6.362  1.00  0.66           C  
ATOM    753  CG  LEU A  51      31.023   4.848  -7.701  1.00  0.66           C  
ATOM    754  CD1 LEU A  51      30.346   5.825  -8.621  1.00  0.66           C  
ATOM    755  CD2 LEU A  51      32.497   4.703  -8.044  1.00  0.66           C  
ATOM    756  H   LEU A  51      29.644   3.370  -5.175  1.00  0.66           H  
ATOM    757  HA  LEU A  51      32.440   4.292  -5.354  1.00  0.66           H  
ATOM    758 1HB  LEU A  51      29.846   5.605  -6.202  1.00  0.66           H  
ATOM    759 2HB  LEU A  51      31.439   6.336  -6.364  1.00  0.66           H  
ATOM    760  HG  LEU A  51      30.526   3.876  -7.776  1.00  0.66           H  
ATOM    761 1HD1 LEU A  51      30.430   5.484  -9.617  1.00  0.66           H  
ATOM    762 2HD1 LEU A  51      29.294   5.916  -8.349  1.00  0.66           H  
ATOM    763 3HD1 LEU A  51      30.827   6.788  -8.532  1.00  0.66           H  
ATOM    764 1HD2 LEU A  51      32.601   4.321  -9.052  1.00  0.66           H  
ATOM    765 2HD2 LEU A  51      32.982   5.676  -7.976  1.00  0.66           H  
ATOM    766 3HD2 LEU A  51      32.966   4.010  -7.344  1.00  0.66           H  
ATOM    767  N   ILE A  52      30.073   5.825  -3.646  1.00  0.70           N  
ATOM    768  CA  ILE A  52      29.825   6.787  -2.581  1.00  0.70           C  
ATOM    769  C   ILE A  52      28.810   6.213  -1.619  1.00  0.70           C  
ATOM    770  O   ILE A  52      27.797   5.643  -2.026  1.00  0.70           O  
ATOM    771  CB  ILE A  52      29.424   8.169  -3.136  1.00  0.70           C  
ATOM    772  CG1 ILE A  52      30.540   8.683  -4.049  1.00  0.70           C  
ATOM    773  CG2 ILE A  52      29.198   9.166  -2.033  1.00  0.70           C  
ATOM    774  CD1 ILE A  52      30.241   9.942  -4.685  1.00  0.70           C  
ATOM    775  H   ILE A  52      29.297   5.392  -4.146  1.00  0.70           H  
ATOM    776  HA  ILE A  52      30.743   6.931  -2.016  1.00  0.70           H  
ATOM    777  HB  ILE A  52      28.514   8.072  -3.723  1.00  0.70           H  
ATOM    778 1HG1 ILE A  52      31.442   8.785  -3.476  1.00  0.70           H  
ATOM    779 2HG1 ILE A  52      30.705   7.978  -4.839  1.00  0.70           H  
ATOM    780 1HG2 ILE A  52      28.924  10.121  -2.462  1.00  0.70           H  
ATOM    781 2HG2 ILE A  52      28.402   8.821  -1.374  1.00  0.70           H  
ATOM    782 3HG2 ILE A  52      30.096   9.287  -1.472  1.00  0.70           H  
ATOM    783 1HD1 ILE A  52      31.071  10.234  -5.319  1.00  0.70           H  
ATOM    784 2HD1 ILE A  52      29.344   9.855  -5.271  1.00  0.70           H  
ATOM    785 3HD1 ILE A  52      30.098  10.675  -3.908  1.00  0.70           H  
ATOM    786  N   TYR A  53      29.108   6.313  -0.342  1.00  0.75           N  
ATOM    787  CA  TYR A  53      28.281   5.745   0.697  1.00  0.75           C  
ATOM    788  C   TYR A  53      27.863   6.791   1.708  1.00  0.75           C  
ATOM    789  O   TYR A  53      28.702   7.468   2.281  1.00  0.75           O  
ATOM    790  CB  TYR A  53      29.078   4.619   1.331  1.00  0.75           C  
ATOM    791  CG  TYR A  53      28.433   3.858   2.440  1.00  0.75           C  
ATOM    792  CD1 TYR A  53      27.309   3.083   2.203  1.00  0.75           C  
ATOM    793  CD2 TYR A  53      29.007   3.886   3.697  1.00  0.75           C  
ATOM    794  CE1 TYR A  53      26.739   2.360   3.239  1.00  0.75           C  
ATOM    795  CE2 TYR A  53      28.453   3.164   4.725  1.00  0.75           C  
ATOM    796  CZ  TYR A  53      27.314   2.405   4.512  1.00  0.75           C  
ATOM    797  OH  TYR A  53      26.741   1.686   5.566  1.00  0.75           O  
ATOM    798  H   TYR A  53      29.940   6.829  -0.073  1.00  0.75           H  
ATOM    799  HA  TYR A  53      27.377   5.339   0.247  1.00  0.75           H  
ATOM    800 1HB  TYR A  53      29.353   3.935   0.559  1.00  0.75           H  
ATOM    801 2HB  TYR A  53      30.007   5.037   1.717  1.00  0.75           H  
ATOM    802  HD1 TYR A  53      26.871   3.049   1.204  1.00  0.75           H  
ATOM    803  HD2 TYR A  53      29.901   4.485   3.871  1.00  0.75           H  
ATOM    804  HE1 TYR A  53      25.849   1.759   3.058  1.00  0.75           H  
ATOM    805  HE2 TYR A  53      28.910   3.196   5.714  1.00  0.75           H  
ATOM    806  HH  TYR A  53      26.043   1.117   5.220  1.00  0.75           H  
ATOM    807  N   ARG A  54      26.563   6.884   1.965  1.00  0.79           N  
ATOM    808  CA  ARG A  54      26.001   7.856   2.892  1.00  0.79           C  
ATOM    809  C   ARG A  54      26.121   9.270   2.334  1.00  0.79           C  
ATOM    810  O   ARG A  54      26.866  10.133   2.826  1.00  0.79           O  
ATOM    811  CB  ARG A  54      26.617   7.760   4.279  1.00  0.79           C  
ATOM    812  CG  ARG A  54      26.441   6.397   4.916  1.00  0.79           C  
ATOM    813  CD  ARG A  54      26.923   6.329   6.313  1.00  0.79           C  
ATOM    814  NE  ARG A  54      26.819   4.971   6.812  1.00  0.79           N  
ATOM    815  CZ  ARG A  54      27.166   4.541   8.033  1.00  0.79           C  
ATOM    816  NH1 ARG A  54      27.621   5.379   8.941  1.00  0.79           N  
ATOM    817  NH2 ARG A  54      27.047   3.252   8.305  1.00  0.79           N  
ATOM    818  H   ARG A  54      25.909   6.313   1.444  1.00  0.79           H  
ATOM    819  HA  ARG A  54      24.940   7.633   3.001  1.00  0.79           H  
ATOM    820 1HB  ARG A  54      27.662   8.033   4.295  1.00  0.79           H  
ATOM    821 2HB  ARG A  54      26.101   8.466   4.926  1.00  0.79           H  
ATOM    822 1HG  ARG A  54      25.393   6.118   4.906  1.00  0.79           H  
ATOM    823 2HG  ARG A  54      26.988   5.683   4.340  1.00  0.79           H  
ATOM    824 1HD  ARG A  54      27.967   6.636   6.358  1.00  0.79           H  
ATOM    825 2HD  ARG A  54      26.316   6.978   6.943  1.00  0.79           H  
ATOM    826  HE  ARG A  54      26.479   4.273   6.162  1.00  0.79           H  
ATOM    827 1HH1 ARG A  54      27.711   6.362   8.722  1.00  0.79           H  
ATOM    828 2HH1 ARG A  54      27.881   5.041   9.857  1.00  0.79           H  
ATOM    829 1HH2 ARG A  54      26.719   2.611   7.568  1.00  0.79           H  
ATOM    830 2HH2 ARG A  54      27.302   2.898   9.214  1.00  0.79           H  
ATOM    831  N   ALA A  55      25.389   9.483   1.246  1.00  0.80           N  
ATOM    832  CA  ALA A  55      25.329  10.780   0.589  1.00  0.80           C  
ATOM    833  C   ALA A  55      26.693  11.212   0.055  1.00  0.80           C  
ATOM    834  O   ALA A  55      27.002  10.962  -1.107  1.00  0.80           O  
ATOM    835  CB  ALA A  55      24.735  11.842   1.521  1.00  0.80           C  
ATOM    836  H   ALA A  55      24.855   8.694   0.891  1.00  0.80           H  
ATOM    837  HA  ALA A  55      24.662  10.682  -0.268  1.00  0.80           H  
ATOM    838 1HB  ALA A  55      24.657  12.788   0.981  1.00  0.80           H  
ATOM    839 2HB  ALA A  55      23.739  11.524   1.834  1.00  0.80           H  
ATOM    840 3HB  ALA A  55      25.342  11.994   2.405  1.00  0.80           H  
ATOM    841  N   SER A  56      27.413  12.014   0.831  1.00  0.79           N  
ATOM    842  CA  SER A  56      28.676  12.603   0.383  1.00  0.79           C  
ATOM    843  C   SER A  56      29.985  11.856   0.707  1.00  0.79           C  
ATOM    844  O   SER A  56      31.053  12.285   0.266  1.00  0.79           O  
ATOM    845  CB  SER A  56      28.782  14.008   0.944  1.00  0.79           C  
ATOM    846  OG  SER A  56      27.761  14.836   0.445  1.00  0.79           O  
ATOM    847  H   SER A  56      27.114  12.115   1.792  1.00  0.79           H  
ATOM    848  HA  SER A  56      28.622  12.679  -0.701  1.00  0.79           H  
ATOM    849 1HB  SER A  56      28.726  13.969   2.031  1.00  0.79           H  
ATOM    850 2HB  SER A  56      29.751  14.427   0.679  1.00  0.79           H  
ATOM    851  HG  SER A  56      27.886  14.841  -0.528  1.00  0.79           H  
ATOM    852  N   THR A  57      29.953  10.760   1.460  1.00  0.75           N  
ATOM    853  CA  THR A  57      31.246  10.117   1.780  1.00  0.75           C  
ATOM    854  C   THR A  57      31.742   9.101   0.741  1.00  0.75           C  
ATOM    855  O   THR A  57      31.075   8.122   0.426  1.00  0.75           O  
ATOM    856  CB  THR A  57      31.202   9.439   3.161  1.00  0.75           C  
ATOM    857  OG1 THR A  57      30.959  10.428   4.176  1.00  0.75           O  
ATOM    858  CG2 THR A  57      32.509   8.723   3.447  1.00  0.75           C  
ATOM    859  H   THR A  57      29.063  10.408   1.826  1.00  0.75           H  
ATOM    860  HA  THR A  57      31.999  10.902   1.840  1.00  0.75           H  
ATOM    861  HB  THR A  57      30.413   8.727   3.189  1.00  0.75           H  
ATOM    862  HG1 THR A  57      30.051  10.733   4.110  1.00  0.75           H  
ATOM    863 1HG2 THR A  57      32.455   8.250   4.425  1.00  0.75           H  
ATOM    864 2HG2 THR A  57      32.682   7.958   2.687  1.00  0.75           H  
ATOM    865 3HG2 THR A  57      33.328   9.437   3.433  1.00  0.75           H  
ATOM    866  N   LEU A  58      32.945   9.305   0.215  1.00  0.71           N  
ATOM    867  CA  LEU A  58      33.465   8.372  -0.788  1.00  0.71           C  
ATOM    868  C   LEU A  58      33.935   7.053  -0.207  1.00  0.71           C  
ATOM    869  O   LEU A  58      34.566   7.020   0.851  1.00  0.71           O  
ATOM    870  CB  LEU A  58      34.625   8.992  -1.557  1.00  0.71           C  
ATOM    871  CG  LEU A  58      34.246   9.778  -2.793  1.00  0.71           C  
ATOM    872  CD1 LEU A  58      33.362  10.964  -2.391  1.00  0.71           C  
ATOM    873  CD2 LEU A  58      35.528  10.217  -3.497  1.00  0.71           C  
ATOM    874  H   LEU A  58      33.484  10.115   0.493  1.00  0.71           H  
ATOM    875  HA  LEU A  58      32.669   8.159  -1.496  1.00  0.71           H  
ATOM    876 1HB  LEU A  58      35.172   9.654  -0.892  1.00  0.71           H  
ATOM    877 2HB  LEU A  58      35.297   8.182  -1.869  1.00  0.71           H  
ATOM    878  HG  LEU A  58      33.682   9.143  -3.473  1.00  0.71           H  
ATOM    879 1HD1 LEU A  58      33.083  11.527  -3.269  1.00  0.71           H  
ATOM    880 2HD1 LEU A  58      32.460  10.600  -1.900  1.00  0.71           H  
ATOM    881 3HD1 LEU A  58      33.906  11.612  -1.708  1.00  0.71           H  
ATOM    882 1HD2 LEU A  58      35.287  10.769  -4.401  1.00  0.71           H  
ATOM    883 2HD2 LEU A  58      36.112  10.848  -2.834  1.00  0.71           H  
ATOM    884 3HD2 LEU A  58      36.111   9.336  -3.764  1.00  0.71           H  
ATOM    885  N   ALA A  59      33.653   5.968  -0.919  1.00  0.66           N  
ATOM    886  CA  ALA A  59      34.155   4.654  -0.551  1.00  0.66           C  
ATOM    887  C   ALA A  59      35.668   4.631  -0.745  1.00  0.66           C  
ATOM    888  O   ALA A  59      36.202   5.308  -1.631  1.00  0.66           O  
ATOM    889  CB  ALA A  59      33.479   3.563  -1.364  1.00  0.66           C  
ATOM    890  H   ALA A  59      33.101   6.056  -1.771  1.00  0.66           H  
ATOM    891  HA  ALA A  59      33.946   4.490   0.506  1.00  0.66           H  
ATOM    892 1HB  ALA A  59      33.859   2.589  -1.063  1.00  0.66           H  
ATOM    893 2HB  ALA A  59      32.408   3.603  -1.193  1.00  0.66           H  
ATOM    894 3HB  ALA A  59      33.674   3.707  -2.416  1.00  0.66           H  
ATOM    895  N   SER A  60      36.370   3.852   0.064  1.00  0.63           N  
ATOM    896  CA  SER A  60      37.812   3.779  -0.104  1.00  0.63           C  
ATOM    897  C   SER A  60      38.174   3.326  -1.511  1.00  0.63           C  
ATOM    898  O   SER A  60      37.577   2.393  -2.047  1.00  0.63           O  
ATOM    899  CB  SER A  60      38.416   2.828   0.906  1.00  0.63           C  
ATOM    900  OG  SER A  60      39.793   2.691   0.697  1.00  0.63           O  
ATOM    901  H   SER A  60      35.911   3.319   0.789  1.00  0.63           H  
ATOM    902  HA  SER A  60      38.228   4.775   0.057  1.00  0.63           H  
ATOM    903 1HB  SER A  60      38.232   3.198   1.914  1.00  0.63           H  
ATOM    904 2HB  SER A  60      37.935   1.856   0.819  1.00  0.63           H  
ATOM    905  HG  SER A  60      39.892   2.414  -0.219  1.00  0.63           H  
ATOM    906  N   GLY A  61      39.176   3.982  -2.094  1.00  0.61           N  
ATOM    907  CA  GLY A  61      39.669   3.652  -3.429  1.00  0.61           C  
ATOM    908  C   GLY A  61      38.993   4.436  -4.559  1.00  0.61           C  
ATOM    909  O   GLY A  61      39.447   4.386  -5.702  1.00  0.61           O  
ATOM    910  H   GLY A  61      39.609   4.744  -1.591  1.00  0.61           H  
ATOM    911 1HA  GLY A  61      40.743   3.835  -3.462  1.00  0.61           H  
ATOM    912 2HA  GLY A  61      39.532   2.587  -3.603  1.00  0.61           H  
ATOM    913  N   VAL A  62      37.929   5.170  -4.248  1.00  0.60           N  
ATOM    914  CA  VAL A  62      37.216   5.930  -5.267  1.00  0.60           C  
ATOM    915  C   VAL A  62      37.882   7.282  -5.531  1.00  0.60           C  
ATOM    916  O   VAL A  62      38.160   8.022  -4.588  1.00  0.60           O  
ATOM    917  CB  VAL A  62      35.779   6.127  -4.828  1.00  0.60           C  
ATOM    918  CG1 VAL A  62      34.979   6.988  -5.819  1.00  0.60           C  
ATOM    919  CG2 VAL A  62      35.201   4.773  -4.681  1.00  0.60           C  
ATOM    920  H   VAL A  62      37.567   5.179  -3.290  1.00  0.60           H  
ATOM    921  HA  VAL A  62      37.174   5.312  -6.150  1.00  0.60           H  
ATOM    922  HB  VAL A  62      35.764   6.633  -3.862  1.00  0.60           H  
ATOM    923 1HG1 VAL A  62      33.952   7.095  -5.458  1.00  0.60           H  
ATOM    924 2HG1 VAL A  62      35.440   7.972  -5.898  1.00  0.60           H  
ATOM    925 3HG1 VAL A  62      34.971   6.515  -6.795  1.00  0.60           H  
ATOM    926 1HG2 VAL A  62      34.224   4.861  -4.332  1.00  0.60           H  
ATOM    927 2HG2 VAL A  62      35.210   4.255  -5.637  1.00  0.60           H  
ATOM    928 3HG2 VAL A  62      35.785   4.202  -3.956  1.00  0.60           H  
ATOM    929  N   PRO A  63      38.199   7.622  -6.788  1.00  0.59           N  
ATOM    930  CA  PRO A  63      38.809   8.873  -7.180  1.00  0.59           C  
ATOM    931  C   PRO A  63      38.003  10.076  -6.722  1.00  0.59           C  
ATOM    932  O   PRO A  63      36.773  10.076  -6.778  1.00  0.59           O  
ATOM    933  CB  PRO A  63      38.817   8.765  -8.704  1.00  0.59           C  
ATOM    934  CG  PRO A  63      38.862   7.292  -8.985  1.00  0.59           C  
ATOM    935  CD  PRO A  63      38.030   6.664  -7.909  1.00  0.59           C  
ATOM    936  HA  PRO A  63      39.831   8.915  -6.780  1.00  0.59           H  
ATOM    937 1HB  PRO A  63      37.931   9.216  -9.095  1.00  0.59           H  
ATOM    938 2HB  PRO A  63      39.675   9.315  -9.112  1.00  0.59           H  
ATOM    939 1HG  PRO A  63      38.479   7.077  -9.992  1.00  0.59           H  
ATOM    940 2HG  PRO A  63      39.903   6.939  -8.962  1.00  0.59           H  
ATOM    941 1HD  PRO A  63      36.979   6.574  -8.210  1.00  0.59           H  
ATOM    942 2HD  PRO A  63      38.508   5.695  -7.697  1.00  0.59           H  
ATOM    943  N   SER A  64      38.715  11.136  -6.351  1.00  0.59           N  
ATOM    944  CA  SER A  64      38.116  12.378  -5.863  1.00  0.59           C  
ATOM    945  C   SER A  64      37.221  13.072  -6.891  1.00  0.59           C  
ATOM    946  O   SER A  64      36.430  13.948  -6.547  1.00  0.59           O  
ATOM    947  CB  SER A  64      39.216  13.317  -5.412  1.00  0.59           C  
ATOM    948  OG  SER A  64      40.005  13.729  -6.496  1.00  0.59           O  
ATOM    949  H   SER A  64      39.724  11.065  -6.357  1.00  0.59           H  
ATOM    950  HA  SER A  64      37.501  12.134  -4.996  1.00  0.59           H  
ATOM    951 1HB  SER A  64      38.779  14.186  -4.922  1.00  0.59           H  
ATOM    952 2HB  SER A  64      39.840  12.808  -4.679  1.00  0.59           H  
ATOM    953  HG  SER A  64      39.468  14.352  -6.994  1.00  0.59           H  
ATOM    954  N   ARG A  65      37.352  12.701  -8.167  1.00  0.60           N  
ATOM    955  CA  ARG A  65      36.506  13.275  -9.207  1.00  0.60           C  
ATOM    956  C   ARG A  65      35.028  12.885  -9.052  1.00  0.60           C  
ATOM    957  O   ARG A  65      34.160  13.515  -9.666  1.00  0.60           O  
ATOM    958  CB  ARG A  65      36.997  12.926 -10.605  1.00  0.60           C  
ATOM    959  CG  ARG A  65      36.917  11.479 -11.070  1.00  0.60           C  
ATOM    960  CD  ARG A  65      37.526  11.315 -12.470  1.00  0.60           C  
ATOM    961  NE  ARG A  65      37.472   9.942 -12.956  1.00  0.60           N  
ATOM    962  CZ  ARG A  65      38.399   8.997 -12.708  1.00  0.60           C  
ATOM    963  NH1 ARG A  65      39.474   9.281 -11.999  1.00  0.60           N  
ATOM    964  NH2 ARG A  65      38.221   7.783 -13.185  1.00  0.60           N  
ATOM    965  H   ARG A  65      38.028  11.990  -8.400  1.00  0.60           H  
ATOM    966  HA  ARG A  65      36.570  14.361  -9.120  1.00  0.60           H  
ATOM    967 1HB  ARG A  65      36.427  13.503 -11.296  1.00  0.60           H  
ATOM    968 2HB  ARG A  65      38.031  13.243 -10.713  1.00  0.60           H  
ATOM    969 1HG  ARG A  65      37.463  10.870 -10.392  1.00  0.60           H  
ATOM    970 2HG  ARG A  65      35.877  11.155 -11.103  1.00  0.60           H  
ATOM    971 1HD  ARG A  65      36.982  11.929 -13.179  1.00  0.60           H  
ATOM    972 2HD  ARG A  65      38.567  11.630 -12.458  1.00  0.60           H  
ATOM    973  HE  ARG A  65      36.676   9.673 -13.562  1.00  0.60           H  
ATOM    974 1HH1 ARG A  65      39.609  10.217 -11.644  1.00  0.60           H  
ATOM    975 2HH1 ARG A  65      40.164   8.567 -11.822  1.00  0.60           H  
ATOM    976 1HH2 ARG A  65      37.355   7.576 -13.723  1.00  0.60           H  
ATOM    977 2HH2 ARG A  65      38.896   7.058 -13.021  1.00  0.60           H  
ATOM    978  N   PHE A  66      34.746  11.838  -8.253  1.00  0.61           N  
ATOM    979  CA  PHE A  66      33.378  11.384  -7.999  1.00  0.61           C  
ATOM    980  C   PHE A  66      32.871  12.009  -6.710  1.00  0.61           C  
ATOM    981  O   PHE A  66      33.436  11.771  -5.650  1.00  0.61           O  
ATOM    982  CB  PHE A  66      33.320   9.868  -7.813  1.00  0.61           C  
ATOM    983  CG  PHE A  66      33.632   9.072  -9.035  1.00  0.61           C  
ATOM    984  CD1 PHE A  66      34.936   8.789  -9.346  1.00  0.61           C  
ATOM    985  CD2 PHE A  66      32.639   8.592  -9.866  1.00  0.61           C  
ATOM    986  CE1 PHE A  66      35.261   8.058 -10.458  1.00  0.61           C  
ATOM    987  CE2 PHE A  66      32.966   7.849 -10.984  1.00  0.61           C  
ATOM    988  CZ  PHE A  66      34.276   7.587 -11.278  1.00  0.61           C  
ATOM    989  H   PHE A  66      35.504  11.348  -7.774  1.00  0.61           H  
ATOM    990  HA  PHE A  66      32.734  11.688  -8.822  1.00  0.61           H  
ATOM    991 1HB  PHE A  66      34.029   9.585  -7.035  1.00  0.61           H  
ATOM    992 2HB  PHE A  66      32.327   9.584  -7.466  1.00  0.61           H  
ATOM    993  HD1 PHE A  66      35.711   9.159  -8.694  1.00  0.61           H  
ATOM    994  HD2 PHE A  66      31.595   8.801  -9.635  1.00  0.61           H  
ATOM    995  HE1 PHE A  66      36.299   7.848 -10.691  1.00  0.61           H  
ATOM    996  HE2 PHE A  66      32.196   7.470 -11.643  1.00  0.61           H  
ATOM    997  HZ  PHE A  66      34.531   7.003 -12.169  1.00  0.61           H  
ATOM    998  N   LYS A  67      31.817  12.802  -6.790  1.00  0.64           N  
ATOM    999  CA  LYS A  67      31.289  13.464  -5.604  1.00  0.64           C  
ATOM   1000  C   LYS A  67      29.810  13.196  -5.434  1.00  0.64           C  
ATOM   1001  O   LYS A  67      29.088  12.997  -6.410  1.00  0.64           O  
ATOM   1002  CB  LYS A  67      31.548  14.963  -5.678  1.00  0.64           C  
ATOM   1003  CG  LYS A  67      33.037  15.318  -5.670  1.00  0.64           C  
ATOM   1004  CD  LYS A  67      33.271  16.815  -5.695  1.00  0.64           C  
ATOM   1005  CE  LYS A  67      34.761  17.126  -5.694  1.00  0.64           C  
ATOM   1006  NZ  LYS A  67      35.028  18.590  -5.721  1.00  0.64           N  
ATOM   1007  H   LYS A  67      31.399  12.973  -7.700  1.00  0.64           H  
ATOM   1008  HA  LYS A  67      31.798  13.070  -4.725  1.00  0.64           H  
ATOM   1009 1HB  LYS A  67      31.110  15.361  -6.597  1.00  0.64           H  
ATOM   1010 2HB  LYS A  67      31.067  15.462  -4.837  1.00  0.64           H  
ATOM   1011 1HG  LYS A  67      33.507  14.894  -4.780  1.00  0.64           H  
ATOM   1012 2HG  LYS A  67      33.523  14.882  -6.547  1.00  0.64           H  
ATOM   1013 1HD  LYS A  67      32.821  17.237  -6.595  1.00  0.64           H  
ATOM   1014 2HD  LYS A  67      32.808  17.277  -4.823  1.00  0.64           H  
ATOM   1015 1HE  LYS A  67      35.212  16.699  -4.799  1.00  0.64           H  
ATOM   1016 2HE  LYS A  67      35.220  16.663  -6.573  1.00  0.64           H  
ATOM   1017 1HZ  LYS A  67      36.026  18.744  -5.721  1.00  0.64           H  
ATOM   1018 2HZ  LYS A  67      34.624  18.990  -6.556  1.00  0.64           H  
ATOM   1019 3HZ  LYS A  67      34.618  19.024  -4.906  1.00  0.64           H  
ATOM   1020  N   GLY A  68      29.336  13.212  -4.198  1.00  0.69           N  
ATOM   1021  CA  GLY A  68      27.911  13.014  -3.982  1.00  0.69           C  
ATOM   1022  C   GLY A  68      27.357  14.060  -3.041  1.00  0.69           C  
ATOM   1023  O   GLY A  68      28.086  14.594  -2.199  1.00  0.69           O  
ATOM   1024  H   GLY A  68      29.953  13.362  -3.412  1.00  0.69           H  
ATOM   1025 1HA  GLY A  68      27.385  13.060  -4.930  1.00  0.69           H  
ATOM   1026 2HA  GLY A  68      27.734  12.021  -3.568  1.00  0.69           H  
ATOM   1027  N   SER A  69      26.070  14.347  -3.189  1.00  0.74           N  
ATOM   1028  CA  SER A  69      25.394  15.324  -2.340  1.00  0.74           C  
ATOM   1029  C   SER A  69      23.879  15.187  -2.394  1.00  0.74           C  
ATOM   1030  O   SER A  69      23.351  14.464  -3.238  1.00  0.74           O  
ATOM   1031  CB  SER A  69      25.793  16.724  -2.759  1.00  0.74           C  
ATOM   1032  OG  SER A  69      25.297  17.040  -4.028  1.00  0.74           O  
ATOM   1033  H   SER A  69      25.568  13.887  -3.950  1.00  0.74           H  
ATOM   1034  HA  SER A  69      25.710  15.160  -1.309  1.00  0.74           H  
ATOM   1035 1HB  SER A  69      25.409  17.437  -2.032  1.00  0.74           H  
ATOM   1036 2HB  SER A  69      26.876  16.817  -2.758  1.00  0.74           H  
ATOM   1037  HG  SER A  69      24.351  16.882  -3.985  1.00  0.74           H  
ATOM   1038  N   GLY A  70      23.174  15.888  -1.507  1.00  0.78           N  
ATOM   1039  CA  GLY A  70      21.712  15.919  -1.587  1.00  0.78           C  
ATOM   1040  C   GLY A  70      21.018  16.122  -0.253  1.00  0.78           C  
ATOM   1041  O   GLY A  70      21.670  16.305   0.777  1.00  0.78           O  
ATOM   1042  H   GLY A  70      23.650  16.432  -0.799  1.00  0.78           H  
ATOM   1043 1HA  GLY A  70      21.405  16.710  -2.271  1.00  0.78           H  
ATOM   1044 2HA  GLY A  70      21.358  15.000  -2.020  1.00  0.78           H  
ATOM   1045  N   SER A  71      19.688  16.119  -0.306  1.00  0.81           N  
ATOM   1046  CA  SER A  71      18.828  16.317   0.867  1.00  0.81           C  
ATOM   1047  C   SER A  71      17.399  15.850   0.573  1.00  0.81           C  
ATOM   1048  O   SER A  71      17.026  15.724  -0.595  1.00  0.81           O  
ATOM   1049  CB  SER A  71      18.826  17.782   1.268  1.00  0.81           C  
ATOM   1050  OG  SER A  71      18.207  18.570   0.284  1.00  0.81           O  
ATOM   1051  H   SER A  71      19.265  15.937  -1.220  1.00  0.81           H  
ATOM   1052  HA  SER A  71      19.222  15.722   1.692  1.00  0.81           H  
ATOM   1053 1HB  SER A  71      18.296  17.894   2.211  1.00  0.81           H  
ATOM   1054 2HB  SER A  71      19.846  18.124   1.430  1.00  0.81           H  
ATOM   1055  HG  SER A  71      17.337  18.184   0.153  1.00  0.81           H  
ATOM   1056  N   GLY A  72      16.574  15.653   1.605  1.00  0.82           N  
ATOM   1057  CA  GLY A  72      15.180  15.305   1.379  1.00  0.82           C  
ATOM   1058  C   GLY A  72      15.045  14.014   0.585  1.00  0.82           C  
ATOM   1059  O   GLY A  72      15.405  12.918   1.041  1.00  0.82           O  
ATOM   1060  H   GLY A  72      16.907  15.787   2.557  1.00  0.82           H  
ATOM   1061 1HA  GLY A  72      14.678  15.197   2.341  1.00  0.82           H  
ATOM   1062 2HA  GLY A  72      14.683  16.117   0.850  1.00  0.82           H  
ATOM   1063  N   THR A  73      14.465  14.184  -0.595  1.00  0.79           N  
ATOM   1064  CA  THR A  73      14.196  13.133  -1.552  1.00  0.79           C  
ATOM   1065  C   THR A  73      15.102  13.198  -2.772  1.00  0.79           C  
ATOM   1066  O   THR A  73      14.978  12.360  -3.656  1.00  0.79           O  
ATOM   1067  CB  THR A  73      12.744  13.211  -2.058  1.00  0.79           C  
ATOM   1068  OG1 THR A  73      12.496  14.504  -2.635  1.00  0.79           O  
ATOM   1069  CG2 THR A  73      11.771  12.926  -0.983  1.00  0.79           C  
ATOM   1070  H   THR A  73      14.208  15.126  -0.852  1.00  0.79           H  
ATOM   1071  HA  THR A  73      14.351  12.171  -1.062  1.00  0.79           H  
ATOM   1072  HB  THR A  73      12.622  12.476  -2.838  1.00  0.79           H  
ATOM   1073  HG1 THR A  73      11.614  14.512  -3.027  1.00  0.79           H  
ATOM   1074 1HG2 THR A  73      10.759  12.960  -1.383  1.00  0.79           H  
ATOM   1075 2HG2 THR A  73      11.982  11.945  -0.627  1.00  0.79           H  
ATOM   1076 3HG2 THR A  73      11.869  13.651  -0.177  1.00  0.79           H  
ATOM   1077  N   GLN A  74      15.979  14.204  -2.863  1.00  0.75           N  
ATOM   1078  CA  GLN A  74      16.783  14.370  -4.084  1.00  0.75           C  
ATOM   1079  C   GLN A  74      18.286  14.344  -3.863  1.00  0.75           C  
ATOM   1080  O   GLN A  74      18.849  15.189  -3.153  1.00  0.75           O  
ATOM   1081  CB  GLN A  74      16.410  15.670  -4.801  1.00  0.75           C  
ATOM   1082  CG  GLN A  74      14.973  15.685  -5.330  1.00  0.75           C  
ATOM   1083  CD  GLN A  74      14.645  16.938  -6.113  1.00  0.75           C  
ATOM   1084  OE1 GLN A  74      15.221  18.009  -5.884  1.00  0.75           O  
ATOM   1085  NE2 GLN A  74      13.711  16.815  -7.049  1.00  0.75           N  
ATOM   1086  H   GLN A  74      16.109  14.842  -2.078  1.00  0.75           H  
ATOM   1087  HA  GLN A  74      16.550  13.546  -4.755  1.00  0.75           H  
ATOM   1088 1HB  GLN A  74      16.531  16.508  -4.115  1.00  0.75           H  
ATOM   1089 2HB  GLN A  74      17.088  15.827  -5.640  1.00  0.75           H  
ATOM   1090 1HG  GLN A  74      14.829  14.824  -5.987  1.00  0.75           H  
ATOM   1091 2HG  GLN A  74      14.286  15.625  -4.486  1.00  0.75           H  
ATOM   1092 1HE2 GLN A  74      13.446  17.605  -7.602  1.00  0.75           H  
ATOM   1093 2HE2 GLN A  74      13.248  15.913  -7.202  1.00  0.75           H  
ATOM   1094  N   PHE A  75      18.933  13.376  -4.521  1.00  0.70           N  
ATOM   1095  CA  PHE A  75      20.367  13.170  -4.397  1.00  0.70           C  
ATOM   1096  C   PHE A  75      21.072  13.180  -5.750  1.00  0.70           C  
ATOM   1097  O   PHE A  75      20.495  12.831  -6.785  1.00  0.70           O  
ATOM   1098  CB  PHE A  75      20.601  11.885  -3.601  1.00  0.70           C  
ATOM   1099  CG  PHE A  75      20.013  12.053  -2.182  1.00  0.70           C  
ATOM   1100  CD1 PHE A  75      18.659  11.785  -1.926  1.00  0.70           C  
ATOM   1101  CD2 PHE A  75      20.798  12.497  -1.117  1.00  0.70           C  
ATOM   1102  CE1 PHE A  75      18.124  11.978  -0.667  1.00  0.70           C  
ATOM   1103  CE2 PHE A  75      20.250  12.686   0.144  1.00  0.70           C  
ATOM   1104  CZ  PHE A  75      18.908  12.432   0.361  1.00  0.70           C  
ATOM   1105  H   PHE A  75      18.397  12.730  -5.102  1.00  0.70           H  
ATOM   1106  HA  PHE A  75      20.778  13.992  -3.829  1.00  0.70           H  
ATOM   1107 1HB  PHE A  75      20.116  11.040  -4.092  1.00  0.70           H  
ATOM   1108 2HB  PHE A  75      21.669  11.682  -3.521  1.00  0.70           H  
ATOM   1109  HD1 PHE A  75      18.017  11.433  -2.740  1.00  0.70           H  
ATOM   1110  HD2 PHE A  75      21.856  12.711  -1.287  1.00  0.70           H  
ATOM   1111  HE1 PHE A  75      17.070  11.774  -0.489  1.00  0.70           H  
ATOM   1112  HE2 PHE A  75      20.876  13.044   0.968  1.00  0.70           H  
ATOM   1113  HZ  PHE A  75      18.472  12.585   1.348  1.00  0.70           H  
ATOM   1114  N   THR A  76      22.321  13.625  -5.744  1.00  0.65           N  
ATOM   1115  CA  THR A  76      23.103  13.736  -6.968  1.00  0.65           C  
ATOM   1116  C   THR A  76      24.503  13.130  -6.894  1.00  0.65           C  
ATOM   1117  O   THR A  76      25.199  13.233  -5.878  1.00  0.65           O  
ATOM   1118  CB  THR A  76      23.219  15.223  -7.394  1.00  0.65           C  
ATOM   1119  OG1 THR A  76      21.903  15.763  -7.598  1.00  0.65           O  
ATOM   1120  CG2 THR A  76      24.036  15.380  -8.711  1.00  0.65           C  
ATOM   1121  H   THR A  76      22.736  13.905  -4.859  1.00  0.65           H  
ATOM   1122  HA  THR A  76      22.569  13.208  -7.752  1.00  0.65           H  
ATOM   1123  HB  THR A  76      23.712  15.787  -6.600  1.00  0.65           H  
ATOM   1124  HG1 THR A  76      21.439  15.239  -8.262  1.00  0.65           H  
ATOM   1125 1HG2 THR A  76      24.086  16.433  -8.977  1.00  0.65           H  
ATOM   1126 2HG2 THR A  76      25.045  15.011  -8.578  1.00  0.65           H  
ATOM   1127 3HG2 THR A  76      23.548  14.826  -9.515  1.00  0.65           H  
ATOM   1128  N   LEU A  77      24.888  12.479  -7.990  1.00  0.62           N  
ATOM   1129  CA  LEU A  77      26.245  11.996  -8.221  1.00  0.62           C  
ATOM   1130  C   LEU A  77      26.891  12.796  -9.331  1.00  0.62           C  
ATOM   1131  O   LEU A  77      26.333  12.911 -10.424  1.00  0.62           O  
ATOM   1132  CB  LEU A  77      26.253  10.531  -8.617  1.00  0.62           C  
ATOM   1133  CG  LEU A  77      27.603   9.924  -9.097  1.00  0.62           C  
ATOM   1134  CD1 LEU A  77      28.609   9.888  -7.981  1.00  0.62           C  
ATOM   1135  CD2 LEU A  77      27.359   8.533  -9.620  1.00  0.62           C  
ATOM   1136  H   LEU A  77      24.205  12.381  -8.742  1.00  0.62           H  
ATOM   1137  HA  LEU A  77      26.830  12.127  -7.312  1.00  0.62           H  
ATOM   1138 1HB  LEU A  77      26.011   9.993  -7.745  1.00  0.62           H  
ATOM   1139 2HB  LEU A  77      25.491  10.351  -9.371  1.00  0.62           H  
ATOM   1140  HG  LEU A  77      28.008  10.548  -9.889  1.00  0.62           H  
ATOM   1141 1HD1 LEU A  77      29.547   9.469  -8.342  1.00  0.62           H  
ATOM   1142 2HD1 LEU A  77      28.782  10.891  -7.619  1.00  0.62           H  
ATOM   1143 3HD1 LEU A  77      28.218   9.269  -7.179  1.00  0.62           H  
ATOM   1144 1HD2 LEU A  77      28.302   8.128  -9.967  1.00  0.62           H  
ATOM   1145 2HD2 LEU A  77      26.965   7.910  -8.830  1.00  0.62           H  
ATOM   1146 3HD2 LEU A  77      26.649   8.566 -10.437  1.00  0.62           H  
ATOM   1147  N   THR A  78      28.050  13.367  -9.057  1.00  0.61           N  
ATOM   1148  CA  THR A  78      28.757  14.138 -10.064  1.00  0.61           C  
ATOM   1149  C   THR A  78      30.136  13.575 -10.347  1.00  0.61           C  
ATOM   1150  O   THR A  78      30.898  13.265  -9.429  1.00  0.61           O  
ATOM   1151  CB  THR A  78      28.854  15.639  -9.691  1.00  0.61           C  
ATOM   1152  OG1 THR A  78      27.531  16.211  -9.620  1.00  0.61           O  
ATOM   1153  CG2 THR A  78      29.682  16.404 -10.731  1.00  0.61           C  
ATOM   1154  H   THR A  78      28.457  13.247  -8.130  1.00  0.61           H  
ATOM   1155  HA  THR A  78      28.194  14.080 -10.982  1.00  0.61           H  
ATOM   1156  HB  THR A  78      29.328  15.731  -8.713  1.00  0.61           H  
ATOM   1157  HG1 THR A  78      27.225  16.404 -10.498  1.00  0.61           H  
ATOM   1158 1HG2 THR A  78      29.737  17.454 -10.452  1.00  0.61           H  
ATOM   1159 2HG2 THR A  78      30.691  15.996 -10.782  1.00  0.61           H  
ATOM   1160 3HG2 THR A  78      29.203  16.311 -11.706  1.00  0.61           H  
ATOM   1161  N   ILE A  79      30.460  13.440 -11.629  1.00  0.61           N  
ATOM   1162  CA  ILE A  79      31.770  12.964 -12.015  1.00  0.61           C  
ATOM   1163  C   ILE A  79      32.443  14.040 -12.859  1.00  0.61           C  
ATOM   1164  O   ILE A  79      32.002  14.336 -13.976  1.00  0.61           O  
ATOM   1165  CB  ILE A  79      31.686  11.690 -12.871  1.00  0.61           C  
ATOM   1166  CG1 ILE A  79      30.859  10.585 -12.165  1.00  0.61           C  
ATOM   1167  CG2 ILE A  79      33.130  11.180 -13.137  1.00  0.61           C  
ATOM   1168  CD1 ILE A  79      29.359  10.580 -12.554  1.00  0.61           C  
ATOM   1169  H   ILE A  79      29.776  13.692 -12.335  1.00  0.61           H  
ATOM   1170  HA  ILE A  79      32.370  12.772 -11.132  1.00  0.61           H  
ATOM   1171  HB  ILE A  79      31.201  11.917 -13.817  1.00  0.61           H  
ATOM   1172 1HG1 ILE A  79      31.272   9.619 -12.433  1.00  0.61           H  
ATOM   1173 2HG1 ILE A  79      30.937  10.716 -11.087  1.00  0.61           H  
ATOM   1174 1HG2 ILE A  79      33.103  10.283 -13.756  1.00  0.61           H  
ATOM   1175 2HG2 ILE A  79      33.711  11.952 -13.650  1.00  0.61           H  
ATOM   1176 3HG2 ILE A  79      33.610  10.945 -12.185  1.00  0.61           H  
ATOM   1177 1HD1 ILE A  79      28.852   9.773 -12.031  1.00  0.61           H  
ATOM   1178 2HD1 ILE A  79      28.897  11.534 -12.285  1.00  0.61           H  
ATOM   1179 3HD1 ILE A  79      29.260  10.426 -13.628  1.00  0.61           H  
ATOM   1180  N   SER A  80      33.490  14.651 -12.322  1.00  0.62           N  
ATOM   1181  CA  SER A  80      34.169  15.714 -13.058  1.00  0.62           C  
ATOM   1182  C   SER A  80      35.349  15.127 -13.811  1.00  0.62           C  
ATOM   1183  O   SER A  80      35.790  14.033 -13.482  1.00  0.62           O  
ATOM   1184  CB  SER A  80      34.584  16.820 -12.103  1.00  0.62           C  
ATOM   1185  OG  SER A  80      35.512  16.359 -11.168  1.00  0.62           O  
ATOM   1186  H   SER A  80      33.810  14.368 -11.393  1.00  0.62           H  
ATOM   1187  HA  SER A  80      33.484  16.137 -13.791  1.00  0.62           H  
ATOM   1188 1HB  SER A  80      35.013  17.644 -12.671  1.00  0.62           H  
ATOM   1189 2HB  SER A  80      33.702  17.200 -11.589  1.00  0.62           H  
ATOM   1190  HG  SER A  80      35.059  15.650 -10.684  1.00  0.62           H  
ATOM   1191  N   ASP A  81      35.881  15.839 -14.806  1.00  0.64           N  
ATOM   1192  CA  ASP A  81      37.049  15.344 -15.540  1.00  0.64           C  
ATOM   1193  C   ASP A  81      36.803  13.902 -16.001  1.00  0.64           C  
ATOM   1194  O   ASP A  81      37.611  13.007 -15.735  1.00  0.64           O  
ATOM   1195  CB  ASP A  81      38.323  15.428 -14.681  1.00  0.64           C  
ATOM   1196  CG  ASP A  81      39.639  15.276 -15.487  1.00  0.64           C  
ATOM   1197  OD1 ASP A  81      39.640  15.563 -16.662  1.00  0.64           O  
ATOM   1198  OD2 ASP A  81      40.620  14.858 -14.915  1.00  0.64           O  
ATOM   1199  H   ASP A  81      35.464  16.723 -15.071  1.00  0.64           H  
ATOM   1200  HA  ASP A  81      37.187  15.967 -16.423  1.00  0.64           H  
ATOM   1201 1HB  ASP A  81      38.344  16.387 -14.163  1.00  0.64           H  
ATOM   1202 2HB  ASP A  81      38.297  14.648 -13.918  1.00  0.64           H  
ATOM   1203  N   VAL A  82      35.684  13.687 -16.690  1.00  0.67           N  
ATOM   1204  CA  VAL A  82      35.272  12.347 -17.108  1.00  0.67           C  
ATOM   1205  C   VAL A  82      36.274  11.639 -18.004  1.00  0.67           C  
ATOM   1206  O   VAL A  82      36.760  12.191 -18.988  1.00  0.67           O  
ATOM   1207  CB  VAL A  82      33.918  12.442 -17.837  1.00  0.67           C  
ATOM   1208  CG1 VAL A  82      33.531  11.128 -18.454  1.00  0.67           C  
ATOM   1209  CG2 VAL A  82      32.846  12.837 -16.830  1.00  0.67           C  
ATOM   1210  H   VAL A  82      35.077  14.486 -16.889  1.00  0.67           H  
ATOM   1211  HA  VAL A  82      35.138  11.743 -16.205  1.00  0.67           H  
ATOM   1212  HB  VAL A  82      33.988  13.195 -18.629  1.00  0.67           H  
ATOM   1213 1HG1 VAL A  82      32.570  11.245 -18.947  1.00  0.67           H  
ATOM   1214 2HG1 VAL A  82      34.284  10.830 -19.185  1.00  0.67           H  
ATOM   1215 3HG1 VAL A  82      33.455  10.371 -17.681  1.00  0.67           H  
ATOM   1216 1HG2 VAL A  82      31.906  12.920 -17.334  1.00  0.67           H  
ATOM   1217 2HG2 VAL A  82      32.778  12.080 -16.054  1.00  0.67           H  
ATOM   1218 3HG2 VAL A  82      33.093  13.784 -16.371  1.00  0.67           H  
ATOM   1219  N   GLN A  83      36.597  10.402 -17.642  1.00  0.69           N  
ATOM   1220  CA  GLN A  83      37.553   9.598 -18.401  1.00  0.69           C  
ATOM   1221  C   GLN A  83      36.820   8.525 -19.186  1.00  0.69           C  
ATOM   1222  O   GLN A  83      35.684   8.190 -18.880  1.00  0.69           O  
ATOM   1223  CB  GLN A  83      38.587   8.953 -17.468  1.00  0.69           C  
ATOM   1224  CG  GLN A  83      39.352   9.952 -16.606  1.00  0.69           C  
ATOM   1225  CD  GLN A  83      40.193  10.930 -17.409  1.00  0.69           C  
ATOM   1226  OE1 GLN A  83      41.080  10.536 -18.181  1.00  0.69           O  
ATOM   1227  NE2 GLN A  83      39.915  12.210 -17.225  1.00  0.69           N  
ATOM   1228  H   GLN A  83      36.174  10.008 -16.792  1.00  0.69           H  
ATOM   1229  HA  GLN A  83      38.073  10.240 -19.107  1.00  0.69           H  
ATOM   1230 1HB  GLN A  83      38.074   8.263 -16.790  1.00  0.69           H  
ATOM   1231 2HB  GLN A  83      39.303   8.378 -18.048  1.00  0.69           H  
ATOM   1232 1HG  GLN A  83      38.626  10.531 -16.022  1.00  0.69           H  
ATOM   1233 2HG  GLN A  83      40.009   9.406 -15.933  1.00  0.69           H  
ATOM   1234 1HE2 GLN A  83      40.423  12.926 -17.708  1.00  0.69           H  
ATOM   1235 2HE2 GLN A  83      39.168  12.488 -16.576  1.00  0.69           H  
ATOM   1236  N   CYS A  84      37.473   7.918 -20.165  1.00  0.70           N  
ATOM   1237  CA  CYS A  84      36.813   6.856 -20.930  1.00  0.70           C  
ATOM   1238  C   CYS A  84      36.379   5.700 -20.031  1.00  0.70           C  
ATOM   1239  O   CYS A  84      35.327   5.090 -20.226  1.00  0.70           O  
ATOM   1240  CB  CYS A  84      37.759   6.316 -21.981  1.00  0.70           C  
ATOM   1241  SG  CYS A  84      38.137   7.501 -23.219  1.00  0.70           S  
ATOM   1242  H   CYS A  84      38.413   8.206 -20.403  1.00  0.70           H  
ATOM   1243  HA  CYS A  84      35.934   7.269 -21.420  1.00  0.70           H  
ATOM   1244 1HB  CYS A  84      38.688   5.978 -21.524  1.00  0.70           H  
ATOM   1245 2HB  CYS A  84      37.301   5.455 -22.476  1.00  0.70           H  
ATOM   1246  HG  CYS A  84      38.395   6.584 -24.204  1.00  0.70           H  
ATOM   1247  N   ASP A  85      37.183   5.438 -19.000  1.00  0.69           N  
ATOM   1248  CA  ASP A  85      36.947   4.372 -18.031  1.00  0.69           C  
ATOM   1249  C   ASP A  85      35.722   4.636 -17.153  1.00  0.69           C  
ATOM   1250  O   ASP A  85      35.289   3.750 -16.414  1.00  0.69           O  
ATOM   1251  CB  ASP A  85      38.178   4.149 -17.140  1.00  0.69           C  
ATOM   1252  CG  ASP A  85      38.134   2.800 -16.387  1.00  0.69           C  
ATOM   1253  OD1 ASP A  85      38.001   1.758 -17.015  1.00  0.69           O  
ATOM   1254  OD2 ASP A  85      38.170   2.792 -15.167  1.00  0.69           O  
ATOM   1255  H   ASP A  85      38.012   6.002 -18.897  1.00  0.69           H  
ATOM   1256  HA  ASP A  85      36.762   3.451 -18.585  1.00  0.69           H  
ATOM   1257 1HB  ASP A  85      39.082   4.186 -17.746  1.00  0.69           H  
ATOM   1258 2HB  ASP A  85      38.237   4.959 -16.406  1.00  0.69           H  
ATOM   1259  N   ASP A  86      35.185   5.859 -17.189  1.00  0.67           N  
ATOM   1260  CA  ASP A  86      34.027   6.195 -16.389  1.00  0.67           C  
ATOM   1261  C   ASP A  86      32.745   5.799 -17.119  1.00  0.67           C  
ATOM   1262  O   ASP A  86      31.649   5.893 -16.555  1.00  0.67           O  
ATOM   1263  CB  ASP A  86      34.035   7.686 -16.064  1.00  0.67           C  
ATOM   1264  CG  ASP A  86      35.194   8.085 -15.145  1.00  0.67           C  
ATOM   1265  OD1 ASP A  86      35.675   7.265 -14.408  1.00  0.67           O  
ATOM   1266  OD2 ASP A  86      35.652   9.198 -15.227  1.00  0.67           O  
ATOM   1267  H   ASP A  86      35.548   6.571 -17.817  1.00  0.67           H  
ATOM   1268  HA  ASP A  86      34.072   5.635 -15.456  1.00  0.67           H  
ATOM   1269 1HB  ASP A  86      34.104   8.247 -16.987  1.00  0.67           H  
ATOM   1270 2HB  ASP A  86      33.094   7.961 -15.584  1.00  0.67           H  
ATOM   1271  N   ALA A  87      32.857   5.367 -18.384  1.00  0.64           N  
ATOM   1272  CA  ALA A  87      31.651   4.937 -19.066  1.00  0.64           C  
ATOM   1273  C   ALA A  87      31.149   3.706 -18.320  1.00  0.64           C  
ATOM   1274  O   ALA A  87      31.891   2.740 -18.125  1.00  0.64           O  
ATOM   1275  CB  ALA A  87      31.915   4.643 -20.525  1.00  0.64           C  
ATOM   1276  H   ALA A  87      33.759   5.301 -18.858  1.00  0.64           H  
ATOM   1277  HA  ALA A  87      30.906   5.724 -18.980  1.00  0.64           H  
ATOM   1278 1HB  ALA A  87      30.988   4.319 -20.998  1.00  0.64           H  
ATOM   1279 2HB  ALA A  87      32.281   5.541 -21.015  1.00  0.64           H  
ATOM   1280 3HB  ALA A  87      32.664   3.858 -20.602  1.00  0.64           H  
ATOM   1281  N   ALA A  88      29.915   3.766 -17.850  1.00  0.61           N  
ATOM   1282  CA  ALA A  88      29.369   2.709 -16.992  1.00  0.61           C  
ATOM   1283  C   ALA A  88      27.906   2.942 -16.690  1.00  0.61           C  
ATOM   1284  O   ALA A  88      27.374   4.022 -16.962  1.00  0.61           O  
ATOM   1285  CB  ALA A  88      30.136   2.623 -15.681  1.00  0.61           C  
ATOM   1286  H   ALA A  88      29.354   4.566 -18.131  1.00  0.61           H  
ATOM   1287  HA  ALA A  88      29.457   1.759 -17.519  1.00  0.61           H  
ATOM   1288 1HB  ALA A  88      29.722   1.832 -15.071  1.00  0.61           H  
ATOM   1289 2HB  ALA A  88      31.181   2.417 -15.855  1.00  0.61           H  
ATOM   1290 3HB  ALA A  88      30.044   3.563 -15.163  1.00  0.61           H  
ATOM   1291  N   THR A  89      27.251   1.951 -16.095  1.00  0.59           N  
ATOM   1292  CA  THR A  89      25.904   2.199 -15.619  1.00  0.59           C  
ATOM   1293  C   THR A  89      25.990   2.549 -14.135  1.00  0.59           C  
ATOM   1294  O   THR A  89      26.646   1.855 -13.356  1.00  0.59           O  
ATOM   1295  CB  THR A  89      24.959   1.011 -15.844  1.00  0.59           C  
ATOM   1296  OG1 THR A  89      24.893   0.708 -17.250  1.00  0.59           O  
ATOM   1297  CG2 THR A  89      23.544   1.413 -15.367  1.00  0.59           C  
ATOM   1298  H   THR A  89      27.704   1.054 -15.914  1.00  0.59           H  
ATOM   1299  HA  THR A  89      25.497   3.047 -16.145  1.00  0.59           H  
ATOM   1300  HB  THR A  89      25.312   0.138 -15.293  1.00  0.59           H  
ATOM   1301  HG1 THR A  89      24.559   1.471 -17.728  1.00  0.59           H  
ATOM   1302 1HG2 THR A  89      22.856   0.588 -15.532  1.00  0.59           H  
ATOM   1303 2HG2 THR A  89      23.560   1.661 -14.311  1.00  0.59           H  
ATOM   1304 3HG2 THR A  89      23.207   2.281 -15.930  1.00  0.59           H  
ATOM   1305  N   TYR A  90      25.375   3.649 -13.747  1.00  0.59           N  
ATOM   1306  CA  TYR A  90      25.422   4.089 -12.366  1.00  0.59           C  
ATOM   1307  C   TYR A  90      24.073   3.918 -11.714  1.00  0.59           C  
ATOM   1308  O   TYR A  90      23.040   4.177 -12.337  1.00  0.59           O  
ATOM   1309  CB  TYR A  90      25.841   5.545 -12.328  1.00  0.59           C  
ATOM   1310  CG  TYR A  90      27.261   5.785 -12.775  1.00  0.59           C  
ATOM   1311  CD1 TYR A  90      27.564   5.832 -14.119  1.00  0.59           C  
ATOM   1312  CD2 TYR A  90      28.247   5.999 -11.853  1.00  0.59           C  
ATOM   1313  CE1 TYR A  90      28.858   6.078 -14.520  1.00  0.59           C  
ATOM   1314  CE2 TYR A  90      29.530   6.265 -12.269  1.00  0.59           C  
ATOM   1315  CZ  TYR A  90      29.833   6.299 -13.594  1.00  0.59           C  
ATOM   1316  OH  TYR A  90      31.119   6.554 -14.007  1.00  0.59           O  
ATOM   1317  H   TYR A  90      24.868   4.191 -14.435  1.00  0.59           H  
ATOM   1318  HA  TYR A  90      26.141   3.485 -11.825  1.00  0.59           H  
ATOM   1319 1HB  TYR A  90      25.181   6.108 -12.977  1.00  0.59           H  
ATOM   1320 2HB  TYR A  90      25.726   5.935 -11.314  1.00  0.59           H  
ATOM   1321  HD1 TYR A  90      26.782   5.661 -14.865  1.00  0.59           H  
ATOM   1322  HD2 TYR A  90      28.009   5.964 -10.790  1.00  0.59           H  
ATOM   1323  HE1 TYR A  90      29.111   6.098 -15.563  1.00  0.59           H  
ATOM   1324  HE2 TYR A  90      30.303   6.439 -11.545  1.00  0.59           H  
ATOM   1325  HH  TYR A  90      31.206   6.346 -14.958  1.00  0.59           H  
ATOM   1326  N   TYR A  91      24.074   3.520 -10.451  1.00  0.62           N  
ATOM   1327  CA  TYR A  91      22.821   3.330  -9.738  1.00  0.62           C  
ATOM   1328  C   TYR A  91      22.827   4.011  -8.389  1.00  0.62           C  
ATOM   1329  O   TYR A  91      23.812   3.949  -7.657  1.00  0.62           O  
ATOM   1330  CB  TYR A  91      22.565   1.841  -9.480  1.00  0.62           C  
ATOM   1331  CG  TYR A  91      22.468   0.952 -10.687  1.00  0.62           C  
ATOM   1332  CD1 TYR A  91      23.630   0.411 -11.250  1.00  0.62           C  
ATOM   1333  CD2 TYR A  91      21.229   0.636 -11.209  1.00  0.62           C  
ATOM   1334  CE1 TYR A  91      23.533  -0.438 -12.332  1.00  0.62           C  
ATOM   1335  CE2 TYR A  91      21.135  -0.209 -12.292  1.00  0.62           C  
ATOM   1336  CZ  TYR A  91      22.275  -0.748 -12.852  1.00  0.62           C  
ATOM   1337  OH  TYR A  91      22.168  -1.598 -13.928  1.00  0.62           O  
ATOM   1338  H   TYR A  91      24.968   3.339  -9.997  1.00  0.62           H  
ATOM   1339  HA  TYR A  91      22.012   3.746 -10.324  1.00  0.62           H  
ATOM   1340 1HB  TYR A  91      23.355   1.453  -8.842  1.00  0.62           H  
ATOM   1341 2HB  TYR A  91      21.631   1.744  -8.921  1.00  0.62           H  
ATOM   1342  HD1 TYR A  91      24.610   0.655 -10.834  1.00  0.62           H  
ATOM   1343  HD2 TYR A  91      20.321   1.054 -10.762  1.00  0.62           H  
ATOM   1344  HE1 TYR A  91      24.434  -0.867 -12.777  1.00  0.62           H  
ATOM   1345  HE2 TYR A  91      20.154  -0.457 -12.703  1.00  0.62           H  
ATOM   1346  HH  TYR A  91      21.253  -1.640 -14.212  1.00  0.62           H  
ATOM   1347  N   CYS A  92      21.706   4.594  -8.019  1.00  0.69           N  
ATOM   1348  CA  CYS A  92      21.572   5.121  -6.673  1.00  0.69           C  
ATOM   1349  C   CYS A  92      20.877   4.088  -5.826  1.00  0.69           C  
ATOM   1350  O   CYS A  92      20.107   3.269  -6.344  1.00  0.69           O  
ATOM   1351  CB  CYS A  92      20.743   6.388  -6.646  1.00  0.69           C  
ATOM   1352  SG  CYS A  92      19.007   6.131  -7.123  1.00  0.69           S  
ATOM   1353  H   CYS A  92      20.942   4.658  -8.680  1.00  0.69           H  
ATOM   1354  HA  CYS A  92      22.556   5.329  -6.261  1.00  0.69           H  
ATOM   1355 1HB  CYS A  92      20.770   6.819  -5.646  1.00  0.69           H  
ATOM   1356 2HB  CYS A  92      21.167   7.091  -7.312  1.00  0.69           H  
ATOM   1357  N   ALA A  93      21.045   4.183  -4.516  1.00  0.80           N  
ATOM   1358  CA  ALA A  93      20.325   3.279  -3.644  1.00  0.80           C  
ATOM   1359  C   ALA A  93      20.189   3.769  -2.225  1.00  0.80           C  
ATOM   1360  O   ALA A  93      20.990   4.568  -1.746  1.00  0.80           O  
ATOM   1361  CB  ALA A  93      21.022   1.943  -3.594  1.00  0.80           C  
ATOM   1362  H   ALA A  93      21.725   4.840  -4.148  1.00  0.80           H  
ATOM   1363  HA  ALA A  93      19.338   3.179  -4.067  1.00  0.80           H  
ATOM   1364 1HB  ALA A  93      20.449   1.246  -2.983  1.00  0.80           H  
ATOM   1365 2HB  ALA A  93      21.102   1.575  -4.585  1.00  0.80           H  
ATOM   1366 3HB  ALA A  93      22.006   2.075  -3.173  1.00  0.80           H  
ATOM   1367  N   GLY A  94      19.204   3.244  -1.511  1.00  0.99           N  
ATOM   1368  CA  GLY A  94      19.112   3.580  -0.097  1.00  0.99           C  
ATOM   1369  C   GLY A  94      17.760   3.321   0.530  1.00  0.99           C  
ATOM   1370  O   GLY A  94      16.908   2.623  -0.028  1.00  0.99           O  
ATOM   1371  H   GLY A  94      18.537   2.625  -1.972  1.00  0.99           H  
ATOM   1372 1HA  GLY A  94      19.875   3.031   0.454  1.00  0.99           H  
ATOM   1373 2HA  GLY A  94      19.347   4.631   0.017  1.00  0.99           H  
ATOM   1374  N   GLY A  95      17.574   3.863   1.727  1.00  1.26           N  
ATOM   1375  CA  GLY A  95      16.300   3.655   2.415  1.00  1.26           C  
ATOM   1376  C   GLY A  95      16.274   4.095   3.873  1.00  1.26           C  
ATOM   1377  O   GLY A  95      17.274   4.530   4.429  1.00  1.26           O  
ATOM   1378  H   GLY A  95      18.341   4.411   2.127  1.00  1.26           H  
ATOM   1379 1HA  GLY A  95      15.522   4.187   1.873  1.00  1.26           H  
ATOM   1380 2HA  GLY A  95      16.039   2.597   2.362  1.00  1.26           H  
ATOM   1381  N   ASP A  96      15.093   3.999   4.476  1.00  1.59           N  
ATOM   1382  CA  ASP A  96      14.861   4.367   5.876  1.00  1.59           C  
ATOM   1383  C   ASP A  96      15.547   3.412   6.858  1.00  1.59           C  
ATOM   1384  O   ASP A  96      15.641   2.211   6.609  1.00  1.59           O  
ATOM   1385  CB  ASP A  96      13.369   4.377   6.203  1.00  1.59           C  
ATOM   1386  CG  ASP A  96      13.054   5.123   7.521  1.00  1.59           C  
ATOM   1387  OD1 ASP A  96      12.907   6.323   7.469  1.00  1.59           O  
ATOM   1388  OD2 ASP A  96      13.039   4.507   8.566  1.00  1.59           O  
ATOM   1389  H   ASP A  96      14.316   3.642   3.932  1.00  1.59           H  
ATOM   1390  HA  ASP A  96      15.267   5.366   6.037  1.00  1.59           H  
ATOM   1391 1HB  ASP A  96      12.822   4.860   5.391  1.00  1.59           H  
ATOM   1392 2HB  ASP A  96      13.005   3.351   6.282  1.00  1.59           H  
ATOM   1393  N   ILE A  97      15.947   3.940   8.009  1.00  1.92           N  
ATOM   1394  CA  ILE A  97      16.547   3.151   9.088  1.00  1.92           C  
ATOM   1395  C   ILE A  97      15.650   2.018   9.615  1.00  1.92           C  
ATOM   1396  O   ILE A  97      16.149   1.033  10.162  1.00  1.92           O  
ATOM   1397  CB  ILE A  97      16.957   4.050  10.268  1.00  1.92           C  
ATOM   1398  CG1 ILE A  97      17.884   3.281  11.203  1.00  1.92           C  
ATOM   1399  CG2 ILE A  97      15.746   4.565  10.994  1.00  1.92           C  
ATOM   1400  CD1 ILE A  97      19.217   2.914  10.573  1.00  1.92           C  
ATOM   1401  H   ILE A  97      15.818   4.932   8.151  1.00  1.92           H  
ATOM   1402  HA  ILE A  97      17.453   2.695   8.692  1.00  1.92           H  
ATOM   1403  HB  ILE A  97      17.497   4.877   9.907  1.00  1.92           H  
ATOM   1404 1HG1 ILE A  97      18.072   3.885  12.088  1.00  1.92           H  
ATOM   1405 2HG1 ILE A  97      17.386   2.362  11.510  1.00  1.92           H  
ATOM   1406 1HG2 ILE A  97      16.061   5.215  11.809  1.00  1.92           H  
ATOM   1407 2HG2 ILE A  97      15.117   5.128  10.299  1.00  1.92           H  
ATOM   1408 3HG2 ILE A  97      15.190   3.736  11.395  1.00  1.92           H  
ATOM   1409 1HD1 ILE A  97      19.820   2.365  11.296  1.00  1.92           H  
ATOM   1410 2HD1 ILE A  97      19.046   2.291   9.695  1.00  1.92           H  
ATOM   1411 3HD1 ILE A  97      19.743   3.807  10.281  1.00  1.92           H  
ATOM   1412  N   GLN A  98      14.330   2.144   9.448  1.00  2.14           N  
ATOM   1413  CA  GLN A  98      13.392   1.147   9.940  1.00  2.14           C  
ATOM   1414  C   GLN A  98      13.162  -0.036   8.997  1.00  2.14           C  
ATOM   1415  O   GLN A  98      12.303  -0.875   9.277  1.00  2.14           O  
ATOM   1416  CB  GLN A  98      12.035   1.793  10.241  1.00  2.14           C  
ATOM   1417  CG  GLN A  98      12.036   2.853  11.346  1.00  2.14           C  
ATOM   1418  CD  GLN A  98      12.431   2.303  12.711  1.00  2.14           C  
ATOM   1419  OE1 GLN A  98      11.910   1.273  13.146  1.00  2.14           O  
ATOM   1420  NE2 GLN A  98      13.332   2.994  13.404  1.00  2.14           N  
ATOM   1421  H   GLN A  98      13.951   2.981   8.991  1.00  2.14           H  
ATOM   1422  HA  GLN A  98      13.792   0.750  10.872  1.00  2.14           H  
ATOM   1423 1HB  GLN A  98      11.673   2.282   9.333  1.00  2.14           H  
ATOM   1424 2HB  GLN A  98      11.315   1.022  10.508  1.00  2.14           H  
ATOM   1425 1HG  GLN A  98      12.741   3.637  11.066  1.00  2.14           H  
ATOM   1426 2HG  GLN A  98      11.035   3.273  11.424  1.00  2.14           H  
ATOM   1427 1HE2 GLN A  98      13.617   2.677  14.310  1.00  2.14           H  
ATOM   1428 2HE2 GLN A  98      13.723   3.829  13.018  1.00  2.14           H  
ATOM   1429  N   SER A  99      13.909  -0.133   7.891  1.00  2.17           N  
ATOM   1430  CA  SER A  99      13.703  -1.268   6.999  1.00  2.17           C  
ATOM   1431  C   SER A  99      14.962  -1.760   6.299  1.00  2.17           C  
ATOM   1432  O   SER A  99      15.836  -0.994   5.916  1.00  2.17           O  
ATOM   1433  CB  SER A  99      12.671  -0.935   5.945  1.00  2.17           C  
ATOM   1434  OG  SER A  99      12.505  -2.021   5.064  1.00  2.17           O  
ATOM   1435  H   SER A  99      14.601   0.585   7.662  1.00  2.17           H  
ATOM   1436  HA  SER A  99      13.321  -2.096   7.596  1.00  2.17           H  
ATOM   1437 1HB  SER A  99      11.723  -0.710   6.430  1.00  2.17           H  
ATOM   1438 2HB  SER A  99      12.978  -0.048   5.389  1.00  2.17           H  
ATOM   1439  HG  SER A  99      11.648  -1.890   4.625  1.00  2.17           H  
ATOM   1440  N   SER A 100      15.015  -3.077   6.107  1.00  1.98           N  
ATOM   1441  CA  SER A 100      16.093  -3.760   5.393  1.00  1.98           C  
ATOM   1442  C   SER A 100      15.877  -3.765   3.877  1.00  1.98           C  
ATOM   1443  O   SER A 100      16.727  -4.228   3.110  1.00  1.98           O  
ATOM   1444  CB  SER A 100      16.237  -5.179   5.908  1.00  1.98           C  
ATOM   1445  OG  SER A 100      15.097  -5.941   5.620  1.00  1.98           O  
ATOM   1446  H   SER A 100      14.247  -3.633   6.456  1.00  1.98           H  
ATOM   1447  HA  SER A 100      17.024  -3.227   5.596  1.00  1.98           H  
ATOM   1448 1HB  SER A 100      17.109  -5.641   5.448  1.00  1.98           H  
ATOM   1449 2HB  SER A 100      16.404  -5.163   6.983  1.00  1.98           H  
ATOM   1450  HG  SER A 100      14.949  -5.855   4.668  1.00  1.98           H  
ATOM   1451  N   ASP A 101      14.739  -3.247   3.431  1.00  1.67           N  
ATOM   1452  CA  ASP A 101      14.401  -3.279   2.014  1.00  1.67           C  
ATOM   1453  C   ASP A 101      15.077  -2.175   1.206  1.00  1.67           C  
ATOM   1454  O   ASP A 101      14.418  -1.237   0.764  1.00  1.67           O  
ATOM   1455  CB  ASP A 101      12.889  -3.151   1.830  1.00  1.67           C  
ATOM   1456  CG  ASP A 101      12.119  -4.361   2.345  1.00  1.67           C  
ATOM   1457  OD1 ASP A 101      12.574  -5.467   2.157  1.00  1.67           O  
ATOM   1458  OD2 ASP A 101      11.079  -4.164   2.927  1.00  1.67           O  
ATOM   1459  H   ASP A 101      14.075  -2.839   4.086  1.00  1.67           H  
ATOM   1460  HA  ASP A 101      14.722  -4.237   1.607  1.00  1.67           H  
ATOM   1461 1HB  ASP A 101      12.537  -2.261   2.349  1.00  1.67           H  
ATOM   1462 2HB  ASP A 101      12.667  -3.020   0.770  1.00  1.67           H  
ATOM   1463  N   ASP A 102      16.395  -2.295   1.010  1.00  1.34           N  
ATOM   1464  CA  ASP A 102      17.131  -1.267   0.259  1.00  1.34           C  
ATOM   1465  C   ASP A 102      16.506  -1.108  -1.114  1.00  1.34           C  
ATOM   1466  O   ASP A 102      16.160  -2.098  -1.767  1.00  1.34           O  
ATOM   1467  CB  ASP A 102      18.618  -1.619   0.041  1.00  1.34           C  
ATOM   1468  CG  ASP A 102      19.565  -1.483   1.262  1.00  1.34           C  
ATOM   1469  OD1 ASP A 102      19.173  -0.956   2.273  1.00  1.34           O  
ATOM   1470  OD2 ASP A 102      20.702  -1.890   1.132  1.00  1.34           O  
ATOM   1471  H   ASP A 102      16.859  -3.098   1.434  1.00  1.34           H  
ATOM   1472  HA  ASP A 102      17.057  -0.314   0.786  1.00  1.34           H  
ATOM   1473 1HB  ASP A 102      18.684  -2.646  -0.318  1.00  1.34           H  
ATOM   1474 2HB  ASP A 102      19.007  -0.983  -0.760  1.00  1.34           H  
ATOM   1475  N   VAL A 103      16.407   0.133  -1.565  1.00  1.07           N  
ATOM   1476  CA  VAL A 103      15.823   0.439  -2.852  1.00  1.07           C  
ATOM   1477  C   VAL A 103      16.862   0.960  -3.812  1.00  1.07           C  
ATOM   1478  O   VAL A 103      17.690   1.773  -3.432  1.00  1.07           O  
ATOM   1479  CB  VAL A 103      14.733   1.501  -2.671  1.00  1.07           C  
ATOM   1480  CG1 VAL A 103      14.116   1.892  -3.996  1.00  1.07           C  
ATOM   1481  CG2 VAL A 103      13.705   0.989  -1.753  1.00  1.07           C  
ATOM   1482  H   VAL A 103      16.698   0.913  -0.975  1.00  1.07           H  
ATOM   1483  HA  VAL A 103      15.379  -0.467  -3.263  1.00  1.07           H  
ATOM   1484  HB  VAL A 103      15.181   2.399  -2.243  1.00  1.07           H  
ATOM   1485 1HG1 VAL A 103      13.362   2.647  -3.812  1.00  1.07           H  
ATOM   1486 2HG1 VAL A 103      14.878   2.290  -4.658  1.00  1.07           H  
ATOM   1487 3HG1 VAL A 103      13.653   1.022  -4.456  1.00  1.07           H  
ATOM   1488 1HG2 VAL A 103      12.967   1.745  -1.626  1.00  1.07           H  
ATOM   1489 2HG2 VAL A 103      13.243   0.096  -2.168  1.00  1.07           H  
ATOM   1490 3HG2 VAL A 103      14.154   0.752  -0.790  1.00  1.07           H  
ATOM   1491  N   PHE A 104      16.850   0.441  -5.032  1.00  0.87           N  
ATOM   1492  CA  PHE A 104      17.749   0.883  -6.098  1.00  0.87           C  
ATOM   1493  C   PHE A 104      16.971   1.609  -7.177  1.00  0.87           C  
ATOM   1494  O   PHE A 104      15.810   1.277  -7.431  1.00  0.87           O  
ATOM   1495  CB  PHE A 104      18.493  -0.310  -6.711  1.00  0.87           C  
ATOM   1496  CG  PHE A 104      19.568  -0.881  -5.831  1.00  0.87           C  
ATOM   1497  CD1 PHE A 104      19.276  -1.753  -4.790  1.00  0.87           C  
ATOM   1498  CD2 PHE A 104      20.902  -0.578  -6.092  1.00  0.87           C  
ATOM   1499  CE1 PHE A 104      20.292  -2.274  -4.007  1.00  0.87           C  
ATOM   1500  CE2 PHE A 104      21.917  -1.104  -5.319  1.00  0.87           C  
ATOM   1501  CZ  PHE A 104      21.614  -1.947  -4.270  1.00  0.87           C  
ATOM   1502  H   PHE A 104      16.159  -0.264  -5.247  1.00  0.87           H  
ATOM   1503  HA  PHE A 104      18.478   1.571  -5.679  1.00  0.87           H  
ATOM   1504 1HB  PHE A 104      17.784  -1.101  -6.943  1.00  0.87           H  
ATOM   1505 2HB  PHE A 104      18.951   0.004  -7.654  1.00  0.87           H  
ATOM   1506  HD1 PHE A 104      18.237  -2.015  -4.581  1.00  0.87           H  
ATOM   1507  HD2 PHE A 104      21.139   0.096  -6.920  1.00  0.87           H  
ATOM   1508  HE1 PHE A 104      20.051  -2.946  -3.183  1.00  0.87           H  
ATOM   1509  HE2 PHE A 104      22.951  -0.851  -5.535  1.00  0.87           H  
ATOM   1510  HZ  PHE A 104      22.413  -2.360  -3.654  1.00  0.87           H  
ATOM   1511  N   GLY A 105      17.613   2.570  -7.826  1.00  0.73           N  
ATOM   1512  CA  GLY A 105      16.979   3.242  -8.953  1.00  0.73           C  
ATOM   1513  C   GLY A 105      17.114   2.367 -10.201  1.00  0.73           C  
ATOM   1514  O   GLY A 105      17.691   1.282 -10.137  1.00  0.73           O  
ATOM   1515  H   GLY A 105      18.552   2.835  -7.517  1.00  0.73           H  
ATOM   1516 1HA  GLY A 105      15.928   3.421  -8.732  1.00  0.73           H  
ATOM   1517 2HA  GLY A 105      17.449   4.208  -9.111  1.00  0.73           H  
ATOM   1518  N   GLY A 106      16.614   2.841 -11.347  1.00  0.65           N  
ATOM   1519  CA  GLY A 106      16.659   2.038 -12.579  1.00  0.65           C  
ATOM   1520  C   GLY A 106      18.010   2.053 -13.298  1.00  0.65           C  
ATOM   1521  O   GLY A 106      18.251   1.248 -14.199  1.00  0.65           O  
ATOM   1522  H   GLY A 106      16.164   3.742 -11.354  1.00  0.65           H  
ATOM   1523 1HA  GLY A 106      16.400   1.007 -12.335  1.00  0.65           H  
ATOM   1524 2HA  GLY A 106      15.888   2.393 -13.263  1.00  0.65           H  
ATOM   1525  N   GLY A 107      18.885   2.952 -12.884  1.00  0.60           N  
ATOM   1526  CA  GLY A 107      20.214   3.091 -13.460  1.00  0.60           C  
ATOM   1527  C   GLY A 107      20.318   4.120 -14.586  1.00  0.60           C  
ATOM   1528  O   GLY A 107      19.375   4.315 -15.359  1.00  0.60           O  
ATOM   1529  H   GLY A 107      18.620   3.566 -12.129  1.00  0.60           H  
ATOM   1530 1HA  GLY A 107      20.897   3.352 -12.664  1.00  0.60           H  
ATOM   1531 2HA  GLY A 107      20.545   2.126 -13.836  1.00  0.60           H  
ATOM   1532  N   THR A 108      21.496   4.742 -14.673  1.00  0.58           N  
ATOM   1533  CA  THR A 108      21.862   5.722 -15.701  1.00  0.58           C  
ATOM   1534  C   THR A 108      23.104   5.300 -16.460  1.00  0.58           C  
ATOM   1535  O   THR A 108      24.096   4.910 -15.853  1.00  0.58           O  
ATOM   1536  CB  THR A 108      22.073   7.124 -15.113  1.00  0.58           C  
ATOM   1537  OG1 THR A 108      20.828   7.631 -14.587  1.00  0.58           O  
ATOM   1538  CG2 THR A 108      22.691   8.099 -16.131  1.00  0.58           C  
ATOM   1539  H   THR A 108      22.182   4.514 -13.958  1.00  0.58           H  
ATOM   1540  HA  THR A 108      21.037   5.776 -16.398  1.00  0.58           H  
ATOM   1541  HB  THR A 108      22.760   7.029 -14.281  1.00  0.58           H  
ATOM   1542  HG1 THR A 108      20.362   8.125 -15.342  1.00  0.58           H  
ATOM   1543 1HG2 THR A 108      22.832   9.053 -15.666  1.00  0.58           H  
ATOM   1544 2HG2 THR A 108      23.652   7.720 -16.476  1.00  0.58           H  
ATOM   1545 3HG2 THR A 108      22.043   8.219 -16.971  1.00  0.58           H  
ATOM   1546  N   GLU A 109      23.060   5.358 -17.786  1.00  0.58           N  
ATOM   1547  CA  GLU A 109      24.214   4.908 -18.569  1.00  0.58           C  
ATOM   1548  C   GLU A 109      25.087   6.045 -19.068  1.00  0.58           C  
ATOM   1549  O   GLU A 109      24.659   6.843 -19.896  1.00  0.58           O  
ATOM   1550  CB  GLU A 109      23.757   4.063 -19.764  1.00  0.58           C  
ATOM   1551  CG  GLU A 109      24.902   3.518 -20.604  1.00  0.58           C  
ATOM   1552  CD  GLU A 109      24.445   2.679 -21.773  1.00  0.58           C  
ATOM   1553  OE1 GLU A 109      23.264   2.460 -21.901  1.00  0.58           O  
ATOM   1554  OE2 GLU A 109      25.282   2.255 -22.535  1.00  0.58           O  
ATOM   1555  H   GLU A 109      22.220   5.741 -18.225  1.00  0.58           H  
ATOM   1556  HA  GLU A 109      24.836   4.282 -17.937  1.00  0.58           H  
ATOM   1557 1HB  GLU A 109      23.170   3.219 -19.404  1.00  0.58           H  
ATOM   1558 2HB  GLU A 109      23.115   4.659 -20.412  1.00  0.58           H  
ATOM   1559 1HG  GLU A 109      25.490   4.354 -20.977  1.00  0.58           H  
ATOM   1560 2HG  GLU A 109      25.551   2.921 -19.960  1.00  0.58           H  
ATOM   1561  N   VAL A 110      26.327   6.098 -18.600  1.00  0.62           N  
ATOM   1562  CA  VAL A 110      27.219   7.164 -19.023  1.00  0.62           C  
ATOM   1563  C   VAL A 110      28.076   6.694 -20.169  1.00  0.62           C  
ATOM   1564  O   VAL A 110      28.759   5.671 -20.068  1.00  0.62           O  
ATOM   1565  CB  VAL A 110      28.110   7.646 -17.877  1.00  0.62           C  
ATOM   1566  CG1 VAL A 110      29.092   8.731 -18.382  1.00  0.62           C  
ATOM   1567  CG2 VAL A 110      27.206   8.204 -16.774  1.00  0.62           C  
ATOM   1568  H   VAL A 110      26.649   5.398 -17.934  1.00  0.62           H  
ATOM   1569  HA  VAL A 110      26.619   8.006 -19.356  1.00  0.62           H  
ATOM   1570  HB  VAL A 110      28.697   6.820 -17.513  1.00  0.62           H  
ATOM   1571 1HG1 VAL A 110      29.723   9.066 -17.558  1.00  0.62           H  
ATOM   1572 2HG1 VAL A 110      29.721   8.320 -19.171  1.00  0.62           H  
ATOM   1573 3HG1 VAL A 110      28.523   9.575 -18.778  1.00  0.62           H  
ATOM   1574 1HG2 VAL A 110      27.819   8.547 -15.942  1.00  0.62           H  
ATOM   1575 2HG2 VAL A 110      26.627   9.032 -17.167  1.00  0.62           H  
ATOM   1576 3HG2 VAL A 110      26.529   7.423 -16.433  1.00  0.62           H  
ATOM   1577  N   VAL A 111      28.024   7.452 -21.254  1.00  0.72           N  
ATOM   1578  CA  VAL A 111      28.747   7.150 -22.473  1.00  0.72           C  
ATOM   1579  C   VAL A 111      29.750   8.247 -22.776  1.00  0.72           C  
ATOM   1580  O   VAL A 111      29.378   9.417 -22.898  1.00  0.72           O  
ATOM   1581  CB  VAL A 111      27.756   7.038 -23.643  1.00  0.72           C  
ATOM   1582  CG1 VAL A 111      28.511   6.744 -24.936  1.00  0.72           C  
ATOM   1583  CG2 VAL A 111      26.712   5.966 -23.322  1.00  0.72           C  
ATOM   1584  H   VAL A 111      27.422   8.275 -21.227  1.00  0.72           H  
ATOM   1585  HA  VAL A 111      29.277   6.204 -22.349  1.00  0.72           H  
ATOM   1586  HB  VAL A 111      27.251   7.995 -23.774  1.00  0.72           H  
ATOM   1587 1HG1 VAL A 111      27.806   6.687 -25.764  1.00  0.72           H  
ATOM   1588 2HG1 VAL A 111      29.233   7.542 -25.132  1.00  0.72           H  
ATOM   1589 3HG1 VAL A 111      29.038   5.796 -24.842  1.00  0.72           H  
ATOM   1590 1HG2 VAL A 111      25.997   5.893 -24.138  1.00  0.72           H  
ATOM   1591 2HG2 VAL A 111      27.200   5.000 -23.183  1.00  0.72           H  
ATOM   1592 3HG2 VAL A 111      26.180   6.235 -22.405  1.00  0.72           H  
ATOM   1593  N   VAL A 112      31.014   7.878 -22.920  1.00  0.89           N  
ATOM   1594  CA  VAL A 112      32.023   8.889 -23.169  1.00  0.89           C  
ATOM   1595  C   VAL A 112      32.435   8.891 -24.638  1.00  0.89           C  
ATOM   1596  O   VAL A 112      32.887   7.879 -25.174  1.00  0.89           O  
ATOM   1597  CB  VAL A 112      33.200   8.667 -22.235  1.00  0.89           C  
ATOM   1598  CG1 VAL A 112      34.245   9.686 -22.474  1.00  0.89           C  
ATOM   1599  CG2 VAL A 112      32.680   8.730 -20.806  1.00  0.89           C  
ATOM   1600  H   VAL A 112      31.273   6.906 -22.830  1.00  0.89           H  
ATOM   1601  HA  VAL A 112      31.602   9.853 -22.921  1.00  0.89           H  
ATOM   1602  HB  VAL A 112      33.643   7.690 -22.423  1.00  0.89           H  
ATOM   1603 1HG1 VAL A 112      35.058   9.503 -21.789  1.00  0.89           H  
ATOM   1604 2HG1 VAL A 112      34.594   9.608 -23.502  1.00  0.89           H  
ATOM   1605 3HG1 VAL A 112      33.834  10.683 -22.297  1.00  0.89           H  
ATOM   1606 1HG2 VAL A 112      33.500   8.567 -20.109  1.00  0.89           H  
ATOM   1607 2HG2 VAL A 112      32.240   9.707 -20.642  1.00  0.89           H  
ATOM   1608 3HG2 VAL A 112      31.924   7.965 -20.652  1.00  0.89           H  
ATOM   1609  N   GLN A 113      32.230  10.036 -25.284  1.00  1.19           N  
ATOM   1610  CA  GLN A 113      32.413  10.176 -26.721  1.00  1.19           C  
ATOM   1611  C   GLN A 113      33.845  10.410 -27.179  1.00  1.19           C  
ATOM   1612  O   GLN A 113      34.266   9.882 -28.205  1.00  1.19           O  
ATOM   1613  CB  GLN A 113      31.590  11.361 -27.233  1.00  1.19           C  
ATOM   1614  CG  GLN A 113      30.090  11.266 -27.032  1.00  1.19           C  
ATOM   1615  CD  GLN A 113      29.444  10.041 -27.640  1.00  1.19           C  
ATOM   1616  OE1 GLN A 113      29.922   9.447 -28.612  1.00  1.19           O  
ATOM   1617  NE2 GLN A 113      28.299   9.685 -27.076  1.00  1.19           N  
ATOM   1618  H   GLN A 113      31.893  10.823 -24.743  1.00  1.19           H  
ATOM   1619  HA  GLN A 113      32.055   9.260 -27.192  1.00  1.19           H  
ATOM   1620 1HB  GLN A 113      31.923  12.267 -26.726  1.00  1.19           H  
ATOM   1621 2HB  GLN A 113      31.779  11.498 -28.296  1.00  1.19           H  
ATOM   1622 1HG  GLN A 113      29.905  11.234 -25.953  1.00  1.19           H  
ATOM   1623 2HG  GLN A 113      29.618  12.149 -27.460  1.00  1.19           H  
ATOM   1624 1HE2 GLN A 113      27.785   8.901 -27.421  1.00  1.19           H  
ATOM   1625 2HE2 GLN A 113      27.935  10.256 -26.321  1.00  1.19           H  
ATOM   1626  N   GLY A 114      34.629  11.169 -26.421  1.00  1.66           N  
ATOM   1627  CA  GLY A 114      35.983  11.536 -26.873  1.00  1.66           C  
ATOM   1628  C   GLY A 114      37.022  10.447 -26.616  1.00  1.66           C  
ATOM   1629  O   GLY A 114      38.073  10.716 -26.044  1.00  1.66           O  
ATOM   1630  H   GLY A 114      34.264  11.528 -25.554  1.00  1.66           H  
ATOM   1631 1HA  GLY A 114      35.954  11.758 -27.940  1.00  1.66           H  
ATOM   1632 2HA  GLY A 114      36.292  12.453 -26.372  1.00  1.66           H  
ATOM   1633  N   ASP A 115      36.716   9.236 -27.063  1.00  2.32           N  
ATOM   1634  CA  ASP A 115      37.506   8.039 -26.806  1.00  2.32           C  
ATOM   1635  C   ASP A 115      38.573   7.832 -27.905  1.00  2.32           C  
ATOM   1636  O   ASP A 115      38.203   7.598 -29.054  1.00  2.32           O  
ATOM   1637  CB  ASP A 115      36.544   6.835 -26.726  1.00  2.32           C  
ATOM   1638  CG  ASP A 115      37.162   5.494 -26.255  1.00  2.32           C  
ATOM   1639  OD1 ASP A 115      38.176   5.524 -25.591  1.00  2.32           O  
ATOM   1640  OD2 ASP A 115      36.590   4.461 -26.545  1.00  2.32           O  
ATOM   1641  H   ASP A 115      35.849   9.163 -27.588  1.00  2.32           H  
ATOM   1642  HA  ASP A 115      37.967   8.151 -25.851  1.00  2.32           H  
ATOM   1643 1HB  ASP A 115      35.719   7.088 -26.047  1.00  2.32           H  
ATOM   1644 2HB  ASP A 115      36.100   6.676 -27.708  1.00  2.32           H  
ATOM   1645  N   PRO A 116      39.890   7.961 -27.614  1.00  3.19           N  
ATOM   1646  CA  PRO A 116      40.980   7.826 -28.575  1.00  3.19           C  
ATOM   1647  C   PRO A 116      40.942   6.462 -29.248  1.00  3.19           C  
ATOM   1648  O   PRO A 116      40.662   5.458 -28.598  1.00  3.19           O  
ATOM   1649  CB  PRO A 116      42.229   7.946 -27.692  1.00  3.19           C  
ATOM   1650  CG  PRO A 116      41.780   8.740 -26.494  1.00  3.19           C  
ATOM   1651  CD  PRO A 116      40.354   8.288 -26.244  1.00  3.19           C  
ATOM   1652  HA  PRO A 116      40.921   8.635 -29.316  1.00  3.19           H  
ATOM   1653 1HB  PRO A 116      42.592   6.943 -27.426  1.00  3.19           H  
ATOM   1654 2HB  PRO A 116      43.035   8.439 -28.255  1.00  3.19           H  
ATOM   1655 1HG  PRO A 116      42.439   8.544 -25.636  1.00  3.19           H  
ATOM   1656 2HG  PRO A 116      41.845   9.818 -26.707  1.00  3.19           H  
ATOM   1657 1HD  PRO A 116      40.310   7.393 -25.601  1.00  3.19           H  
ATOM   1658 2HD  PRO A 116      39.834   9.140 -25.815  1.00  3.19           H  
ATOM   1659  N   VAL A 117      41.282   6.413 -30.530  1.00  4.18           N  
ATOM   1660  CA  VAL A 117      41.283   5.143 -31.244  1.00  4.18           C  
ATOM   1661  C   VAL A 117      42.669   4.787 -31.769  1.00  4.18           C  
ATOM   1662  O   VAL A 117      43.313   5.583 -32.454  1.00  4.18           O  
ATOM   1663  CB  VAL A 117      40.270   5.193 -32.403  1.00  4.18           C  
ATOM   1664  CG1 VAL A 117      40.296   3.889 -33.175  1.00  4.18           C  
ATOM   1665  CG2 VAL A 117      38.876   5.457 -31.837  1.00  4.18           C  
ATOM   1666  H   VAL A 117      41.517   7.263 -31.022  1.00  4.18           H  
ATOM   1667  HA  VAL A 117      40.968   4.357 -30.557  1.00  4.18           H  
ATOM   1668  HB  VAL A 117      40.545   5.991 -33.090  1.00  4.18           H  
ATOM   1669 1HG1 VAL A 117      39.582   3.936 -33.996  1.00  4.18           H  
ATOM   1670 2HG1 VAL A 117      41.291   3.725 -33.576  1.00  4.18           H  
ATOM   1671 3HG1 VAL A 117      40.032   3.066 -32.514  1.00  4.18           H  
ATOM   1672 1HG2 VAL A 117      38.154   5.499 -32.651  1.00  4.18           H  
ATOM   1673 2HG2 VAL A 117      38.603   4.654 -31.150  1.00  4.18           H  
ATOM   1674 3HG2 VAL A 117      38.865   6.406 -31.300  1.00  4.18           H  
ATOM   1675  N   ALA A 118      43.134   3.593 -31.417  1.00  5.17           N  
ATOM   1676  CA  ALA A 118      44.439   3.113 -31.847  1.00  5.17           C  
ATOM   1677  C   ALA A 118      44.439   2.855 -33.355  1.00  5.17           C  
ATOM   1678  O   ALA A 118      43.412   2.448 -33.897  1.00  5.17           O  
ATOM   1679  CB  ALA A 118      44.793   1.832 -31.106  1.00  5.17           C  
ATOM   1680  H   ALA A 118      42.554   3.000 -30.840  1.00  5.17           H  
ATOM   1681  HA  ALA A 118      45.162   3.885 -31.609  1.00  5.17           H  
ATOM   1682 1HB  ALA A 118      45.774   1.477 -31.412  1.00  5.17           H  
ATOM   1683 2HB  ALA A 118      44.798   2.022 -30.033  1.00  5.17           H  
ATOM   1684 3HB  ALA A 118      44.052   1.069 -31.337  1.00  5.17           H  
ATOM   1685  N   PRO A 119      45.566   3.050 -34.057  1.00  6.07           N  
ATOM   1686  CA  PRO A 119      45.725   2.750 -35.464  1.00  6.07           C  
ATOM   1687  C   PRO A 119      45.719   1.244 -35.674  1.00  6.07           C  
ATOM   1688  O   PRO A 119      46.120   0.491 -34.783  1.00  6.07           O  
ATOM   1689  CB  PRO A 119      47.084   3.377 -35.794  1.00  6.07           C  
ATOM   1690  CG  PRO A 119      47.834   3.389 -34.478  1.00  6.07           C  
ATOM   1691  CD  PRO A 119      46.769   3.622 -33.420  1.00  6.07           C  
ATOM   1692  HA  PRO A 119      44.915   3.226 -36.034  1.00  6.07           H  
ATOM   1693 1HB  PRO A 119      47.590   2.777 -36.567  1.00  6.07           H  
ATOM   1694 2HB  PRO A 119      46.941   4.384 -36.213  1.00  6.07           H  
ATOM   1695 1HG  PRO A 119      48.361   2.432 -34.340  1.00  6.07           H  
ATOM   1696 2HG  PRO A 119      48.605   4.175 -34.487  1.00  6.07           H  
ATOM   1697 1HD  PRO A 119      47.056   3.075 -32.518  1.00  6.07           H  
ATOM   1698 2HD  PRO A 119      46.633   4.701 -33.237  1.00  6.07           H  
ATOM   1699  N   SER A 120      45.307   0.819 -36.861  1.00  6.83           N  
ATOM   1700  CA  SER A 120      45.307  -0.591 -37.219  1.00  6.83           C  
ATOM   1701  C   SER A 120      45.241  -0.755 -38.731  1.00  6.83           C  
ATOM   1702  O   SER A 120      46.063  -0.183 -39.447  1.00  6.83           O  
ATOM   1703  OXT SER A 120      44.205  -1.191 -39.229  1.00  6.83           O  
ATOM   1704  CB  SER A 120      44.133  -1.300 -36.566  1.00  6.83           C  
ATOM   1705  OG  SER A 120      44.098  -2.654 -36.926  1.00  6.83           O  
ATOM   1706  H   SER A 120      44.981   1.494 -37.538  1.00  6.83           H  
ATOM   1707  HA  SER A 120      46.235  -1.041 -36.862  1.00  6.83           H  
ATOM   1708 1HB  SER A 120      44.208  -1.213 -35.481  1.00  6.83           H  
ATOM   1709 2HB  SER A 120      43.205  -0.816 -36.867  1.00  6.83           H  
ATOM   1710  HG  SER A 120      44.912  -3.037 -36.590  1.00  6.83           H  
ENDMDL

REMARK ID 422668 DOMAINID 418155 MODEL 2 2022-10-08_00000299_3_19
MODEL     2
ATOM      1  N   ASN A   1       1.195   0.394   1.002  1.00  3.81           N  
ATOM      2  CA  ASN A   1       2.465   0.522   0.284  1.00  3.81           C  
ATOM      3  C   ASN A   1       2.911   1.976   0.230  1.00  3.81           C  
ATOM      4  O   ASN A   1       3.899   2.360   0.867  1.00  3.81           O  
ATOM      5  CB  ASN A   1       2.360  -0.062  -1.114  1.00  3.81           C  
ATOM      6  CG  ASN A   1       2.284  -1.572  -1.122  1.00  3.81           C  
ATOM      7  OD1 ASN A   1       2.653  -2.240  -0.148  1.00  3.81           O  
ATOM      8  ND2 ASN A   1       1.811  -2.120  -2.213  1.00  3.81           N  
ATOM      9 1H   ASN A   1       1.069  -0.557   1.306  1.00  3.81           H  
ATOM     10 2H   ASN A   1       1.200   1.002   1.826  1.00  3.81           H  
ATOM     11 3H   ASN A   1       0.432   0.667   0.408  1.00  3.81           H  
ATOM     12  HA  ASN A   1       3.229  -0.027   0.838  1.00  3.81           H  
ATOM     13 1HB  ASN A   1       1.472   0.334  -1.606  1.00  3.81           H  
ATOM     14 2HB  ASN A   1       3.224   0.251  -1.701  1.00  3.81           H  
ATOM     15 1HD2 ASN A   1       1.737  -3.115  -2.281  1.00  3.81           H  
ATOM     16 2HD2 ASN A   1       1.525  -1.544  -2.978  1.00  3.81           H  
ATOM     17  N   SER A   2       2.167   2.829  -0.483  1.00  2.96           N  
ATOM     18  CA  SER A   2       2.515   4.256  -0.524  1.00  2.96           C  
ATOM     19  C   SER A   2       1.953   4.915   0.731  1.00  2.96           C  
ATOM     20  O   SER A   2       1.015   5.708   0.681  1.00  2.96           O  
ATOM     21  CB  SER A   2       1.947   4.915  -1.765  1.00  2.96           C  
ATOM     22  OG  SER A   2       2.491   4.350  -2.929  1.00  2.96           O  
ATOM     23  H   SER A   2       1.366   2.513  -1.007  1.00  2.96           H  
ATOM     24  HA  SER A   2       3.601   4.366  -0.522  1.00  2.96           H  
ATOM     25 1HB  SER A   2       0.863   4.803  -1.774  1.00  2.96           H  
ATOM     26 2HB  SER A   2       2.165   5.982  -1.737  1.00  2.96           H  
ATOM     27  HG  SER A   2       2.109   4.841  -3.666  1.00  2.96           H  
ATOM     28  N   ASP A   3       2.521   4.523   1.860  1.00  2.18           N  
ATOM     29  CA  ASP A   3       2.041   4.903   3.174  1.00  2.18           C  
ATOM     30  C   ASP A   3       2.502   6.301   3.558  1.00  2.18           C  
ATOM     31  O   ASP A   3       1.788   7.045   4.253  1.00  2.18           O  
ATOM     32  CB  ASP A   3       2.537   3.876   4.189  1.00  2.18           C  
ATOM     33  CG  ASP A   3       2.002   2.444   3.872  1.00  2.18           C  
ATOM     34  OD1 ASP A   3       1.112   2.306   3.033  1.00  2.18           O  
ATOM     35  OD2 ASP A   3       2.490   1.510   4.445  1.00  2.18           O  
ATOM     36  H   ASP A   3       3.304   3.879   1.769  1.00  2.18           H  
ATOM     37  HA  ASP A   3       0.952   4.893   3.163  1.00  2.18           H  
ATOM     38 1HB  ASP A   3       3.627   3.854   4.181  1.00  2.18           H  
ATOM     39 2HB  ASP A   3       2.218   4.165   5.189  1.00  2.18           H  
ATOM     40  N   GLN A   4       3.713   6.651   3.123  1.00  1.57           N  
ATOM     41  CA  GLN A   4       4.244   7.951   3.466  1.00  1.57           C  
ATOM     42  C   GLN A   4       3.890   8.972   2.406  1.00  1.57           C  
ATOM     43  O   GLN A   4       4.263   8.847   1.238  1.00  1.57           O  
ATOM     44  CB  GLN A   4       5.740   7.937   3.706  1.00  1.57           C  
ATOM     45  CG  GLN A   4       6.229   9.310   4.119  1.00  1.57           C  
ATOM     46  CD  GLN A   4       7.640   9.338   4.522  1.00  1.57           C  
ATOM     47  OE1 GLN A   4       8.452   8.537   4.055  1.00  1.57           O  
ATOM     48  NE2 GLN A   4       7.955  10.256   5.431  1.00  1.57           N  
ATOM     49  H   GLN A   4       4.245   6.012   2.553  1.00  1.57           H  
ATOM     50  HA  GLN A   4       3.803   8.259   4.398  1.00  1.57           H  
ATOM     51 1HB  GLN A   4       5.980   7.233   4.503  1.00  1.57           H  
ATOM     52 2HB  GLN A   4       6.261   7.620   2.807  1.00  1.57           H  
ATOM     53 1HG  GLN A   4       6.102   9.999   3.287  1.00  1.57           H  
ATOM     54 2HG  GLN A   4       5.629   9.649   4.966  1.00  1.57           H  
ATOM     55 1HE2 GLN A   4       8.887  10.333   5.783  1.00  1.57           H  
ATOM     56 2HE2 GLN A   4       7.228  10.864   5.797  1.00  1.57           H  
ATOM     57  N   VAL A   5       3.148   9.971   2.845  1.00  1.15           N  
ATOM     58  CA  VAL A   5       2.662  11.060   2.022  1.00  1.15           C  
ATOM     59  C   VAL A   5       2.995  12.386   2.690  1.00  1.15           C  
ATOM     60  O   VAL A   5       2.894  12.507   3.913  1.00  1.15           O  
ATOM     61  CB  VAL A   5       1.139  10.934   1.808  1.00  1.15           C  
ATOM     62  CG1 VAL A   5       0.622  12.100   0.969  1.00  1.15           C  
ATOM     63  CG2 VAL A   5       0.829   9.585   1.130  1.00  1.15           C  
ATOM     64  H   VAL A   5       2.873   9.935   3.820  1.00  1.15           H  
ATOM     65  HA  VAL A   5       3.158  11.020   1.051  1.00  1.15           H  
ATOM     66  HB  VAL A   5       0.635  10.977   2.774  1.00  1.15           H  
ATOM     67 1HG1 VAL A   5      -0.454  12.000   0.836  1.00  1.15           H  
ATOM     68 2HG1 VAL A   5       0.829  13.045   1.470  1.00  1.15           H  
ATOM     69 3HG1 VAL A   5       1.110  12.092  -0.005  1.00  1.15           H  
ATOM     70 1HG2 VAL A   5      -0.246   9.490   0.987  1.00  1.15           H  
ATOM     71 2HG2 VAL A   5       1.329   9.539   0.162  1.00  1.15           H  
ATOM     72 3HG2 VAL A   5       1.175   8.759   1.752  1.00  1.15           H  
ATOM     73  N   MET A   6       3.458  13.364   1.911  1.00  0.90           N  
ATOM     74  CA  MET A   6       3.741  14.671   2.495  1.00  0.90           C  
ATOM     75  C   MET A   6       2.760  15.739   1.986  1.00  0.90           C  
ATOM     76  O   MET A   6       2.410  15.777   0.804  1.00  0.90           O  
ATOM     77  CB  MET A   6       5.203  15.032   2.234  1.00  0.90           C  
ATOM     78  CG  MET A   6       6.175  14.104   2.975  1.00  0.90           C  
ATOM     79  SD  MET A   6       7.909  14.413   2.624  1.00  0.90           S  
ATOM     80  CE  MET A   6       8.190  15.950   3.458  1.00  0.90           C  
ATOM     81  H   MET A   6       3.570  13.216   0.917  1.00  0.90           H  
ATOM     82  HA  MET A   6       3.606  14.605   3.569  1.00  0.90           H  
ATOM     83 1HB  MET A   6       5.417  14.968   1.168  1.00  0.90           H  
ATOM     84 2HB  MET A   6       5.390  16.060   2.552  1.00  0.90           H  
ATOM     85 1HG  MET A   6       6.019  14.235   4.044  1.00  0.90           H  
ATOM     86 2HG  MET A   6       5.955  13.071   2.741  1.00  0.90           H  
ATOM     87 1HE  MET A   6       9.229  16.243   3.326  1.00  0.90           H  
ATOM     88 2HE  MET A   6       7.534  16.710   3.040  1.00  0.90           H  
ATOM     89 3HE  MET A   6       7.982  15.833   4.521  1.00  0.90           H  
ATOM     90  N   THR A   7       2.342  16.614   2.902  1.00  0.76           N  
ATOM     91  CA  THR A   7       1.418  17.723   2.648  1.00  0.76           C  
ATOM     92  C   THR A   7       2.042  19.050   3.025  1.00  0.76           C  
ATOM     93  O   THR A   7       2.711  19.159   4.053  1.00  0.76           O  
ATOM     94  CB  THR A   7       0.102  17.544   3.433  1.00  0.76           C  
ATOM     95  OG1 THR A   7      -0.537  16.330   3.017  1.00  0.76           O  
ATOM     96  CG2 THR A   7      -0.852  18.719   3.203  1.00  0.76           C  
ATOM     97  H   THR A   7       2.669  16.478   3.858  1.00  0.76           H  
ATOM     98  HA  THR A   7       1.187  17.748   1.584  1.00  0.76           H  
ATOM     99  HB  THR A   7       0.327  17.474   4.500  1.00  0.76           H  
ATOM    100  HG1 THR A   7      -0.541  16.286   2.056  1.00  0.76           H  
ATOM    101 1HG2 THR A   7      -1.767  18.555   3.769  1.00  0.76           H  
ATOM    102 2HG2 THR A   7      -0.395  19.649   3.536  1.00  0.76           H  
ATOM    103 3HG2 THR A   7      -1.091  18.793   2.143  1.00  0.76           H  
ATOM    104  N   GLN A   8       1.866  20.070   2.190  1.00  0.69           N  
ATOM    105  CA  GLN A   8       2.465  21.349   2.539  1.00  0.69           C  
ATOM    106  C   GLN A   8       1.391  22.402   2.694  1.00  0.69           C  
ATOM    107  O   GLN A   8       0.345  22.334   2.040  1.00  0.69           O  
ATOM    108  CB  GLN A   8       3.447  21.787   1.473  1.00  0.69           C  
ATOM    109  CG  GLN A   8       4.403  20.746   1.134  1.00  0.69           C  
ATOM    110  CD  GLN A   8       5.528  21.224   0.303  1.00  0.69           C  
ATOM    111  OE1 GLN A   8       6.315  20.362  -0.101  1.00  0.69           O  
ATOM    112  NE2 GLN A   8       5.636  22.539   0.034  1.00  0.69           N  
ATOM    113  H   GLN A   8       1.316  19.965   1.350  1.00  0.69           H  
ATOM    114  HA  GLN A   8       2.984  21.264   3.485  1.00  0.69           H  
ATOM    115 1HB  GLN A   8       2.915  22.096   0.572  1.00  0.69           H  
ATOM    116 2HB  GLN A   8       4.007  22.656   1.838  1.00  0.69           H  
ATOM    117 1HG  GLN A   8       4.771  20.289   2.034  1.00  0.69           H  
ATOM    118 2HG  GLN A   8       3.870  20.004   0.553  1.00  0.69           H  
ATOM    119 1HE2 GLN A   8       6.403  22.888  -0.535  1.00  0.69           H  
ATOM    120 2HE2 GLN A   8       4.935  23.222   0.368  1.00  0.69           H  
ATOM    121  N   THR A   9       1.657  23.370   3.556  1.00  0.66           N  
ATOM    122  CA  THR A   9       0.741  24.473   3.756  1.00  0.66           C  
ATOM    123  C   THR A   9       1.467  25.779   4.088  1.00  0.66           C  
ATOM    124  O   THR A   9       2.522  25.765   4.728  1.00  0.66           O  
ATOM    125  CB  THR A   9      -0.208  24.132   4.915  1.00  0.66           C  
ATOM    126  OG1 THR A   9      -1.197  25.154   5.064  1.00  0.66           O  
ATOM    127  CG2 THR A   9       0.580  24.018   6.187  1.00  0.66           C  
ATOM    128  H   THR A   9       2.533  23.327   4.078  1.00  0.66           H  
ATOM    129  HA  THR A   9       0.163  24.591   2.848  1.00  0.66           H  
ATOM    130  HB  THR A   9      -0.705  23.182   4.710  1.00  0.66           H  
ATOM    131  HG1 THR A   9      -0.755  26.007   5.140  1.00  0.66           H  
ATOM    132 1HG2 THR A   9      -0.088  23.771   7.010  1.00  0.66           H  
ATOM    133 2HG2 THR A   9       1.333  23.233   6.076  1.00  0.66           H  
ATOM    134 3HG2 THR A   9       1.071  24.969   6.388  1.00  0.66           H  
ATOM    135  N   PRO A  10       0.916  26.928   3.690  1.00  0.66           N  
ATOM    136  CA  PRO A  10      -0.185  27.230   2.768  1.00  0.66           C  
ATOM    137  C   PRO A  10       0.176  26.802   1.347  1.00  0.66           C  
ATOM    138  O   PRO A  10       1.338  26.480   1.073  1.00  0.66           O  
ATOM    139  CB  PRO A  10      -0.337  28.744   2.896  1.00  0.66           C  
ATOM    140  CG  PRO A  10       0.334  29.094   4.212  1.00  0.66           C  
ATOM    141  CD  PRO A  10       1.472  28.115   4.324  1.00  0.66           C  
ATOM    142  HA  PRO A  10      -1.103  26.727   3.098  1.00  0.66           H  
ATOM    143 1HB  PRO A  10       0.136  29.229   2.039  1.00  0.66           H  
ATOM    144 2HB  PRO A  10      -1.400  29.023   2.867  1.00  0.66           H  
ATOM    145 1HG  PRO A  10       0.674  30.139   4.203  1.00  0.66           H  
ATOM    146 2HG  PRO A  10      -0.385  29.005   5.039  1.00  0.66           H  
ATOM    147 1HD  PRO A  10       2.355  28.462   3.765  1.00  0.66           H  
ATOM    148 2HD  PRO A  10       1.711  27.914   5.381  1.00  0.66           H  
ATOM    149  N   SER A  11      -0.811  26.731   0.451  1.00  0.67           N  
ATOM    150  CA  SER A  11      -0.476  26.393  -0.931  1.00  0.67           C  
ATOM    151  C   SER A  11       0.222  27.596  -1.619  1.00  0.67           C  
ATOM    152  O   SER A  11       1.363  27.426  -2.030  1.00  0.67           O  
ATOM    153  CB  SER A  11      -1.683  25.806  -1.660  1.00  0.67           C  
ATOM    154  OG  SER A  11      -1.395  25.538  -3.009  1.00  0.67           O  
ATOM    155  H   SER A  11      -1.764  26.950   0.708  1.00  0.67           H  
ATOM    156  HA  SER A  11       0.257  25.583  -0.906  1.00  0.67           H  
ATOM    157 1HB  SER A  11      -1.920  24.860  -1.174  1.00  0.67           H  
ATOM    158 2HB  SER A  11      -2.567  26.402  -1.562  1.00  0.67           H  
ATOM    159  HG  SER A  11      -0.618  24.970  -3.008  1.00  0.67           H  
ATOM    160  N   PRO A  12      -0.406  28.752  -1.912  1.00  0.67           N  
ATOM    161  CA  PRO A  12       0.302  29.981  -2.202  1.00  0.67           C  
ATOM    162  C   PRO A  12       0.665  30.681  -0.905  1.00  0.67           C  
ATOM    163  O   PRO A  12      -0.104  30.617   0.058  1.00  0.67           O  
ATOM    164  CB  PRO A  12      -0.708  30.785  -2.999  1.00  0.67           C  
ATOM    165  CG  PRO A  12      -2.042  30.363  -2.398  1.00  0.67           C  
ATOM    166  CD  PRO A  12      -1.864  28.875  -2.039  1.00  0.67           C  
ATOM    167  HA  PRO A  12       1.201  29.760  -2.796  1.00  0.67           H  
ATOM    168 1HB  PRO A  12      -0.499  31.860  -2.883  1.00  0.67           H  
ATOM    169 2HB  PRO A  12      -0.614  30.548  -4.069  1.00  0.67           H  
ATOM    170 1HG  PRO A  12      -2.270  30.983  -1.519  1.00  0.67           H  
ATOM    171 2HG  PRO A  12      -2.852  30.530  -3.123  1.00  0.67           H  
ATOM    172 1HD  PRO A  12      -2.361  28.663  -1.086  1.00  0.67           H  
ATOM    173 2HD  PRO A  12      -2.237  28.262  -2.872  1.00  0.67           H  
ATOM    174  N   VAL A  13       1.725  31.461  -0.917  1.00  0.68           N  
ATOM    175  CA  VAL A  13       2.023  32.392   0.161  1.00  0.68           C  
ATOM    176  C   VAL A  13       2.355  33.755  -0.406  1.00  0.68           C  
ATOM    177  O   VAL A  13       3.193  33.866  -1.302  1.00  0.68           O  
ATOM    178  CB  VAL A  13       3.204  31.931   1.037  1.00  0.68           C  
ATOM    179  CG1 VAL A  13       3.468  32.980   2.095  1.00  0.68           C  
ATOM    180  CG2 VAL A  13       2.893  30.607   1.687  1.00  0.68           C  
ATOM    181  H   VAL A  13       2.338  31.421  -1.722  1.00  0.68           H  
ATOM    182  HA  VAL A  13       1.141  32.486   0.795  1.00  0.68           H  
ATOM    183  HB  VAL A  13       4.091  31.833   0.425  1.00  0.68           H  
ATOM    184 1HG1 VAL A  13       4.268  32.677   2.703  1.00  0.68           H  
ATOM    185 2HG1 VAL A  13       3.720  33.930   1.630  1.00  0.68           H  
ATOM    186 3HG1 VAL A  13       2.580  33.103   2.713  1.00  0.68           H  
ATOM    187 1HG2 VAL A  13       3.735  30.291   2.308  1.00  0.68           H  
ATOM    188 2HG2 VAL A  13       2.012  30.724   2.303  1.00  0.68           H  
ATOM    189 3HG2 VAL A  13       2.704  29.864   0.932  1.00  0.68           H  
ATOM    190  N   SER A  14       1.728  34.795   0.114  1.00  0.68           N  
ATOM    191  CA  SER A  14       2.076  36.122  -0.354  1.00  0.68           C  
ATOM    192  C   SER A  14       2.895  36.809   0.721  1.00  0.68           C  
ATOM    193  O   SER A  14       2.622  36.653   1.914  1.00  0.68           O  
ATOM    194  CB  SER A  14       0.834  36.925  -0.668  1.00  0.68           C  
ATOM    195  OG  SER A  14       0.112  36.341  -1.718  1.00  0.68           O  
ATOM    196  H   SER A  14       1.033  34.668   0.837  1.00  0.68           H  
ATOM    197  HA  SER A  14       2.681  36.045  -1.256  1.00  0.68           H  
ATOM    198 1HB  SER A  14       0.207  36.993   0.220  1.00  0.68           H  
ATOM    199 2HB  SER A  14       1.125  37.939  -0.944  1.00  0.68           H  
ATOM    200  HG  SER A  14       0.735  36.245  -2.443  1.00  0.68           H  
ATOM    201  N   ALA A  15       3.868  37.599   0.301  1.00  0.67           N  
ATOM    202  CA  ALA A  15       4.670  38.360   1.248  1.00  0.67           C  
ATOM    203  C   ALA A  15       5.183  39.629   0.627  1.00  0.67           C  
ATOM    204  O   ALA A  15       5.421  39.683  -0.570  1.00  0.67           O  
ATOM    205  CB  ALA A  15       5.846  37.529   1.718  1.00  0.67           C  
ATOM    206  H   ALA A  15       4.071  37.629  -0.701  1.00  0.67           H  
ATOM    207  HA  ALA A  15       4.042  38.625   2.099  1.00  0.67           H  
ATOM    208 1HB  ALA A  15       6.437  38.098   2.441  1.00  0.67           H  
ATOM    209 2HB  ALA A  15       5.460  36.635   2.184  1.00  0.67           H  
ATOM    210 3HB  ALA A  15       6.473  37.264   0.866  1.00  0.67           H  
ATOM    211  N   ALA A  16       5.392  40.646   1.436  1.00  0.67           N  
ATOM    212  CA  ALA A  16       6.007  41.852   0.915  1.00  0.67           C  
ATOM    213  C   ALA A  16       7.495  41.647   0.782  1.00  0.67           C  
ATOM    214  O   ALA A  16       8.108  40.975   1.619  1.00  0.67           O  
ATOM    215  CB  ALA A  16       5.734  43.025   1.828  1.00  0.67           C  
ATOM    216  H   ALA A  16       5.151  40.579   2.415  1.00  0.67           H  
ATOM    217  HA  ALA A  16       5.603  42.057  -0.074  1.00  0.67           H  
ATOM    218 1HB  ALA A  16       6.208  43.917   1.412  1.00  0.67           H  
ATOM    219 2HB  ALA A  16       4.660  43.186   1.911  1.00  0.67           H  
ATOM    220 3HB  ALA A  16       6.150  42.822   2.813  1.00  0.67           H  
ATOM    221  N   VAL A  17       8.103  42.286  -0.198  1.00  0.66           N  
ATOM    222  CA  VAL A  17       9.549  42.263  -0.235  1.00  0.66           C  
ATOM    223  C   VAL A  17      10.024  42.869   1.090  1.00  0.66           C  
ATOM    224  O   VAL A  17       9.510  43.900   1.528  1.00  0.66           O  
ATOM    225  CB  VAL A  17      10.060  43.074  -1.449  1.00  0.66           C  
ATOM    226  CG1 VAL A  17       9.724  44.531  -1.276  1.00  0.66           C  
ATOM    227  CG2 VAL A  17      11.551  42.842  -1.624  1.00  0.66           C  
ATOM    228  H   VAL A  17       7.568  42.764  -0.922  1.00  0.66           H  
ATOM    229  HA  VAL A  17       9.900  41.233  -0.311  1.00  0.66           H  
ATOM    230  HB  VAL A  17       9.539  42.738  -2.346  1.00  0.66           H  
ATOM    231 1HG1 VAL A  17      10.062  45.091  -2.151  1.00  0.66           H  
ATOM    232 2HG1 VAL A  17       8.642  44.639  -1.175  1.00  0.66           H  
ATOM    233 3HG1 VAL A  17      10.215  44.914  -0.383  1.00  0.66           H  
ATOM    234 1HG2 VAL A  17      11.906  43.395  -2.490  1.00  0.66           H  
ATOM    235 2HG2 VAL A  17      12.086  43.178  -0.737  1.00  0.66           H  
ATOM    236 3HG2 VAL A  17      11.724  41.781  -1.770  1.00  0.66           H  
ATOM    237  N   GLY A  18      11.010  42.233   1.715  1.00  0.64           N  
ATOM    238  CA  GLY A  18      11.570  42.647   2.998  1.00  0.64           C  
ATOM    239  C   GLY A  18      10.883  41.979   4.206  1.00  0.64           C  
ATOM    240  O   GLY A  18      11.347  42.120   5.340  1.00  0.64           O  
ATOM    241  H   GLY A  18      11.394  41.405   1.285  1.00  0.64           H  
ATOM    242 1HA  GLY A  18      12.635  42.403   3.012  1.00  0.64           H  
ATOM    243 2HA  GLY A  18      11.494  43.728   3.089  1.00  0.64           H  
ATOM    244  N   GLY A  19       9.788  41.249   3.964  1.00  0.63           N  
ATOM    245  CA  GLY A  19       9.032  40.580   5.022  1.00  0.63           C  
ATOM    246  C   GLY A  19       9.534  39.166   5.313  1.00  0.63           C  
ATOM    247  O   GLY A  19      10.671  38.820   4.981  1.00  0.63           O  
ATOM    248  H   GLY A  19       9.428  41.177   3.012  1.00  0.63           H  
ATOM    249 1HA  GLY A  19       9.079  41.179   5.932  1.00  0.63           H  
ATOM    250 2HA  GLY A  19       7.984  40.537   4.728  1.00  0.63           H  
ATOM    251  N   THR A  20       8.687  38.350   5.952  1.00  0.61           N  
ATOM    252  CA  THR A  20       9.071  36.981   6.308  1.00  0.61           C  
ATOM    253  C   THR A  20       8.026  35.946   5.882  1.00  0.61           C  
ATOM    254  O   THR A  20       6.822  36.146   6.069  1.00  0.61           O  
ATOM    255  CB  THR A  20       9.337  36.850   7.828  1.00  0.61           C  
ATOM    256  OG1 THR A  20      10.383  37.759   8.204  1.00  0.61           O  
ATOM    257  CG2 THR A  20       9.764  35.413   8.202  1.00  0.61           C  
ATOM    258  H   THR A  20       7.766  38.685   6.198  1.00  0.61           H  
ATOM    259  HA  THR A  20       9.994  36.739   5.788  1.00  0.61           H  
ATOM    260  HB  THR A  20       8.432  37.106   8.376  1.00  0.61           H  
ATOM    261  HG1 THR A  20      10.550  37.674   9.146  1.00  0.61           H  
ATOM    262 1HG2 THR A  20       9.951  35.358   9.272  1.00  0.61           H  
ATOM    263 2HG2 THR A  20       8.979  34.707   7.945  1.00  0.61           H  
ATOM    264 3HG2 THR A  20      10.670  35.150   7.666  1.00  0.61           H  
ATOM    265  N   VAL A  21       8.510  34.837   5.329  1.00  0.60           N  
ATOM    266  CA  VAL A  21       7.692  33.688   4.944  1.00  0.60           C  
ATOM    267  C   VAL A  21       8.014  32.412   5.688  1.00  0.60           C  
ATOM    268  O   VAL A  21       9.173  32.038   5.825  1.00  0.60           O  
ATOM    269  CB  VAL A  21       7.825  33.406   3.431  1.00  0.60           C  
ATOM    270  CG1 VAL A  21       7.177  32.086   3.068  1.00  0.60           C  
ATOM    271  CG2 VAL A  21       7.132  34.482   2.685  1.00  0.60           C  
ATOM    272  H   VAL A  21       9.521  34.785   5.193  1.00  0.60           H  
ATOM    273  HA  VAL A  21       6.650  33.940   5.147  1.00  0.60           H  
ATOM    274  HB  VAL A  21       8.878  33.376   3.150  1.00  0.60           H  
ATOM    275 1HG1 VAL A  21       7.264  31.917   2.002  1.00  0.60           H  
ATOM    276 2HG1 VAL A  21       7.689  31.288   3.596  1.00  0.60           H  
ATOM    277 3HG1 VAL A  21       6.157  32.087   3.350  1.00  0.60           H  
ATOM    278 1HG2 VAL A  21       7.215  34.305   1.620  1.00  0.60           H  
ATOM    279 2HG2 VAL A  21       6.082  34.489   2.971  1.00  0.60           H  
ATOM    280 3HG2 VAL A  21       7.570  35.432   2.928  1.00  0.60           H  
ATOM    281  N   SER A  22       6.975  31.733   6.165  1.00  0.59           N  
ATOM    282  CA  SER A  22       7.152  30.430   6.792  1.00  0.59           C  
ATOM    283  C   SER A  22       6.256  29.430   6.094  1.00  0.59           C  
ATOM    284  O   SER A  22       5.065  29.681   5.893  1.00  0.59           O  
ATOM    285  CB  SER A  22       6.866  30.439   8.288  1.00  0.59           C  
ATOM    286  OG  SER A  22       7.814  31.211   8.992  1.00  0.59           O  
ATOM    287  H   SER A  22       6.043  32.109   6.054  1.00  0.59           H  
ATOM    288  HA  SER A  22       8.177  30.116   6.656  1.00  0.59           H  
ATOM    289 1HB  SER A  22       5.868  30.836   8.461  1.00  0.59           H  
ATOM    290 2HB  SER A  22       6.879  29.413   8.662  1.00  0.59           H  
ATOM    291  HG  SER A  22       8.632  30.725   8.952  1.00  0.59           H  
ATOM    292  N   ILE A  23       6.844  28.306   5.721  1.00  0.60           N  
ATOM    293  CA  ILE A  23       6.141  27.237   5.030  1.00  0.60           C  
ATOM    294  C   ILE A  23       6.226  25.977   5.860  1.00  0.60           C  
ATOM    295  O   ILE A  23       7.310  25.624   6.336  1.00  0.60           O  
ATOM    296  CB  ILE A  23       6.775  26.947   3.670  1.00  0.60           C  
ATOM    297  CG1 ILE A  23       6.781  28.217   2.815  1.00  0.60           C  
ATOM    298  CG2 ILE A  23       5.965  25.839   2.948  1.00  0.60           C  
ATOM    299  CD1 ILE A  23       7.608  28.087   1.569  1.00  0.60           C  
ATOM    300  H   ILE A  23       7.841  28.208   5.912  1.00  0.60           H  
ATOM    301  HA  ILE A  23       5.091  27.505   4.902  1.00  0.60           H  
ATOM    302  HB  ILE A  23       7.806  26.636   3.806  1.00  0.60           H  
ATOM    303 1HG1 ILE A  23       5.761  28.473   2.550  1.00  0.60           H  
ATOM    304 2HG1 ILE A  23       7.195  29.026   3.398  1.00  0.60           H  
ATOM    305 1HG2 ILE A  23       6.405  25.635   1.978  1.00  0.60           H  
ATOM    306 2HG2 ILE A  23       5.954  24.925   3.526  1.00  0.60           H  
ATOM    307 3HG2 ILE A  23       4.935  26.176   2.812  1.00  0.60           H  
ATOM    308 1HD1 ILE A  23       7.582  29.014   1.018  1.00  0.60           H  
ATOM    309 2HD1 ILE A  23       8.637  27.856   1.835  1.00  0.60           H  
ATOM    310 3HD1 ILE A  23       7.203  27.293   0.960  1.00  0.60           H  
ATOM    311  N   SER A  24       5.101  25.302   6.057  1.00  0.63           N  
ATOM    312  CA  SER A  24       5.141  24.077   6.835  1.00  0.63           C  
ATOM    313  C   SER A  24       4.868  22.844   5.992  1.00  0.63           C  
ATOM    314  O   SER A  24       4.081  22.868   5.040  1.00  0.63           O  
ATOM    315  CB  SER A  24       4.145  24.139   7.974  1.00  0.63           C  
ATOM    316  OG  SER A  24       4.481  25.152   8.888  1.00  0.63           O  
ATOM    317  H   SER A  24       4.220  25.614   5.644  1.00  0.63           H  
ATOM    318  HA  SER A  24       6.136  23.967   7.262  1.00  0.63           H  
ATOM    319 1HB  SER A  24       3.154  24.320   7.578  1.00  0.63           H  
ATOM    320 2HB  SER A  24       4.125  23.176   8.484  1.00  0.63           H  
ATOM    321  HG  SER A  24       3.872  25.055   9.621  1.00  0.63           H  
ATOM    322  N   CYS A  25       5.527  21.759   6.372  1.00  0.68           N  
ATOM    323  CA  CYS A  25       5.339  20.461   5.753  1.00  0.68           C  
ATOM    324  C   CYS A  25       5.020  19.397   6.786  1.00  0.68           C  
ATOM    325  O   CYS A  25       5.636  19.346   7.854  1.00  0.68           O  
ATOM    326  CB  CYS A  25       6.584  20.055   4.980  1.00  0.68           C  
ATOM    327  SG  CYS A  25       6.913  21.102   3.577  1.00  0.68           S  
ATOM    328  H   CYS A  25       6.193  21.845   7.130  1.00  0.68           H  
ATOM    329  HA  CYS A  25       4.507  20.526   5.056  1.00  0.68           H  
ATOM    330 1HB  CYS A  25       7.451  20.089   5.641  1.00  0.68           H  
ATOM    331 2HB  CYS A  25       6.473  19.030   4.624  1.00  0.68           H  
ATOM    332  N   GLN A  26       4.088  18.520   6.446  1.00  0.75           N  
ATOM    333  CA  GLN A  26       3.739  17.452   7.353  1.00  0.75           C  
ATOM    334  C   GLN A  26       3.720  16.092   6.681  1.00  0.75           C  
ATOM    335  O   GLN A  26       3.186  15.925   5.580  1.00  0.75           O  
ATOM    336  CB  GLN A  26       2.382  17.715   8.010  1.00  0.75           C  
ATOM    337  CG  GLN A  26       1.976  16.646   9.037  1.00  0.75           C  
ATOM    338  CD  GLN A  26       0.651  16.920   9.711  1.00  0.75           C  
ATOM    339  OE1 GLN A  26       0.476  17.827  10.549  1.00  0.75           O  
ATOM    340  NE2 GLN A  26      -0.338  16.107   9.342  1.00  0.75           N  
ATOM    341  H   GLN A  26       3.604  18.622   5.559  1.00  0.75           H  
ATOM    342  HA  GLN A  26       4.482  17.437   8.123  1.00  0.75           H  
ATOM    343 1HB  GLN A  26       2.405  18.680   8.514  1.00  0.75           H  
ATOM    344 2HB  GLN A  26       1.610  17.760   7.240  1.00  0.75           H  
ATOM    345 1HG  GLN A  26       1.892  15.685   8.532  1.00  0.75           H  
ATOM    346 2HG  GLN A  26       2.749  16.587   9.806  1.00  0.75           H  
ATOM    347 1HE2 GLN A  26      -1.251  16.215   9.738  1.00  0.75           H  
ATOM    348 2HE2 GLN A  26      -0.167  15.384   8.668  1.00  0.75           H  
ATOM    349  N   SER A  27       4.333  15.125   7.349  1.00  0.84           N  
ATOM    350  CA  SER A  27       4.348  13.745   6.882  1.00  0.84           C  
ATOM    351  C   SER A  27       3.257  12.915   7.550  1.00  0.84           C  
ATOM    352  O   SER A  27       2.980  13.075   8.739  1.00  0.84           O  
ATOM    353  CB  SER A  27       5.704  13.107   7.139  1.00  0.84           C  
ATOM    354  OG  SER A  27       5.684  11.727   6.829  1.00  0.84           O  
ATOM    355  H   SER A  27       4.776  15.368   8.238  1.00  0.84           H  
ATOM    356  HA  SER A  27       4.165  13.739   5.808  1.00  0.84           H  
ATOM    357 1HB  SER A  27       6.477  13.609   6.560  1.00  0.84           H  
ATOM    358 2HB  SER A  27       5.950  13.232   8.197  1.00  0.84           H  
ATOM    359  HG  SER A  27       6.172  11.284   7.562  1.00  0.84           H  
ATOM    360  N   SER A  28       2.712  11.956   6.801  1.00  0.97           N  
ATOM    361  CA  SER A  28       1.770  10.963   7.328  1.00  0.97           C  
ATOM    362  C   SER A  28       2.430   9.993   8.321  1.00  0.97           C  
ATOM    363  O   SER A  28       1.744   9.267   9.042  1.00  0.97           O  
ATOM    364  CB  SER A  28       1.170  10.153   6.189  1.00  0.97           C  
ATOM    365  OG  SER A  28       2.162   9.388   5.557  1.00  0.97           O  
ATOM    366  H   SER A  28       2.946  11.941   5.809  1.00  0.97           H  
ATOM    367  HA  SER A  28       0.971  11.494   7.847  1.00  0.97           H  
ATOM    368 1HB  SER A  28       0.400   9.493   6.583  1.00  0.97           H  
ATOM    369 2HB  SER A  28       0.699  10.816   5.464  1.00  0.97           H  
ATOM    370  HG  SER A  28       1.728   8.589   5.140  1.00  0.97           H  
ATOM    371  N   LYS A  29       3.763   9.966   8.326  1.00  1.15           N  
ATOM    372  CA  LYS A  29       4.543   9.070   9.167  1.00  1.15           C  
ATOM    373  C   LYS A  29       5.756   9.783   9.768  1.00  1.15           C  
ATOM    374  O   LYS A  29       6.474  10.508   9.068  1.00  1.15           O  
ATOM    375  CB  LYS A  29       4.998   7.864   8.340  1.00  1.15           C  
ATOM    376  CG  LYS A  29       5.740   6.790   9.107  1.00  1.15           C  
ATOM    377  CD  LYS A  29       6.116   5.619   8.198  1.00  1.15           C  
ATOM    378  CE  LYS A  29       6.724   4.479   9.001  1.00  1.15           C  
ATOM    379  NZ  LYS A  29       8.034   4.846   9.606  1.00  1.15           N  
ATOM    380  H   LYS A  29       4.255  10.602   7.708  1.00  1.15           H  
ATOM    381  HA  LYS A  29       3.914   8.725   9.987  1.00  1.15           H  
ATOM    382 1HB  LYS A  29       4.126   7.399   7.875  1.00  1.15           H  
ATOM    383 2HB  LYS A  29       5.649   8.205   7.532  1.00  1.15           H  
ATOM    384 1HG  LYS A  29       6.657   7.209   9.525  1.00  1.15           H  
ATOM    385 2HG  LYS A  29       5.120   6.428   9.925  1.00  1.15           H  
ATOM    386 1HD  LYS A  29       5.234   5.261   7.664  1.00  1.15           H  
ATOM    387 2HD  LYS A  29       6.855   5.957   7.466  1.00  1.15           H  
ATOM    388 1HE  LYS A  29       6.035   4.212   9.800  1.00  1.15           H  
ATOM    389 2HE  LYS A  29       6.866   3.615   8.352  1.00  1.15           H  
ATOM    390 1HZ  LYS A  29       8.386   4.067  10.129  1.00  1.15           H  
ATOM    391 2HZ  LYS A  29       8.730   5.088   8.886  1.00  1.15           H  
ATOM    392 3HZ  LYS A  29       7.927   5.643  10.221  1.00  1.15           H  
ATOM    393  N   SER A  30       5.961   9.610  11.081  1.00  1.36           N  
ATOM    394  CA  SER A  30       7.103  10.225  11.764  1.00  1.36           C  
ATOM    395  C   SER A  30       8.363   9.727  11.102  1.00  1.36           C  
ATOM    396  O   SER A  30       8.446   8.541  10.787  1.00  1.36           O  
ATOM    397  CB  SER A  30       7.093   9.859  13.236  1.00  1.36           C  
ATOM    398  OG  SER A  30       8.209  10.379  13.897  1.00  1.36           O  
ATOM    399  H   SER A  30       5.327   9.026  11.607  1.00  1.36           H  
ATOM    400  HA  SER A  30       7.069  11.307  11.653  1.00  1.36           H  
ATOM    401 1HB  SER A  30       6.182  10.229  13.703  1.00  1.36           H  
ATOM    402 2HB  SER A  30       7.093   8.775  13.328  1.00  1.36           H  
ATOM    403  HG  SER A  30       8.938  10.326  13.263  1.00  1.36           H  
ATOM    404  N   VAL A  31       9.332  10.612  10.896  1.00  1.60           N  
ATOM    405  CA  VAL A  31      10.564  10.193  10.225  1.00  1.60           C  
ATOM    406  C   VAL A  31      11.659   9.711  11.157  1.00  1.60           C  
ATOM    407  O   VAL A  31      12.011  10.397  12.117  1.00  1.60           O  
ATOM    408  CB  VAL A  31      11.104  11.332   9.340  1.00  1.60           C  
ATOM    409  CG1 VAL A  31      12.456  10.939   8.730  1.00  1.60           C  
ATOM    410  CG2 VAL A  31      10.105  11.590   8.239  1.00  1.60           C  
ATOM    411  H   VAL A  31       9.197  11.583  11.197  1.00  1.60           H  
ATOM    412  HA  VAL A  31      10.312   9.364   9.559  1.00  1.60           H  
ATOM    413  HB  VAL A  31      11.243  12.229   9.939  1.00  1.60           H  
ATOM    414 1HG1 VAL A  31      12.818  11.736   8.094  1.00  1.60           H  
ATOM    415 2HG1 VAL A  31      13.184  10.750   9.514  1.00  1.60           H  
ATOM    416 3HG1 VAL A  31      12.326  10.040   8.135  1.00  1.60           H  
ATOM    417 1HG2 VAL A  31      10.466  12.380   7.605  1.00  1.60           H  
ATOM    418 2HG2 VAL A  31       9.985  10.678   7.654  1.00  1.60           H  
ATOM    419 3HG2 VAL A  31       9.144  11.876   8.674  1.00  1.60           H  
ATOM    420  N   HIS A  32      12.235   8.550  10.834  1.00  1.79           N  
ATOM    421  CA  HIS A  32      13.351   7.983  11.599  1.00  1.79           C  
ATOM    422  C   HIS A  32      14.700   8.512  11.090  1.00  1.79           C  
ATOM    423  O   HIS A  32      15.128   8.102  10.012  1.00  1.79           O  
ATOM    424  CB  HIS A  32      13.372   6.463  11.533  1.00  1.79           C  
ATOM    425  CG  HIS A  32      12.293   5.830  12.304  1.00  1.79           C  
ATOM    426  ND1 HIS A  32      12.300   5.816  13.686  1.00  1.79           N  
ATOM    427  CD2 HIS A  32      11.173   5.184  11.923  1.00  1.79           C  
ATOM    428  CE1 HIS A  32      11.226   5.184  14.125  1.00  1.79           C  
ATOM    429  NE2 HIS A  32      10.521   4.783  13.076  1.00  1.79           N  
ATOM    430  H   HIS A  32      11.862   8.039  10.022  1.00  1.79           H  
ATOM    431  HA  HIS A  32      13.198   8.198  12.638  1.00  1.79           H  
ATOM    432 1HB  HIS A  32      13.278   6.146  10.493  1.00  1.79           H  
ATOM    433 2HB  HIS A  32      14.326   6.096  11.905  1.00  1.79           H  
ATOM    434  HD1 HIS A  32      13.028   6.240  14.267  1.00  1.79           H  
ATOM    435  HD2 HIS A  32      10.757   4.954  10.942  1.00  1.79           H  
ATOM    436  HE1 HIS A  32      11.051   5.068  15.193  1.00  1.79           H  
ATOM    437  N   ASN A  33      15.387   9.422  11.825  1.00  1.87           N  
ATOM    438  CA  ASN A  33      15.027   9.987  13.139  1.00  1.87           C  
ATOM    439  C   ASN A  33      15.186  11.495  13.137  1.00  1.87           C  
ATOM    440  O   ASN A  33      16.186  12.037  13.609  1.00  1.87           O  
ATOM    441  CB  ASN A  33      15.844   9.339  14.242  1.00  1.87           C  
ATOM    442  CG  ASN A  33      15.568   7.837  14.351  1.00  1.87           C  
ATOM    443  OD1 ASN A  33      14.527   7.414  14.894  1.00  1.87           O  
ATOM    444  ND2 ASN A  33      16.480   7.036  13.846  1.00  1.87           N  
ATOM    445  H   ASN A  33      16.253   9.784  11.433  1.00  1.87           H  
ATOM    446  HA  ASN A  33      13.987   9.856  13.370  1.00  1.87           H  
ATOM    447 1HB  ASN A  33      16.907   9.496  14.046  1.00  1.87           H  
ATOM    448 2HB  ASN A  33      15.610   9.816  15.194  1.00  1.87           H  
ATOM    449 1HD2 ASN A  33      16.358   6.042  13.891  1.00  1.87           H  
ATOM    450 2HD2 ASN A  33      17.303   7.417  13.422  1.00  1.87           H  
ATOM    451  N   GLU A  34      14.195  12.151  12.527  1.00  1.79           N  
ATOM    452  CA  GLU A  34      14.109  13.601  12.350  1.00  1.79           C  
ATOM    453  C   GLU A  34      15.322  14.204  11.645  1.00  1.79           C  
ATOM    454  O   GLU A  34      15.654  15.368  11.858  1.00  1.79           O  
ATOM    455  CB  GLU A  34      13.958  14.237  13.728  1.00  1.79           C  
ATOM    456  CG  GLU A  34      12.756  13.727  14.470  1.00  1.79           C  
ATOM    457  CD  GLU A  34      12.606  14.288  15.839  1.00  1.79           C  
ATOM    458  OE1 GLU A  34      13.556  14.760  16.400  1.00  1.79           O  
ATOM    459  OE2 GLU A  34      11.504  14.266  16.313  1.00  1.79           O  
ATOM    460  H   GLU A  34      13.415  11.581  12.207  1.00  1.79           H  
ATOM    461  HA  GLU A  34      13.224  13.814  11.751  1.00  1.79           H  
ATOM    462 1HB  GLU A  34      14.845  14.060  14.332  1.00  1.79           H  
ATOM    463 2HB  GLU A  34      13.846  15.317  13.618  1.00  1.79           H  
ATOM    464 1HG  GLU A  34      11.874  13.968  13.883  1.00  1.79           H  
ATOM    465 2HG  GLU A  34      12.818  12.642  14.537  1.00  1.79           H  
ATOM    466  N   ASN A  35      15.959  13.426  10.783  1.00  1.57           N  
ATOM    467  CA  ASN A  35      17.167  13.864  10.105  1.00  1.57           C  
ATOM    468  C   ASN A  35      17.271  13.483   8.638  1.00  1.57           C  
ATOM    469  O   ASN A  35      18.372  13.394   8.105  1.00  1.57           O  
ATOM    470  CB  ASN A  35      18.360  13.375  10.906  1.00  1.57           C  
ATOM    471  CG  ASN A  35      18.380  11.863  11.070  1.00  1.57           C  
ATOM    472  OD1 ASN A  35      17.347  11.212  10.868  1.00  1.57           O  
ATOM    473  ND2 ASN A  35      19.513  11.310  11.431  1.00  1.57           N  
ATOM    474  H   ASN A  35      15.622  12.487  10.646  1.00  1.57           H  
ATOM    475  HA  ASN A  35      17.183  14.955  10.134  1.00  1.57           H  
ATOM    476 1HB  ASN A  35      19.281  13.691  10.415  1.00  1.57           H  
ATOM    477 2HB  ASN A  35      18.339  13.834  11.896  1.00  1.57           H  
ATOM    478 1HD2 ASN A  35      19.572  10.320  11.554  1.00  1.57           H  
ATOM    479 2HD2 ASN A  35      20.319  11.881  11.586  1.00  1.57           H  
ATOM    480  N   PHE A  36      16.135  13.224   8.005  1.00  1.28           N  
ATOM    481  CA  PHE A  36      16.095  12.868   6.590  1.00  1.28           C  
ATOM    482  C   PHE A  36      15.109  13.704   5.802  1.00  1.28           C  
ATOM    483  O   PHE A  36      14.572  13.253   4.790  1.00  1.28           O  
ATOM    484  CB  PHE A  36      15.794  11.394   6.411  1.00  1.28           C  
ATOM    485  CG  PHE A  36      16.886  10.525   6.912  1.00  1.28           C  
ATOM    486  CD1 PHE A  36      16.836   9.986   8.157  1.00  1.28           C  
ATOM    487  CD2 PHE A  36      17.994  10.276   6.126  1.00  1.28           C  
ATOM    488  CE1 PHE A  36      17.871   9.216   8.630  1.00  1.28           C  
ATOM    489  CE2 PHE A  36      19.031   9.501   6.592  1.00  1.28           C  
ATOM    490  CZ  PHE A  36      18.967   8.975   7.853  1.00  1.28           C  
ATOM    491  H   PHE A  36      15.266  13.293   8.512  1.00  1.28           H  
ATOM    492  HA  PHE A  36      17.085  13.050   6.170  1.00  1.28           H  
ATOM    493 1HB  PHE A  36      14.902  11.151   6.968  1.00  1.28           H  
ATOM    494 2HB  PHE A  36      15.612  11.162   5.363  1.00  1.28           H  
ATOM    495  HD1 PHE A  36      15.968  10.179   8.783  1.00  1.28           H  
ATOM    496  HD2 PHE A  36      18.040  10.708   5.127  1.00  1.28           H  
ATOM    497  HE1 PHE A  36      17.815   8.804   9.635  1.00  1.28           H  
ATOM    498  HE2 PHE A  36      19.900   9.316   5.965  1.00  1.28           H  
ATOM    499  HZ  PHE A  36      19.783   8.370   8.235  1.00  1.28           H  
ATOM    500  N   LEU A  37      14.882  14.925   6.268  1.00  1.02           N  
ATOM    501  CA  LEU A  37      13.972  15.831   5.589  1.00  1.02           C  
ATOM    502  C   LEU A  37      14.768  16.894   4.870  1.00  1.02           C  
ATOM    503  O   LEU A  37      15.820  17.334   5.351  1.00  1.02           O  
ATOM    504  CB  LEU A  37      13.044  16.542   6.572  1.00  1.02           C  
ATOM    505  CG  LEU A  37      11.988  15.724   7.260  1.00  1.02           C  
ATOM    506  CD1 LEU A  37      11.141  15.021   6.244  1.00  1.02           C  
ATOM    507  CD2 LEU A  37      12.645  14.748   8.238  1.00  1.02           C  
ATOM    508  H   LEU A  37      15.357  15.226   7.105  1.00  1.02           H  
ATOM    509  HA  LEU A  37      13.384  15.275   4.864  1.00  1.02           H  
ATOM    510 1HB  LEU A  37      13.652  16.999   7.349  1.00  1.02           H  
ATOM    511 2HB  LEU A  37      12.532  17.342   6.035  1.00  1.02           H  
ATOM    512  HG  LEU A  37      11.358  16.383   7.790  1.00  1.02           H  
ATOM    513 1HD1 LEU A  37      10.356  14.467   6.741  1.00  1.02           H  
ATOM    514 2HD1 LEU A  37      10.693  15.755   5.572  1.00  1.02           H  
ATOM    515 3HD1 LEU A  37      11.767  14.346   5.681  1.00  1.02           H  
ATOM    516 1HD2 LEU A  37      11.872  14.191   8.752  1.00  1.02           H  
ATOM    517 2HD2 LEU A  37      13.270  14.071   7.711  1.00  1.02           H  
ATOM    518 3HD2 LEU A  37      13.238  15.301   8.967  1.00  1.02           H  
ATOM    519  N   SER A  38      14.236  17.370   3.764  1.00  0.82           N  
ATOM    520  CA  SER A  38      14.902  18.433   3.043  1.00  0.82           C  
ATOM    521  C   SER A  38      13.954  19.384   2.345  1.00  0.82           C  
ATOM    522  O   SER A  38      12.791  19.068   2.087  1.00  0.82           O  
ATOM    523  CB  SER A  38      15.845  17.818   2.033  1.00  0.82           C  
ATOM    524  OG  SER A  38      15.146  17.063   1.093  1.00  0.82           O  
ATOM    525  H   SER A  38      13.391  16.938   3.395  1.00  0.82           H  
ATOM    526  HA  SER A  38      15.482  19.013   3.759  1.00  0.82           H  
ATOM    527 1HB  SER A  38      16.380  18.603   1.533  1.00  0.82           H  
ATOM    528 2HB  SER A  38      16.574  17.194   2.543  1.00  0.82           H  
ATOM    529  HG  SER A  38      14.595  16.456   1.602  1.00  0.82           H  
ATOM    530  N   TRP A  39      14.475  20.566   2.031  1.00  0.70           N  
ATOM    531  CA  TRP A  39      13.723  21.568   1.294  1.00  0.70           C  
ATOM    532  C   TRP A  39      14.418  21.945   0.007  1.00  0.70           C  
ATOM    533  O   TRP A  39      15.627  22.200   0.002  1.00  0.70           O  
ATOM    534  CB  TRP A  39      13.569  22.837   2.118  1.00  0.70           C  
ATOM    535  CG  TRP A  39      12.700  22.726   3.291  1.00  0.70           C  
ATOM    536  CD1 TRP A  39      13.028  22.264   4.536  1.00  0.70           C  
ATOM    537  CD2 TRP A  39      11.334  23.154   3.362  1.00  0.70           C  
ATOM    538  NE1 TRP A  39      11.947  22.363   5.375  1.00  0.70           N  
ATOM    539  CE2 TRP A  39      10.900  22.917   4.677  1.00  0.70           C  
ATOM    540  CE3 TRP A  39      10.449  23.740   2.430  1.00  0.70           C  
ATOM    541  CZ2 TRP A  39       9.622  23.243   5.088  1.00  0.70           C  
ATOM    542  CZ3 TRP A  39       9.179  24.076   2.847  1.00  0.70           C  
ATOM    543  CH2 TRP A  39       8.782  23.835   4.148  1.00  0.70           C  
ATOM    544  H   TRP A  39      15.438  20.747   2.303  1.00  0.70           H  
ATOM    545  HA  TRP A  39      12.744  21.165   1.065  1.00  0.70           H  
ATOM    546 1HB  TRP A  39      14.551  23.167   2.454  1.00  0.70           H  
ATOM    547 2HB  TRP A  39      13.171  23.625   1.477  1.00  0.70           H  
ATOM    548  HD1 TRP A  39      14.008  21.879   4.820  1.00  0.70           H  
ATOM    549  HE1 TRP A  39      11.935  22.093   6.349  1.00  0.70           H  
ATOM    550  HE3 TRP A  39      10.771  23.930   1.405  1.00  0.70           H  
ATOM    551  HZ2 TRP A  39       9.267  23.061   6.095  1.00  0.70           H  
ATOM    552  HZ3 TRP A  39       8.506  24.527   2.126  1.00  0.70           H  
ATOM    553  HH2 TRP A  39       7.786  24.092   4.450  1.00  0.70           H  
ATOM    554  N   TYR A  40      13.620  22.081  -1.046  1.00  0.64           N  
ATOM    555  CA  TYR A  40      14.066  22.471  -2.376  1.00  0.64           C  
ATOM    556  C   TYR A  40      13.343  23.712  -2.875  1.00  0.64           C  
ATOM    557  O   TYR A  40      12.192  23.954  -2.509  1.00  0.64           O  
ATOM    558  CB  TYR A  40      13.812  21.335  -3.363  1.00  0.64           C  
ATOM    559  CG  TYR A  40      14.597  20.088  -3.135  1.00  0.64           C  
ATOM    560  CD1 TYR A  40      14.178  19.140  -2.208  1.00  0.64           C  
ATOM    561  CD2 TYR A  40      15.727  19.868  -3.895  1.00  0.64           C  
ATOM    562  CE1 TYR A  40      14.911  17.984  -2.050  1.00  0.64           C  
ATOM    563  CE2 TYR A  40      16.453  18.719  -3.734  1.00  0.64           C  
ATOM    564  CZ  TYR A  40      16.052  17.777  -2.816  1.00  0.64           C  
ATOM    565  OH  TYR A  40      16.784  16.618  -2.663  1.00  0.64           O  
ATOM    566  H   TYR A  40      12.638  21.847  -0.918  1.00  0.64           H  
ATOM    567  HA  TYR A  40      15.126  22.693  -2.329  1.00  0.64           H  
ATOM    568 1HB  TYR A  40      12.755  21.076  -3.343  1.00  0.64           H  
ATOM    569 2HB  TYR A  40      14.040  21.692  -4.367  1.00  0.64           H  
ATOM    570  HD1 TYR A  40      13.273  19.305  -1.610  1.00  0.64           H  
ATOM    571  HD2 TYR A  40      16.040  20.612  -4.628  1.00  0.64           H  
ATOM    572  HE1 TYR A  40      14.599  17.238  -1.335  1.00  0.64           H  
ATOM    573  HE2 TYR A  40      17.346  18.550  -4.337  1.00  0.64           H  
ATOM    574  HH  TYR A  40      17.533  16.633  -3.261  1.00  0.64           H  
ATOM    575  N   GLN A  41      13.997  24.474  -3.746  1.00  0.62           N  
ATOM    576  CA  GLN A  41      13.384  25.654  -4.353  1.00  0.62           C  
ATOM    577  C   GLN A  41      13.421  25.629  -5.876  1.00  0.62           C  
ATOM    578  O   GLN A  41      14.465  25.375  -6.481  1.00  0.62           O  
ATOM    579  CB  GLN A  41      14.096  26.898  -3.868  1.00  0.62           C  
ATOM    580  CG  GLN A  41      13.530  28.177  -4.382  1.00  0.62           C  
ATOM    581  CD  GLN A  41      14.280  29.389  -3.864  1.00  0.62           C  
ATOM    582  OE1 GLN A  41      14.896  29.356  -2.799  1.00  0.62           O  
ATOM    583  NE2 GLN A  41      14.242  30.468  -4.634  1.00  0.62           N  
ATOM    584  H   GLN A  41      14.960  24.232  -3.970  1.00  0.62           H  
ATOM    585  HA  GLN A  41      12.340  25.704  -4.048  1.00  0.62           H  
ATOM    586 1HB  GLN A  41      14.010  26.928  -2.818  1.00  0.62           H  
ATOM    587 2HB  GLN A  41      15.157  26.845  -4.119  1.00  0.62           H  
ATOM    588 1HG  GLN A  41      13.578  28.185  -5.469  1.00  0.62           H  
ATOM    589 2HG  GLN A  41      12.494  28.238  -4.051  1.00  0.62           H  
ATOM    590 1HE2 GLN A  41      14.727  31.306  -4.361  1.00  0.62           H  
ATOM    591 2HE2 GLN A  41      13.722  30.450  -5.488  1.00  0.62           H  
ATOM    592  N   GLN A  42      12.284  25.889  -6.509  1.00  0.62           N  
ATOM    593  CA  GLN A  42      12.226  25.881  -7.961  1.00  0.62           C  
ATOM    594  C   GLN A  42      11.691  27.168  -8.572  1.00  0.62           C  
ATOM    595  O   GLN A  42      10.585  27.625  -8.263  1.00  0.62           O  
ATOM    596  CB  GLN A  42      11.348  24.727  -8.423  1.00  0.62           C  
ATOM    597  CG  GLN A  42      11.258  24.585  -9.905  1.00  0.62           C  
ATOM    598  CD  GLN A  42      10.430  23.412 -10.332  1.00  0.62           C  
ATOM    599  OE1 GLN A  42       9.429  23.064  -9.700  1.00  0.62           O  
ATOM    600  NE2 GLN A  42      10.852  22.785 -11.417  1.00  0.62           N  
ATOM    601  H   GLN A  42      11.434  26.061  -5.979  1.00  0.62           H  
ATOM    602  HA  GLN A  42      13.234  25.731  -8.348  1.00  0.62           H  
ATOM    603 1HB  GLN A  42      11.731  23.799  -8.016  1.00  0.62           H  
ATOM    604 2HB  GLN A  42      10.340  24.862  -8.031  1.00  0.62           H  
ATOM    605 1HG  GLN A  42      10.816  25.486 -10.327  1.00  0.62           H  
ATOM    606 2HG  GLN A  42      12.266  24.453 -10.298  1.00  0.62           H  
ATOM    607 1HE2 GLN A  42      10.356  21.993 -11.771  1.00  0.62           H  
ATOM    608 2HE2 GLN A  42      11.697  23.130 -11.890  1.00  0.62           H  
ATOM    609  N   LYS A  43      12.464  27.742  -9.479  1.00  0.64           N  
ATOM    610  CA  LYS A  43      12.017  28.929 -10.181  1.00  0.64           C  
ATOM    611  C   LYS A  43      11.488  28.417 -11.519  1.00  0.64           C  
ATOM    612  O   LYS A  43      11.976  27.384 -11.983  1.00  0.64           O  
ATOM    613  CB  LYS A  43      13.161  29.916 -10.378  1.00  0.64           C  
ATOM    614  CG  LYS A  43      13.755  30.480  -9.106  1.00  0.64           C  
ATOM    615  CD  LYS A  43      14.854  31.486  -9.439  1.00  0.64           C  
ATOM    616  CE  LYS A  43      15.539  32.020  -8.185  1.00  0.64           C  
ATOM    617  NZ  LYS A  43      16.612  33.030  -8.510  1.00  0.64           N  
ATOM    618  H   LYS A  43      13.373  27.348  -9.688  1.00  0.64           H  
ATOM    619  HA  LYS A  43      11.234  29.402  -9.600  1.00  0.64           H  
ATOM    620 1HB  LYS A  43      13.965  29.426 -10.927  1.00  0.64           H  
ATOM    621 2HB  LYS A  43      12.826  30.754 -10.985  1.00  0.64           H  
ATOM    622 1HG  LYS A  43      12.972  30.984  -8.527  1.00  0.64           H  
ATOM    623 2HG  LYS A  43      14.172  29.675  -8.502  1.00  0.64           H  
ATOM    624 1HD  LYS A  43      15.603  31.010 -10.077  1.00  0.64           H  
ATOM    625 2HD  LYS A  43      14.424  32.329  -9.979  1.00  0.64           H  
ATOM    626 1HE  LYS A  43      14.799  32.487  -7.542  1.00  0.64           H  
ATOM    627 2HE  LYS A  43      15.994  31.187  -7.653  1.00  0.64           H  
ATOM    628 1HZ  LYS A  43      17.049  33.391  -7.655  1.00  0.64           H  
ATOM    629 2HZ  LYS A  43      17.313  32.631  -9.090  1.00  0.64           H  
ATOM    630 3HZ  LYS A  43      16.220  33.863  -8.969  1.00  0.64           H  
ATOM    631  N   PRO A  44      10.526  29.081 -12.166  1.00  0.65           N  
ATOM    632  CA  PRO A  44      10.009  28.679 -13.455  1.00  0.65           C  
ATOM    633  C   PRO A  44      11.135  28.505 -14.460  1.00  0.65           C  
ATOM    634  O   PRO A  44      12.033  29.341 -14.555  1.00  0.65           O  
ATOM    635  CB  PRO A  44       9.109  29.865 -13.819  1.00  0.65           C  
ATOM    636  CG  PRO A  44       8.657  30.415 -12.481  1.00  0.65           C  
ATOM    637  CD  PRO A  44       9.863  30.268 -11.576  1.00  0.65           C  
ATOM    638  HA  PRO A  44       9.430  27.750 -13.344  1.00  0.65           H  
ATOM    639 1HB  PRO A  44       9.675  30.595 -14.416  1.00  0.65           H  
ATOM    640 2HB  PRO A  44       8.272  29.521 -14.444  1.00  0.65           H  
ATOM    641 1HG  PRO A  44       8.332  31.462 -12.591  1.00  0.65           H  
ATOM    642 2HG  PRO A  44       7.786  29.850 -12.116  1.00  0.65           H  
ATOM    643 1HD  PRO A  44      10.511  31.153 -11.622  1.00  0.65           H  
ATOM    644 2HD  PRO A  44       9.483  30.071 -10.566  1.00  0.65           H  
ATOM    645  N   GLY A  45      11.071  27.415 -15.218  1.00  0.66           N  
ATOM    646  CA  GLY A  45      12.073  27.110 -16.234  1.00  0.66           C  
ATOM    647  C   GLY A  45      13.346  26.453 -15.682  1.00  0.66           C  
ATOM    648  O   GLY A  45      14.263  26.150 -16.447  1.00  0.66           O  
ATOM    649  H   GLY A  45      10.306  26.769 -15.085  1.00  0.66           H  
ATOM    650 1HA  GLY A  45      11.629  26.455 -16.984  1.00  0.66           H  
ATOM    651 2HA  GLY A  45      12.344  28.031 -16.748  1.00  0.66           H  
ATOM    652  N   GLN A  46      13.407  26.216 -14.368  1.00  0.66           N  
ATOM    653  CA  GLN A  46      14.610  25.648 -13.762  1.00  0.66           C  
ATOM    654  C   GLN A  46      14.378  24.352 -12.977  1.00  0.66           C  
ATOM    655  O   GLN A  46      13.255  24.032 -12.577  1.00  0.66           O  
ATOM    656  CB  GLN A  46      15.264  26.690 -12.846  1.00  0.66           C  
ATOM    657  CG  GLN A  46      15.686  27.967 -13.583  1.00  0.66           C  
ATOM    658  CD  GLN A  46      16.432  28.973 -12.711  1.00  0.66           C  
ATOM    659  OE1 GLN A  46      16.589  28.804 -11.498  1.00  0.66           O  
ATOM    660  NE2 GLN A  46      16.909  30.042 -13.344  1.00  0.66           N  
ATOM    661  H   GLN A  46      12.643  26.499 -13.754  1.00  0.66           H  
ATOM    662  HA  GLN A  46      15.313  25.419 -14.560  1.00  0.66           H  
ATOM    663 1HB  GLN A  46      14.559  26.973 -12.066  1.00  0.66           H  
ATOM    664 2HB  GLN A  46      16.137  26.258 -12.358  1.00  0.66           H  
ATOM    665 1HG  GLN A  46      16.321  27.695 -14.423  1.00  0.66           H  
ATOM    666 2HG  GLN A  46      14.779  28.461 -13.947  1.00  0.66           H  
ATOM    667 1HE2 GLN A  46      17.414  30.741 -12.839  1.00  0.66           H  
ATOM    668 2HE2 GLN A  46      16.762  30.144 -14.329  1.00  0.66           H  
ATOM    669  N   ARG A  47      15.460  23.590 -12.801  1.00  0.64           N  
ATOM    670  CA  ARG A  47      15.479  22.377 -11.984  1.00  0.64           C  
ATOM    671  C   ARG A  47      15.465  22.787 -10.501  1.00  0.64           C  
ATOM    672  O   ARG A  47      16.118  23.774 -10.168  1.00  0.64           O  
ATOM    673  CB  ARG A  47      16.737  21.569 -12.287  1.00  0.64           C  
ATOM    674  CG  ARG A  47      16.851  20.225 -11.585  1.00  0.64           C  
ATOM    675  CD  ARG A  47      18.064  19.478 -12.012  1.00  0.64           C  
ATOM    676  NE  ARG A  47      18.179  18.197 -11.328  1.00  0.64           N  
ATOM    677  CZ  ARG A  47      19.159  17.294 -11.540  1.00  0.64           C  
ATOM    678  NH1 ARG A  47      20.104  17.539 -12.422  1.00  0.64           N  
ATOM    679  NH2 ARG A  47      19.171  16.161 -10.859  1.00  0.64           N  
ATOM    680  H   ARG A  47      16.330  23.897 -13.216  1.00  0.64           H  
ATOM    681  HA  ARG A  47      14.616  21.780 -12.247  1.00  0.64           H  
ATOM    682 1HB  ARG A  47      16.799  21.383 -13.358  1.00  0.64           H  
ATOM    683 2HB  ARG A  47      17.613  22.153 -12.006  1.00  0.64           H  
ATOM    684 1HG  ARG A  47      16.906  20.381 -10.502  1.00  0.64           H  
ATOM    685 2HG  ARG A  47      15.982  19.617 -11.824  1.00  0.64           H  
ATOM    686 1HD  ARG A  47      18.021  19.291 -13.084  1.00  0.64           H  
ATOM    687 2HD  ARG A  47      18.950  20.068 -11.780  1.00  0.64           H  
ATOM    688  HE  ARG A  47      17.474  17.972 -10.637  1.00  0.64           H  
ATOM    689 1HH1 ARG A  47      20.096  18.404 -12.943  1.00  0.64           H  
ATOM    690 2HH1 ARG A  47      20.836  16.862 -12.579  1.00  0.64           H  
ATOM    691 1HH2 ARG A  47      18.446  15.971 -10.181  1.00  0.64           H  
ATOM    692 2HH2 ARG A  47      19.904  15.485 -11.017  1.00  0.64           H  
ATOM    693  N   PRO A  48      14.716  22.118  -9.598  1.00  0.63           N  
ATOM    694  CA  PRO A  48      14.710  22.399  -8.169  1.00  0.63           C  
ATOM    695  C   PRO A  48      16.111  22.363  -7.570  1.00  0.63           C  
ATOM    696  O   PRO A  48      16.890  21.449  -7.857  1.00  0.63           O  
ATOM    697  CB  PRO A  48      13.857  21.252  -7.616  1.00  0.63           C  
ATOM    698  CG  PRO A  48      12.935  20.881  -8.753  1.00  0.63           C  
ATOM    699  CD  PRO A  48      13.774  21.047 -10.004  1.00  0.63           C  
ATOM    700  HA  PRO A  48      14.236  23.373  -7.995  1.00  0.63           H  
ATOM    701 1HB  PRO A  48      14.505  20.426  -7.289  1.00  0.63           H  
ATOM    702 2HB  PRO A  48      13.309  21.598  -6.728  1.00  0.63           H  
ATOM    703 1HG  PRO A  48      12.569  19.851  -8.623  1.00  0.63           H  
ATOM    704 2HG  PRO A  48      12.049  21.526  -8.746  1.00  0.63           H  
ATOM    705 1HD  PRO A  48      14.295  20.118 -10.236  1.00  0.63           H  
ATOM    706 2HD  PRO A  48      13.111  21.375 -10.805  1.00  0.63           H  
ATOM    707  N   LYS A  49      16.401  23.324  -6.701  1.00  0.62           N  
ATOM    708  CA  LYS A  49      17.683  23.440  -6.019  1.00  0.62           C  
ATOM    709  C   LYS A  49      17.561  23.125  -4.543  1.00  0.62           C  
ATOM    710  O   LYS A  49      16.678  23.641  -3.863  1.00  0.62           O  
ATOM    711  CB  LYS A  49      18.242  24.855  -6.182  1.00  0.62           C  
ATOM    712  CG  LYS A  49      19.590  25.099  -5.504  1.00  0.62           C  
ATOM    713  CD  LYS A  49      20.081  26.521  -5.747  1.00  0.62           C  
ATOM    714  CE  LYS A  49      21.414  26.778  -5.057  1.00  0.62           C  
ATOM    715  NZ  LYS A  49      21.910  28.162  -5.322  1.00  0.62           N  
ATOM    716  H   LYS A  49      15.704  24.046  -6.538  1.00  0.62           H  
ATOM    717  HA  LYS A  49      18.380  22.728  -6.461  1.00  0.62           H  
ATOM    718 1HB  LYS A  49      18.358  25.074  -7.245  1.00  0.62           H  
ATOM    719 2HB  LYS A  49      17.524  25.572  -5.778  1.00  0.62           H  
ATOM    720 1HG  LYS A  49      19.491  24.945  -4.426  1.00  0.62           H  
ATOM    721 2HG  LYS A  49      20.325  24.393  -5.886  1.00  0.62           H  
ATOM    722 1HD  LYS A  49      20.194  26.692  -6.818  1.00  0.62           H  
ATOM    723 2HD  LYS A  49      19.343  27.223  -5.359  1.00  0.62           H  
ATOM    724 1HE  LYS A  49      21.297  26.643  -3.979  1.00  0.62           H  
ATOM    725 2HE  LYS A  49      22.149  26.063  -5.424  1.00  0.62           H  
ATOM    726 1HZ  LYS A  49      22.799  28.294  -4.858  1.00  0.62           H  
ATOM    727 2HZ  LYS A  49      22.031  28.292  -6.315  1.00  0.62           H  
ATOM    728 3HZ  LYS A  49      21.244  28.837  -4.975  1.00  0.62           H  
ATOM    729  N   LEU A  50      18.426  22.262  -4.037  1.00  0.63           N  
ATOM    730  CA  LEU A  50      18.396  21.952  -2.612  1.00  0.63           C  
ATOM    731  C   LEU A  50      18.767  23.165  -1.777  1.00  0.63           C  
ATOM    732  O   LEU A  50      19.820  23.770  -1.993  1.00  0.63           O  
ATOM    733  CB  LEU A  50      19.355  20.794  -2.315  1.00  0.63           C  
ATOM    734  CG  LEU A  50      19.474  20.352  -0.851  1.00  0.63           C  
ATOM    735  CD1 LEU A  50      18.169  19.790  -0.353  1.00  0.63           C  
ATOM    736  CD2 LEU A  50      20.574  19.307  -0.769  1.00  0.63           C  
ATOM    737  H   LEU A  50      19.123  21.838  -4.634  1.00  0.63           H  
ATOM    738  HA  LEU A  50      17.386  21.650  -2.338  1.00  0.63           H  
ATOM    739 1HB  LEU A  50      19.041  19.929  -2.888  1.00  0.63           H  
ATOM    740 2HB  LEU A  50      20.352  21.080  -2.649  1.00  0.63           H  
ATOM    741  HG  LEU A  50      19.727  21.210  -0.226  1.00  0.63           H  
ATOM    742 1HD1 LEU A  50      18.295  19.491   0.681  1.00  0.63           H  
ATOM    743 2HD1 LEU A  50      17.395  20.541  -0.421  1.00  0.63           H  
ATOM    744 3HD1 LEU A  50      17.890  18.930  -0.948  1.00  0.63           H  
ATOM    745 1HD2 LEU A  50      20.697  18.973   0.239  1.00  0.63           H  
ATOM    746 2HD2 LEU A  50      20.308  18.456  -1.396  1.00  0.63           H  
ATOM    747 3HD2 LEU A  50      21.509  19.742  -1.120  1.00  0.63           H  
ATOM    748  N   LEU A  51      17.918  23.503  -0.812  1.00  0.66           N  
ATOM    749  CA  LEU A  51      18.198  24.603   0.091  1.00  0.66           C  
ATOM    750  C   LEU A  51      18.696  24.093   1.431  1.00  0.66           C  
ATOM    751  O   LEU A  51      19.756  24.493   1.920  1.00  0.66           O  
ATOM    752  CB  LEU A  51      16.949  25.439   0.391  1.00  0.66           C  
ATOM    753  CG  LEU A  51      16.304  26.173  -0.701  1.00  0.66           C  
ATOM    754  CD1 LEU A  51      15.096  26.842  -0.102  1.00  0.66           C  
ATOM    755  CD2 LEU A  51      17.275  27.183  -1.285  1.00  0.66           C  
ATOM    756  H   LEU A  51      17.061  22.975  -0.698  1.00  0.66           H  
ATOM    757  HA  LEU A  51      18.941  25.234  -0.369  1.00  0.66           H  
ATOM    758 1HB  LEU A  51      16.192  24.779   0.813  1.00  0.66           H  
ATOM    759 2HB  LEU A  51      17.213  26.173   1.152  1.00  0.66           H  
ATOM    760  HG  LEU A  51      15.978  25.487  -1.489  1.00  0.66           H  
ATOM    761 1HD1 LEU A  51      14.596  27.406  -0.844  1.00  0.66           H  
ATOM    762 2HD1 LEU A  51      14.424  26.087   0.305  1.00  0.66           H  
ATOM    763 3HD1 LEU A  51      15.419  27.504   0.689  1.00  0.66           H  
ATOM    764 1HD2 LEU A  51      16.785  27.741  -2.081  1.00  0.66           H  
ATOM    765 2HD2 LEU A  51      17.592  27.871  -0.506  1.00  0.66           H  
ATOM    766 3HD2 LEU A  51      18.143  26.658  -1.690  1.00  0.66           H  
ATOM    767  N   ILE A  52      17.881  23.242   2.052  1.00  0.70           N  
ATOM    768  CA  ILE A  52      18.182  22.744   3.394  1.00  0.70           C  
ATOM    769  C   ILE A  52      18.094  21.229   3.454  1.00  0.70           C  
ATOM    770  O   ILE A  52      17.149  20.618   2.955  1.00  0.70           O  
ATOM    771  CB  ILE A  52      17.333  23.431   4.484  1.00  0.70           C  
ATOM    772  CG1 ILE A  52      17.616  24.937   4.465  1.00  0.70           C  
ATOM    773  CG2 ILE A  52      17.628  22.851   5.863  1.00  0.70           C  
ATOM    774  CD1 ILE A  52      16.817  25.697   5.411  1.00  0.70           C  
ATOM    775  H   ILE A  52      17.047  22.927   1.559  1.00  0.70           H  
ATOM    776  HA  ILE A  52      19.212  23.004   3.619  1.00  0.70           H  
ATOM    777  HB  ILE A  52      16.280  23.291   4.260  1.00  0.70           H  
ATOM    778 1HG1 ILE A  52      18.664  25.101   4.672  1.00  0.70           H  
ATOM    779 2HG1 ILE A  52      17.389  25.329   3.487  1.00  0.70           H  
ATOM    780 1HG2 ILE A  52      17.017  23.350   6.612  1.00  0.70           H  
ATOM    781 2HG2 ILE A  52      17.407  21.784   5.879  1.00  0.70           H  
ATOM    782 3HG2 ILE A  52      18.670  23.007   6.088  1.00  0.70           H  
ATOM    783 1HD1 ILE A  52      17.068  26.753   5.331  1.00  0.70           H  
ATOM    784 2HD1 ILE A  52      15.769  25.552   5.210  1.00  0.70           H  
ATOM    785 3HD1 ILE A  52      17.052  25.338   6.402  1.00  0.70           H  
ATOM    786  N   TYR A  53      19.110  20.628   4.045  1.00  0.74           N  
ATOM    787  CA  TYR A  53      19.265  19.191   4.137  1.00  0.74           C  
ATOM    788  C   TYR A  53      19.269  18.690   5.590  1.00  0.74           C  
ATOM    789  O   TYR A  53      19.775  19.353   6.497  1.00  0.74           O  
ATOM    790  CB  TYR A  53      20.532  18.853   3.364  1.00  0.74           C  
ATOM    791  CG  TYR A  53      20.928  17.433   3.266  1.00  0.74           C  
ATOM    792  CD1 TYR A  53      20.117  16.541   2.588  1.00  0.74           C  
ATOM    793  CD2 TYR A  53      22.139  17.021   3.795  1.00  0.74           C  
ATOM    794  CE1 TYR A  53      20.504  15.226   2.462  1.00  0.74           C  
ATOM    795  CE2 TYR A  53      22.531  15.707   3.663  1.00  0.74           C  
ATOM    796  CZ  TYR A  53      21.716  14.808   3.003  1.00  0.74           C  
ATOM    797  OH  TYR A  53      22.103  13.493   2.875  1.00  0.74           O  
ATOM    798  H   TYR A  53      19.841  21.210   4.442  1.00  0.74           H  
ATOM    799  HA  TYR A  53      18.420  18.723   3.635  1.00  0.74           H  
ATOM    800 1HB  TYR A  53      20.429  19.243   2.372  1.00  0.74           H  
ATOM    801 2HB  TYR A  53      21.363  19.393   3.821  1.00  0.74           H  
ATOM    802  HD1 TYR A  53      19.172  16.879   2.159  1.00  0.74           H  
ATOM    803  HD2 TYR A  53      22.781  17.737   4.313  1.00  0.74           H  
ATOM    804  HE1 TYR A  53      19.865  14.518   1.935  1.00  0.74           H  
ATOM    805  HE2 TYR A  53      23.483  15.379   4.078  1.00  0.74           H  
ATOM    806  HH  TYR A  53      21.464  13.025   2.328  1.00  0.74           H  
ATOM    807  N   ARG A  54      18.609  17.554   5.834  1.00  0.77           N  
ATOM    808  CA  ARG A  54      18.528  16.962   7.175  1.00  0.77           C  
ATOM    809  C   ARG A  54      17.905  17.937   8.169  1.00  0.77           C  
ATOM    810  O   ARG A  54      18.447  18.219   9.236  1.00  0.77           O  
ATOM    811  CB  ARG A  54      19.897  16.544   7.668  1.00  0.77           C  
ATOM    812  CG  ARG A  54      20.580  15.503   6.820  1.00  0.77           C  
ATOM    813  CD  ARG A  54      21.886  15.093   7.396  1.00  0.77           C  
ATOM    814  NE  ARG A  54      22.554  14.092   6.581  1.00  0.77           N  
ATOM    815  CZ  ARG A  54      23.792  13.614   6.808  1.00  0.77           C  
ATOM    816  NH1 ARG A  54      24.490  14.050   7.835  1.00  0.77           N  
ATOM    817  NH2 ARG A  54      24.306  12.707   5.998  1.00  0.77           N  
ATOM    818  H   ARG A  54      18.160  17.069   5.066  1.00  0.77           H  
ATOM    819  HA  ARG A  54      17.896  16.075   7.119  1.00  0.77           H  
ATOM    820 1HB  ARG A  54      20.562  17.399   7.755  1.00  0.77           H  
ATOM    821 2HB  ARG A  54      19.791  16.114   8.665  1.00  0.77           H  
ATOM    822 1HG  ARG A  54      19.954  14.626   6.729  1.00  0.77           H  
ATOM    823 2HG  ARG A  54      20.739  15.910   5.852  1.00  0.77           H  
ATOM    824 1HD  ARG A  54      22.538  15.962   7.471  1.00  0.77           H  
ATOM    825 2HD  ARG A  54      21.723  14.670   8.387  1.00  0.77           H  
ATOM    826  HE  ARG A  54      22.049  13.732   5.778  1.00  0.77           H  
ATOM    827 1HH1 ARG A  54      24.097  14.745   8.454  1.00  0.77           H  
ATOM    828 2HH1 ARG A  54      25.418  13.691   8.003  1.00  0.77           H  
ATOM    829 1HH2 ARG A  54      23.769  12.371   5.207  1.00  0.77           H  
ATOM    830 2HH2 ARG A  54      25.233  12.348   6.166  1.00  0.77           H  
ATOM    831  N   ALA A  55      16.805  18.532   7.740  1.00  0.78           N  
ATOM    832  CA  ALA A  55      15.929  19.495   8.426  1.00  0.78           C  
ATOM    833  C   ALA A  55      16.547  20.863   8.785  1.00  0.78           C  
ATOM    834  O   ALA A  55      15.831  21.861   8.735  1.00  0.78           O  
ATOM    835  CB  ALA A  55      15.410  18.877   9.728  1.00  0.78           C  
ATOM    836  H   ALA A  55      16.495  18.219   6.824  1.00  0.78           H  
ATOM    837  HA  ALA A  55      15.085  19.681   7.761  1.00  0.78           H  
ATOM    838 1HB  ALA A  55      14.711  19.566  10.202  1.00  0.78           H  
ATOM    839 2HB  ALA A  55      14.903  17.936   9.513  1.00  0.78           H  
ATOM    840 3HB  ALA A  55      16.240  18.691  10.408  1.00  0.78           H  
ATOM    841  N   SER A  56      17.854  20.943   9.060  1.00  0.76           N  
ATOM    842  CA  SER A  56      18.452  22.236   9.424  1.00  0.76           C  
ATOM    843  C   SER A  56      19.835  22.589   8.839  1.00  0.76           C  
ATOM    844  O   SER A  56      20.410  23.604   9.238  1.00  0.76           O  
ATOM    845  CB  SER A  56      18.545  22.340  10.942  1.00  0.76           C  
ATOM    846  OG  SER A  56      17.277  22.266  11.545  1.00  0.76           O  
ATOM    847  H   SER A  56      18.389  20.082   9.094  1.00  0.76           H  
ATOM    848  HA  SER A  56      17.763  23.012   9.088  1.00  0.76           H  
ATOM    849 1HB  SER A  56      19.176  21.537  11.318  1.00  0.76           H  
ATOM    850 2HB  SER A  56      19.017  23.283  11.208  1.00  0.76           H  
ATOM    851  HG  SER A  56      16.781  23.045  11.204  1.00  0.76           H  
ATOM    852  N   THR A  57      20.384  21.813   7.902  1.00  0.73           N  
ATOM    853  CA  THR A  57      21.705  22.161   7.377  1.00  0.73           C  
ATOM    854  C   THR A  57      21.613  22.858   6.030  1.00  0.73           C  
ATOM    855  O   THR A  57      21.064  22.323   5.072  1.00  0.73           O  
ATOM    856  CB  THR A  57      22.593  20.905   7.237  1.00  0.73           C  
ATOM    857  OG1 THR A  57      22.794  20.304   8.523  1.00  0.73           O  
ATOM    858  CG2 THR A  57      23.933  21.261   6.625  1.00  0.73           C  
ATOM    859  H   THR A  57      19.927  20.975   7.549  1.00  0.73           H  
ATOM    860  HA  THR A  57      22.192  22.842   8.073  1.00  0.73           H  
ATOM    861  HB  THR A  57      22.101  20.187   6.589  1.00  0.73           H  
ATOM    862  HG1 THR A  57      21.959  19.956   8.845  1.00  0.73           H  
ATOM    863 1HG2 THR A  57      24.538  20.362   6.528  1.00  0.73           H  
ATOM    864 2HG2 THR A  57      23.778  21.700   5.637  1.00  0.73           H  
ATOM    865 3HG2 THR A  57      24.446  21.979   7.262  1.00  0.73           H  
ATOM    866  N   LEU A  58      22.155  24.058   5.927  1.00  0.68           N  
ATOM    867  CA  LEU A  58      22.052  24.734   4.643  1.00  0.68           C  
ATOM    868  C   LEU A  58      23.019  24.171   3.621  1.00  0.68           C  
ATOM    869  O   LEU A  58      24.185  23.915   3.927  1.00  0.68           O  
ATOM    870  CB  LEU A  58      22.298  26.226   4.801  1.00  0.68           C  
ATOM    871  CG  LEU A  58      21.072  27.055   5.134  1.00  0.68           C  
ATOM    872  CD1 LEU A  58      20.529  26.644   6.513  1.00  0.68           C  
ATOM    873  CD2 LEU A  58      21.459  28.530   5.075  1.00  0.68           C  
ATOM    874  H   LEU A  58      22.610  24.493   6.719  1.00  0.68           H  
ATOM    875  HA  LEU A  58      21.043  24.598   4.258  1.00  0.68           H  
ATOM    876 1HB  LEU A  58      23.031  26.380   5.588  1.00  0.68           H  
ATOM    877 2HB  LEU A  58      22.714  26.605   3.862  1.00  0.68           H  
ATOM    878  HG  LEU A  58      20.292  26.867   4.394  1.00  0.68           H  
ATOM    879 1HD1 LEU A  58      19.647  27.234   6.746  1.00  0.68           H  
ATOM    880 2HD1 LEU A  58      20.262  25.588   6.504  1.00  0.68           H  
ATOM    881 3HD1 LEU A  58      21.290  26.817   7.270  1.00  0.68           H  
ATOM    882 1HD2 LEU A  58      20.594  29.153   5.291  1.00  0.68           H  
ATOM    883 2HD2 LEU A  58      22.239  28.733   5.805  1.00  0.68           H  
ATOM    884 3HD2 LEU A  58      21.828  28.768   4.079  1.00  0.68           H  
ATOM    885  N   ALA A  59      22.537  24.021   2.395  1.00  0.64           N  
ATOM    886  CA  ALA A  59      23.366  23.588   1.286  1.00  0.64           C  
ATOM    887  C   ALA A  59      24.348  24.697   0.946  1.00  0.64           C  
ATOM    888  O   ALA A  59      24.062  25.881   1.156  1.00  0.64           O  
ATOM    889  CB  ALA A  59      22.511  23.209   0.087  1.00  0.64           C  
ATOM    890  H   ALA A  59      21.553  24.226   2.227  1.00  0.64           H  
ATOM    891  HA  ALA A  59      23.937  22.716   1.603  1.00  0.64           H  
ATOM    892 1HB  ALA A  59      23.151  22.875  -0.728  1.00  0.64           H  
ATOM    893 2HB  ALA A  59      21.832  22.407   0.367  1.00  0.64           H  
ATOM    894 3HB  ALA A  59      21.934  24.057  -0.245  1.00  0.64           H  
ATOM    895  N   SER A  60      25.510  24.334   0.425  1.00  0.61           N  
ATOM    896  CA  SER A  60      26.459  25.367   0.054  1.00  0.61           C  
ATOM    897  C   SER A  60      25.831  26.325  -0.946  1.00  0.61           C  
ATOM    898  O   SER A  60      25.173  25.904  -1.897  1.00  0.61           O  
ATOM    899  CB  SER A  60      27.706  24.752  -0.537  1.00  0.61           C  
ATOM    900  OG  SER A  60      28.592  25.744  -0.970  1.00  0.61           O  
ATOM    901  H   SER A  60      25.730  23.359   0.282  1.00  0.61           H  
ATOM    902  HA  SER A  60      26.731  25.928   0.950  1.00  0.61           H  
ATOM    903 1HB  SER A  60      28.193  24.124   0.208  1.00  0.61           H  
ATOM    904 2HB  SER A  60      27.432  24.115  -1.376  1.00  0.61           H  
ATOM    905  HG  SER A  60      28.091  26.292  -1.584  1.00  0.61           H  
ATOM    906  N   GLY A  61      26.060  27.619  -0.739  1.00  0.60           N  
ATOM    907  CA  GLY A  61      25.541  28.654  -1.627  1.00  0.60           C  
ATOM    908  C   GLY A  61      24.170  29.205  -1.215  1.00  0.60           C  
ATOM    909  O   GLY A  61      23.700  30.181  -1.802  1.00  0.60           O  
ATOM    910  H   GLY A  61      26.604  27.893   0.067  1.00  0.60           H  
ATOM    911 1HA  GLY A  61      26.258  29.475  -1.665  1.00  0.60           H  
ATOM    912 2HA  GLY A  61      25.478  28.253  -2.637  1.00  0.60           H  
ATOM    913  N   VAL A  62      23.527  28.594  -0.222  1.00  0.59           N  
ATOM    914  CA  VAL A  62      22.217  29.059   0.223  1.00  0.59           C  
ATOM    915  C   VAL A  62      22.357  30.203   1.229  1.00  0.59           C  
ATOM    916  O   VAL A  62      23.087  30.067   2.210  1.00  0.59           O  
ATOM    917  CB  VAL A  62      21.451  27.914   0.864  1.00  0.59           C  
ATOM    918  CG1 VAL A  62      20.090  28.374   1.415  1.00  0.59           C  
ATOM    919  CG2 VAL A  62      21.291  26.862  -0.158  1.00  0.59           C  
ATOM    920  H   VAL A  62      23.933  27.768   0.225  1.00  0.59           H  
ATOM    921  HA  VAL A  62      21.658  29.342  -0.655  1.00  0.59           H  
ATOM    922  HB  VAL A  62      22.033  27.520   1.696  1.00  0.59           H  
ATOM    923 1HG1 VAL A  62      19.575  27.522   1.866  1.00  0.59           H  
ATOM    924 2HG1 VAL A  62      20.245  29.145   2.167  1.00  0.59           H  
ATOM    925 3HG1 VAL A  62      19.487  28.777   0.609  1.00  0.59           H  
ATOM    926 1HG2 VAL A  62      20.804  26.039   0.292  1.00  0.59           H  
ATOM    927 2HG2 VAL A  62      20.706  27.236  -0.995  1.00  0.59           H  
ATOM    928 3HG2 VAL A  62      22.270  26.548  -0.516  1.00  0.59           H  
ATOM    929  N   PRO A  63      21.719  31.358   1.006  1.00  0.58           N  
ATOM    930  CA  PRO A  63      21.751  32.504   1.886  1.00  0.58           C  
ATOM    931  C   PRO A  63      21.285  32.173   3.295  1.00  0.58           C  
ATOM    932  O   PRO A  63      20.334  31.414   3.488  1.00  0.58           O  
ATOM    933  CB  PRO A  63      20.787  33.466   1.198  1.00  0.58           C  
ATOM    934  CG  PRO A  63      20.827  33.085  -0.253  1.00  0.58           C  
ATOM    935  CD  PRO A  63      20.983  31.595  -0.259  1.00  0.58           C  
ATOM    936  HA  PRO A  63      22.773  32.913   1.903  1.00  0.58           H  
ATOM    937 1HB  PRO A  63      19.812  33.336   1.609  1.00  0.58           H  
ATOM    938 2HB  PRO A  63      21.093  34.502   1.391  1.00  0.58           H  
ATOM    939 1HG  PRO A  63      19.917  33.416  -0.771  1.00  0.58           H  
ATOM    940 2HG  PRO A  63      21.671  33.588  -0.749  1.00  0.58           H  
ATOM    941 1HD  PRO A  63      20.011  31.083  -0.265  1.00  0.58           H  
ATOM    942 2HD  PRO A  63      21.595  31.370  -1.140  1.00  0.58           H  
ATOM    943  N   SER A  64      21.902  32.824   4.275  1.00  0.58           N  
ATOM    944  CA  SER A  64      21.593  32.626   5.692  1.00  0.58           C  
ATOM    945  C   SER A  64      20.158  33.003   6.063  1.00  0.58           C  
ATOM    946  O   SER A  64      19.662  32.629   7.124  1.00  0.58           O  
ATOM    947  CB  SER A  64      22.573  33.417   6.531  1.00  0.58           C  
ATOM    948  OG  SER A  64      22.404  34.796   6.342  1.00  0.58           O  
ATOM    949  H   SER A  64      22.660  33.450   4.036  1.00  0.58           H  
ATOM    950  HA  SER A  64      21.728  31.567   5.918  1.00  0.58           H  
ATOM    951 1HB  SER A  64      22.438  33.170   7.584  1.00  0.58           H  
ATOM    952 2HB  SER A  64      23.588  33.132   6.257  1.00  0.58           H  
ATOM    953  HG  SER A  64      21.589  35.028   6.795  1.00  0.58           H  
ATOM    954  N   ARG A  65      19.483  33.764   5.199  1.00  0.59           N  
ATOM    955  CA  ARG A  65      18.093  34.131   5.442  1.00  0.59           C  
ATOM    956  C   ARG A  65      17.139  32.927   5.399  1.00  0.59           C  
ATOM    957  O   ARG A  65      15.997  33.036   5.857  1.00  0.59           O  
ATOM    958  CB  ARG A  65      17.613  35.222   4.492  1.00  0.59           C  
ATOM    959  CG  ARG A  65      17.491  34.898   3.011  1.00  0.59           C  
ATOM    960  CD  ARG A  65      17.058  36.130   2.202  1.00  0.59           C  
ATOM    961  NE  ARG A  65      16.954  35.865   0.773  1.00  0.59           N  
ATOM    962  CZ  ARG A  65      17.972  35.953  -0.106  1.00  0.59           C  
ATOM    963  NH1 ARG A  65      19.170  36.332   0.295  1.00  0.59           N  
ATOM    964  NH2 ARG A  65      17.758  35.664  -1.373  1.00  0.59           N  
ATOM    965  H   ARG A  65      19.943  34.060   4.352  1.00  0.59           H  
ATOM    966  HA  ARG A  65      18.037  34.555   6.446  1.00  0.59           H  
ATOM    967 1HB  ARG A  65      16.646  35.515   4.820  1.00  0.59           H  
ATOM    968 2HB  ARG A  65      18.257  36.094   4.584  1.00  0.59           H  
ATOM    969 1HG  ARG A  65      18.437  34.586   2.655  1.00  0.59           H  
ATOM    970 2HG  ARG A  65      16.756  34.106   2.861  1.00  0.59           H  
ATOM    971 1HD  ARG A  65      16.082  36.460   2.537  1.00  0.59           H  
ATOM    972 2HD  ARG A  65      17.773  36.937   2.348  1.00  0.59           H  
ATOM    973  HE  ARG A  65      16.025  35.613   0.393  1.00  0.59           H  
ATOM    974 1HH1 ARG A  65      19.326  36.561   1.266  1.00  0.59           H  
ATOM    975 2HH1 ARG A  65      19.926  36.400  -0.369  1.00  0.59           H  
ATOM    976 1HH2 ARG A  65      16.811  35.352  -1.664  1.00  0.59           H  
ATOM    977 2HH2 ARG A  65      18.498  35.727  -2.050  1.00  0.59           H  
ATOM    978  N   PHE A  66      17.596  31.793   4.830  1.00  0.61           N  
ATOM    979  CA  PHE A  66      16.796  30.567   4.749  1.00  0.61           C  
ATOM    980  C   PHE A  66      17.128  29.647   5.915  1.00  0.61           C  
ATOM    981  O   PHE A  66      18.254  29.179   6.035  1.00  0.61           O  
ATOM    982  CB  PHE A  66      17.104  29.794   3.464  1.00  0.61           C  
ATOM    983  CG  PHE A  66      16.669  30.479   2.208  1.00  0.61           C  
ATOM    984  CD1 PHE A  66      17.487  31.407   1.620  1.00  0.61           C  
ATOM    985  CD2 PHE A  66      15.459  30.199   1.605  1.00  0.61           C  
ATOM    986  CE1 PHE A  66      17.120  32.053   0.467  1.00  0.61           C  
ATOM    987  CE2 PHE A  66      15.094  30.847   0.442  1.00  0.61           C  
ATOM    988  CZ  PHE A  66      15.924  31.773  -0.120  1.00  0.61           C  
ATOM    989  H   PHE A  66      18.548  31.762   4.460  1.00  0.61           H  
ATOM    990  HA  PHE A  66      15.738  30.823   4.787  1.00  0.61           H  
ATOM    991 1HB  PHE A  66      18.180  29.630   3.406  1.00  0.61           H  
ATOM    992 2HB  PHE A  66      16.627  28.816   3.505  1.00  0.61           H  
ATOM    993  HD1 PHE A  66      18.434  31.623   2.086  1.00  0.61           H  
ATOM    994  HD2 PHE A  66      14.793  29.465   2.050  1.00  0.61           H  
ATOM    995  HE1 PHE A  66      17.775  32.789   0.018  1.00  0.61           H  
ATOM    996  HE2 PHE A  66      14.148  30.636  -0.035  1.00  0.61           H  
ATOM    997  HZ  PHE A  66      15.626  32.289  -1.039  1.00  0.61           H  
ATOM    998  N   LYS A  67      16.155  29.382   6.773  1.00  0.64           N  
ATOM    999  CA  LYS A  67      16.400  28.540   7.939  1.00  0.64           C  
ATOM   1000  C   LYS A  67      15.406  27.404   8.010  1.00  0.64           C  
ATOM   1001  O   LYS A  67      14.259  27.546   7.593  1.00  0.64           O  
ATOM   1002  CB  LYS A  67      16.338  29.372   9.210  1.00  0.64           C  
ATOM   1003  CG  LYS A  67      17.433  30.441   9.285  1.00  0.64           C  
ATOM   1004  CD  LYS A  67      17.380  31.228  10.581  1.00  0.64           C  
ATOM   1005  CE  LYS A  67      18.475  32.287  10.612  1.00  0.64           C  
ATOM   1006  NZ  LYS A  67      18.448  33.084  11.869  1.00  0.64           N  
ATOM   1007  H   LYS A  67      15.241  29.807   6.630  1.00  0.64           H  
ATOM   1008  HA  LYS A  67      17.396  28.105   7.856  1.00  0.64           H  
ATOM   1009 1HB  LYS A  67      15.368  29.874   9.267  1.00  0.64           H  
ATOM   1010 2HB  LYS A  67      16.429  28.723  10.080  1.00  0.64           H  
ATOM   1011 1HG  LYS A  67      18.411  29.965   9.191  1.00  0.64           H  
ATOM   1012 2HG  LYS A  67      17.319  31.143   8.454  1.00  0.64           H  
ATOM   1013 1HD  LYS A  67      16.410  31.719  10.667  1.00  0.64           H  
ATOM   1014 2HD  LYS A  67      17.508  30.555  11.428  1.00  0.64           H  
ATOM   1015 1HE  LYS A  67      19.444  31.799  10.522  1.00  0.64           H  
ATOM   1016 2HE  LYS A  67      18.341  32.960   9.761  1.00  0.64           H  
ATOM   1017 1HZ  LYS A  67      19.188  33.771  11.842  1.00  0.64           H  
ATOM   1018 2HZ  LYS A  67      17.556  33.551  11.952  1.00  0.64           H  
ATOM   1019 3HZ  LYS A  67      18.583  32.472  12.662  1.00  0.64           H  
ATOM   1020  N   GLY A  68      15.812  26.275   8.570  1.00  0.69           N  
ATOM   1021  CA  GLY A  68      14.865  25.175   8.679  1.00  0.69           C  
ATOM   1022  C   GLY A  68      14.941  24.478  10.017  1.00  0.69           C  
ATOM   1023  O   GLY A  68      15.992  24.468  10.671  1.00  0.69           O  
ATOM   1024  H   GLY A  68      16.759  26.173   8.908  1.00  0.69           H  
ATOM   1025 1HA  GLY A  68      13.860  25.555   8.533  1.00  0.69           H  
ATOM   1026 2HA  GLY A  68      15.046  24.452   7.884  1.00  0.69           H  
ATOM   1027  N   SER A  69      13.815  23.891  10.413  1.00  0.76           N  
ATOM   1028  CA  SER A  69      13.718  23.169  11.675  1.00  0.76           C  
ATOM   1029  C   SER A  69      12.523  22.225  11.730  1.00  0.76           C  
ATOM   1030  O   SER A  69      11.632  22.294  10.885  1.00  0.76           O  
ATOM   1031  CB  SER A  69      13.612  24.166  12.804  1.00  0.76           C  
ATOM   1032  OG  SER A  69      12.398  24.862  12.758  1.00  0.76           O  
ATOM   1033  H   SER A  69      12.998  23.987   9.807  1.00  0.76           H  
ATOM   1034  HA  SER A  69      14.624  22.575  11.800  1.00  0.76           H  
ATOM   1035 1HB  SER A  69      13.693  23.641  13.755  1.00  0.76           H  
ATOM   1036 2HB  SER A  69      14.439  24.871  12.754  1.00  0.76           H  
ATOM   1037  HG  SER A  69      11.712  24.189  12.737  1.00  0.76           H  
ATOM   1038  N   GLY A  70      12.480  21.361  12.742  1.00  0.81           N  
ATOM   1039  CA  GLY A  70      11.307  20.506  12.924  1.00  0.81           C  
ATOM   1040  C   GLY A  70      11.578  19.256  13.738  1.00  0.81           C  
ATOM   1041  O   GLY A  70      12.693  19.045  14.218  1.00  0.81           O  
ATOM   1042  H   GLY A  70      13.247  21.311  13.398  1.00  0.81           H  
ATOM   1043 1HA  GLY A  70      10.513  21.079  13.403  1.00  0.81           H  
ATOM   1044 2HA  GLY A  70      10.923  20.216  11.962  1.00  0.81           H  
ATOM   1045  N   SER A  71      10.528  18.456  13.906  1.00  0.85           N  
ATOM   1046  CA  SER A  71      10.575  17.205  14.671  1.00  0.85           C  
ATOM   1047  C   SER A  71       9.379  16.314  14.319  1.00  0.85           C  
ATOM   1048  O   SER A  71       8.387  16.809  13.779  1.00  0.85           O  
ATOM   1049  CB  SER A  71      10.578  17.511  16.159  1.00  0.85           C  
ATOM   1050  OG  SER A  71       9.358  18.082  16.554  1.00  0.85           O  
ATOM   1051  H   SER A  71       9.661  18.734  13.438  1.00  0.85           H  
ATOM   1052  HA  SER A  71      11.491  16.669  14.414  1.00  0.85           H  
ATOM   1053 1HB  SER A  71      10.744  16.593  16.715  1.00  0.85           H  
ATOM   1054 2HB  SER A  71      11.398  18.185  16.397  1.00  0.85           H  
ATOM   1055  HG  SER A  71       8.680  17.464  16.271  1.00  0.85           H  
ATOM   1056  N   GLY A  72       9.431  15.024  14.661  1.00  0.86           N  
ATOM   1057  CA  GLY A  72       8.282  14.155  14.434  1.00  0.86           C  
ATOM   1058  C   GLY A  72       7.891  14.110  12.961  1.00  0.86           C  
ATOM   1059  O   GLY A  72       8.622  13.599  12.097  1.00  0.86           O  
ATOM   1060  H   GLY A  72      10.256  14.652  15.130  1.00  0.86           H  
ATOM   1061 1HA  GLY A  72       8.521  13.147  14.779  1.00  0.86           H  
ATOM   1062 2HA  GLY A  72       7.439  14.503  15.029  1.00  0.86           H  
ATOM   1063  N   THR A  73       6.681  14.607  12.722  1.00  0.83           N  
ATOM   1064  CA  THR A  73       6.042  14.684  11.422  1.00  0.83           C  
ATOM   1065  C   THR A  73       5.960  16.103  10.881  1.00  0.83           C  
ATOM   1066  O   THR A  73       5.436  16.295   9.792  1.00  0.83           O  
ATOM   1067  CB  THR A  73       4.597  14.143  11.474  1.00  0.83           C  
ATOM   1068  OG1 THR A  73       3.843  14.863  12.464  1.00  0.83           O  
ATOM   1069  CG2 THR A  73       4.553  12.693  11.740  1.00  0.83           C  
ATOM   1070  H   THR A  73       6.176  14.985  13.510  1.00  0.83           H  
ATOM   1071  HA  THR A  73       6.620  14.085  10.718  1.00  0.83           H  
ATOM   1072  HB  THR A  73       4.136  14.325  10.512  1.00  0.83           H  
ATOM   1073  HG1 THR A  73       2.923  14.578  12.431  1.00  0.83           H  
ATOM   1074 1HG2 THR A  73       3.518  12.351  11.738  1.00  0.83           H  
ATOM   1075 2HG2 THR A  73       5.089  12.212  10.946  1.00  0.83           H  
ATOM   1076 3HG2 THR A  73       5.009  12.473  12.700  1.00  0.83           H  
ATOM   1077  N   GLN A  74       6.422  17.108  11.640  1.00  0.78           N  
ATOM   1078  CA  GLN A  74       6.243  18.508  11.208  1.00  0.78           C  
ATOM   1079  C   GLN A  74       7.532  19.313  11.069  1.00  0.78           C  
ATOM   1080  O   GLN A  74       8.290  19.487  12.033  1.00  0.78           O  
ATOM   1081  CB  GLN A  74       5.300  19.247  12.161  1.00  0.78           C  
ATOM   1082  CG  GLN A  74       3.871  18.696  12.157  1.00  0.78           C  
ATOM   1083  CD  GLN A  74       2.927  19.487  13.036  1.00  0.78           C  
ATOM   1084  OE1 GLN A  74       3.338  20.111  14.023  1.00  0.78           O  
ATOM   1085  NE2 GLN A  74       1.647  19.469  12.683  1.00  0.78           N  
ATOM   1086  H   GLN A  74       6.918  16.905  12.507  1.00  0.78           H  
ATOM   1087  HA  GLN A  74       5.773  18.497  10.228  1.00  0.78           H  
ATOM   1088 1HB  GLN A  74       5.690  19.183  13.178  1.00  0.78           H  
ATOM   1089 2HB  GLN A  74       5.262  20.301  11.887  1.00  0.78           H  
ATOM   1090 1HG  GLN A  74       3.488  18.721  11.134  1.00  0.78           H  
ATOM   1091 2HG  GLN A  74       3.888  17.668  12.519  1.00  0.78           H  
ATOM   1092 1HE2 GLN A  74       0.970  19.970  13.221  1.00  0.78           H  
ATOM   1093 2HE2 GLN A  74       1.344  18.931  11.863  1.00  0.78           H  
ATOM   1094  N   PHE A  75       7.750  19.823   9.848  1.00  0.72           N  
ATOM   1095  CA  PHE A  75       8.953  20.582   9.510  1.00  0.72           C  
ATOM   1096  C   PHE A  75       8.630  21.956   8.901  1.00  0.72           C  
ATOM   1097  O   PHE A  75       7.638  22.132   8.192  1.00  0.72           O  
ATOM   1098  CB  PHE A  75       9.830  19.695   8.611  1.00  0.72           C  
ATOM   1099  CG  PHE A  75      10.285  18.430   9.403  1.00  0.72           C  
ATOM   1100  CD1 PHE A  75       9.459  17.296   9.493  1.00  0.72           C  
ATOM   1101  CD2 PHE A  75      11.515  18.386  10.064  1.00  0.72           C  
ATOM   1102  CE1 PHE A  75       9.842  16.192  10.239  1.00  0.72           C  
ATOM   1103  CE2 PHE A  75      11.893  17.271  10.807  1.00  0.72           C  
ATOM   1104  CZ  PHE A  75      11.046  16.181  10.897  1.00  0.72           C  
ATOM   1105  H   PHE A  75       7.054  19.652   9.120  1.00  0.72           H  
ATOM   1106  HA  PHE A  75       9.500  20.771  10.424  1.00  0.72           H  
ATOM   1107 1HB  PHE A  75       9.276  19.384   7.725  1.00  0.72           H  
ATOM   1108 2HB  PHE A  75      10.715  20.248   8.292  1.00  0.72           H  
ATOM   1109  HD1 PHE A  75       8.491  17.294   8.985  1.00  0.72           H  
ATOM   1110  HD2 PHE A  75      12.178  19.253  10.007  1.00  0.72           H  
ATOM   1111  HE1 PHE A  75       9.183  15.329  10.310  1.00  0.72           H  
ATOM   1112  HE2 PHE A  75      12.853  17.259  11.329  1.00  0.72           H  
ATOM   1113  HZ  PHE A  75      11.330  15.309  11.485  1.00  0.72           H  
ATOM   1114  N   THR A  76       9.479  22.939   9.193  1.00  0.66           N  
ATOM   1115  CA  THR A  76       9.273  24.313   8.729  1.00  0.66           C  
ATOM   1116  C   THR A  76      10.485  24.966   8.060  1.00  0.66           C  
ATOM   1117  O   THR A  76      11.626  24.792   8.496  1.00  0.66           O  
ATOM   1118  CB  THR A  76       8.815  25.206   9.907  1.00  0.66           C  
ATOM   1119  OG1 THR A  76       7.597  24.681  10.457  1.00  0.66           O  
ATOM   1120  CG2 THR A  76       8.566  26.670   9.450  1.00  0.66           C  
ATOM   1121  H   THR A  76      10.281  22.731   9.779  1.00  0.66           H  
ATOM   1122  HA  THR A  76       8.471  24.298   7.997  1.00  0.66           H  
ATOM   1123  HB  THR A  76       9.584  25.199  10.682  1.00  0.66           H  
ATOM   1124  HG1 THR A  76       6.902  24.712   9.785  1.00  0.66           H  
ATOM   1125 1HG2 THR A  76       8.239  27.261  10.302  1.00  0.66           H  
ATOM   1126 2HG2 THR A  76       9.478  27.107   9.057  1.00  0.66           H  
ATOM   1127 3HG2 THR A  76       7.793  26.688   8.681  1.00  0.66           H  
ATOM   1128  N   LEU A  77      10.212  25.706   6.981  1.00  0.63           N  
ATOM   1129  CA  LEU A  77      11.195  26.553   6.298  1.00  0.63           C  
ATOM   1130  C   LEU A  77      10.822  27.998   6.476  1.00  0.63           C  
ATOM   1131  O   LEU A  77       9.687  28.392   6.200  1.00  0.63           O  
ATOM   1132  CB  LEU A  77      11.269  26.288   4.797  1.00  0.63           C  
ATOM   1133  CG  LEU A  77      12.135  27.269   3.923  1.00  0.63           C  
ATOM   1134  CD1 LEU A  77      13.586  27.139   4.250  1.00  0.63           C  
ATOM   1135  CD2 LEU A  77      11.917  26.970   2.457  1.00  0.63           C  
ATOM   1136  H   LEU A  77       9.242  25.730   6.664  1.00  0.63           H  
ATOM   1137  HA  LEU A  77      12.175  26.389   6.739  1.00  0.63           H  
ATOM   1138 1HB  LEU A  77      11.754  25.375   4.691  1.00  0.63           H  
ATOM   1139 2HB  LEU A  77      10.273  26.249   4.386  1.00  0.63           H  
ATOM   1140  HG  LEU A  77      11.834  28.289   4.139  1.00  0.63           H  
ATOM   1141 1HD1 LEU A  77      14.164  27.831   3.647  1.00  0.63           H  
ATOM   1142 2HD1 LEU A  77      13.741  27.360   5.285  1.00  0.63           H  
ATOM   1143 3HD1 LEU A  77      13.899  26.120   4.039  1.00  0.63           H  
ATOM   1144 1HD2 LEU A  77      12.506  27.666   1.862  1.00  0.63           H  
ATOM   1145 2HD2 LEU A  77      12.233  25.957   2.242  1.00  0.63           H  
ATOM   1146 3HD2 LEU A  77      10.864  27.081   2.213  1.00  0.63           H  
ATOM   1147  N   THR A  78      11.768  28.786   6.945  1.00  0.60           N  
ATOM   1148  CA  THR A  78      11.535  30.203   7.116  1.00  0.60           C  
ATOM   1149  C   THR A  78      12.500  31.021   6.282  1.00  0.60           C  
ATOM   1150  O   THR A  78      13.705  30.769   6.268  1.00  0.60           O  
ATOM   1151  CB  THR A  78      11.600  30.621   8.600  1.00  0.60           C  
ATOM   1152  OG1 THR A  78      10.549  29.957   9.339  1.00  0.60           O  
ATOM   1153  CG2 THR A  78      11.433  32.138   8.734  1.00  0.60           C  
ATOM   1154  H   THR A  78      12.677  28.390   7.172  1.00  0.60           H  
ATOM   1155  HA  THR A  78      10.539  30.421   6.769  1.00  0.60           H  
ATOM   1156  HB  THR A  78      12.564  30.322   9.013  1.00  0.60           H  
ATOM   1157  HG1 THR A  78       9.723  30.405   9.183  1.00  0.60           H  
ATOM   1158 1HG2 THR A  78      11.477  32.418   9.784  1.00  0.60           H  
ATOM   1159 2HG2 THR A  78      12.228  32.653   8.195  1.00  0.60           H  
ATOM   1160 3HG2 THR A  78      10.466  32.428   8.321  1.00  0.60           H  
ATOM   1161  N   ILE A  79      11.959  32.009   5.573  1.00  0.60           N  
ATOM   1162  CA  ILE A  79      12.788  32.885   4.772  1.00  0.60           C  
ATOM   1163  C   ILE A  79      12.599  34.310   5.278  1.00  0.60           C  
ATOM   1164  O   ILE A  79      11.513  34.888   5.143  1.00  0.60           O  
ATOM   1165  CB  ILE A  79      12.376  32.863   3.292  1.00  0.60           C  
ATOM   1166  CG1 ILE A  79      12.350  31.428   2.729  1.00  0.60           C  
ATOM   1167  CG2 ILE A  79      13.381  33.730   2.488  1.00  0.60           C  
ATOM   1168  CD1 ILE A  79      10.961  30.758   2.807  1.00  0.60           C  
ATOM   1169  H   ILE A  79      10.956  32.145   5.612  1.00  0.60           H  
ATOM   1170  HA  ILE A  79      13.831  32.603   4.870  1.00  0.60           H  
ATOM   1171  HB  ILE A  79      11.378  33.278   3.187  1.00  0.60           H  
ATOM   1172 1HG1 ILE A  79      12.641  31.459   1.688  1.00  0.60           H  
ATOM   1173 2HG1 ILE A  79      13.064  30.814   3.278  1.00  0.60           H  
ATOM   1174 1HG2 ILE A  79      13.103  33.747   1.433  1.00  0.60           H  
ATOM   1175 2HG2 ILE A  79      13.386  34.753   2.874  1.00  0.60           H  
ATOM   1176 3HG2 ILE A  79      14.381  33.306   2.587  1.00  0.60           H  
ATOM   1177 1HD1 ILE A  79      11.012  29.763   2.380  1.00  0.60           H  
ATOM   1178 2HD1 ILE A  79      10.633  30.691   3.848  1.00  0.60           H  
ATOM   1179 3HD1 ILE A  79      10.241  31.348   2.243  1.00  0.60           H  
ATOM   1180  N   SER A  80      13.633  34.873   5.887  1.00  0.60           N  
ATOM   1181  CA  SER A  80      13.502  36.224   6.430  1.00  0.60           C  
ATOM   1182  C   SER A  80      14.003  37.231   5.412  1.00  0.60           C  
ATOM   1183  O   SER A  80      14.786  36.872   4.544  1.00  0.60           O  
ATOM   1184  CB  SER A  80      14.247  36.321   7.750  1.00  0.60           C  
ATOM   1185  OG  SER A  80      15.617  36.106   7.573  1.00  0.60           O  
ATOM   1186  H   SER A  80      14.508  34.348   5.973  1.00  0.60           H  
ATOM   1187  HA  SER A  80      12.449  36.434   6.617  1.00  0.60           H  
ATOM   1188 1HB  SER A  80      14.083  37.305   8.185  1.00  0.60           H  
ATOM   1189 2HB  SER A  80      13.846  35.584   8.445  1.00  0.60           H  
ATOM   1190  HG  SER A  80      15.693  35.206   7.220  1.00  0.60           H  
ATOM   1191  N   ASP A  81      13.613  38.502   5.535  1.00  0.62           N  
ATOM   1192  CA  ASP A  81      14.100  39.526   4.605  1.00  0.62           C  
ATOM   1193  C   ASP A  81      13.889  39.047   3.169  1.00  0.62           C  
ATOM   1194  O   ASP A  81      14.829  39.003   2.368  1.00  0.62           O  
ATOM   1195  CB  ASP A  81      15.581  39.857   4.856  1.00  0.62           C  
ATOM   1196  CG  ASP A  81      16.058  41.164   4.163  1.00  0.62           C  
ATOM   1197  OD1 ASP A  81      15.244  42.013   3.890  1.00  0.62           O  
ATOM   1198  OD2 ASP A  81      17.235  41.279   3.904  1.00  0.62           O  
ATOM   1199  H   ASP A  81      12.946  38.758   6.253  1.00  0.62           H  
ATOM   1200  HA  ASP A  81      13.512  40.433   4.751  1.00  0.62           H  
ATOM   1201 1HB  ASP A  81      15.751  39.952   5.928  1.00  0.62           H  
ATOM   1202 2HB  ASP A  81      16.203  39.033   4.500  1.00  0.62           H  
ATOM   1203  N   VAL A  82      12.649  38.681   2.855  1.00  0.64           N  
ATOM   1204  CA  VAL A  82      12.311  38.111   1.555  1.00  0.64           C  
ATOM   1205  C   VAL A  82      12.641  39.028   0.395  1.00  0.64           C  
ATOM   1206  O   VAL A  82      12.274  40.202   0.379  1.00  0.64           O  
ATOM   1207  CB  VAL A  82      10.806  37.772   1.527  1.00  0.64           C  
ATOM   1208  CG1 VAL A  82      10.366  37.346   0.157  1.00  0.64           C  
ATOM   1209  CG2 VAL A  82      10.541  36.631   2.497  1.00  0.64           C  
ATOM   1210  H   VAL A  82      11.927  38.772   3.573  1.00  0.64           H  
ATOM   1211  HA  VAL A  82      12.883  37.186   1.433  1.00  0.64           H  
ATOM   1212  HB  VAL A  82      10.232  38.657   1.820  1.00  0.64           H  
ATOM   1213 1HG1 VAL A  82       9.306  37.112   0.189  1.00  0.64           H  
ATOM   1214 2HG1 VAL A  82      10.542  38.155  -0.555  1.00  0.64           H  
ATOM   1215 3HG1 VAL A  82      10.926  36.467  -0.147  1.00  0.64           H  
ATOM   1216 1HG2 VAL A  82       9.495  36.404   2.492  1.00  0.64           H  
ATOM   1217 2HG2 VAL A  82      11.107  35.755   2.192  1.00  0.64           H  
ATOM   1218 3HG2 VAL A  82      10.845  36.912   3.494  1.00  0.64           H  
ATOM   1219  N   GLN A  83      13.341  38.492  -0.591  1.00  0.65           N  
ATOM   1220  CA  GLN A  83      13.722  39.282  -1.754  1.00  0.65           C  
ATOM   1221  C   GLN A  83      12.811  38.951  -2.913  1.00  0.65           C  
ATOM   1222  O   GLN A  83      12.187  37.899  -2.940  1.00  0.65           O  
ATOM   1223  CB  GLN A  83      15.184  39.035  -2.137  1.00  0.65           C  
ATOM   1224  CG  GLN A  83      16.164  39.340  -1.020  1.00  0.65           C  
ATOM   1225  CD  GLN A  83      16.161  40.800  -0.611  1.00  0.65           C  
ATOM   1226  OE1 GLN A  83      16.433  41.695  -1.427  1.00  0.65           O  
ATOM   1227  NE2 GLN A  83      15.851  41.047   0.649  1.00  0.65           N  
ATOM   1228  H   GLN A  83      13.633  37.509  -0.524  1.00  0.65           H  
ATOM   1229  HA  GLN A  83      13.607  40.338  -1.517  1.00  0.65           H  
ATOM   1230 1HB  GLN A  83      15.311  37.981  -2.407  1.00  0.65           H  
ATOM   1231 2HB  GLN A  83      15.448  39.635  -3.002  1.00  0.65           H  
ATOM   1232 1HG  GLN A  83      15.889  38.742  -0.143  1.00  0.65           H  
ATOM   1233 2HG  GLN A  83      17.168  39.074  -1.346  1.00  0.65           H  
ATOM   1234 1HE2 GLN A  83      15.828  41.985   1.004  1.00  0.65           H  
ATOM   1235 2HE2 GLN A  83      15.627  40.273   1.288  1.00  0.65           H  
ATOM   1236  N   CYS A  84      12.767  39.805  -3.917  1.00  0.66           N  
ATOM   1237  CA  CYS A  84      11.919  39.530  -5.077  1.00  0.66           C  
ATOM   1238  C   CYS A  84      12.330  38.215  -5.747  1.00  0.66           C  
ATOM   1239  O   CYS A  84      11.495  37.447  -6.231  1.00  0.66           O  
ATOM   1240  CB  CYS A  84      12.021  40.691  -6.047  1.00  0.66           C  
ATOM   1241  SG  CYS A  84      11.307  42.210  -5.364  1.00  0.66           S  
ATOM   1242  H   CYS A  84      13.297  40.666  -3.872  1.00  0.66           H  
ATOM   1243  HA  CYS A  84      10.886  39.443  -4.749  1.00  0.66           H  
ATOM   1244 1HB  CYS A  84      13.063  40.879  -6.296  1.00  0.66           H  
ATOM   1245 2HB  CYS A  84      11.487  40.452  -6.971  1.00  0.66           H  
ATOM   1246  HG  CYS A  84      10.018  41.886  -5.668  1.00  0.66           H  
ATOM   1247  N   ASP A  85      13.634  37.936  -5.717  1.00  0.66           N  
ATOM   1248  CA  ASP A  85      14.232  36.729  -6.282  1.00  0.66           C  
ATOM   1249  C   ASP A  85      13.841  35.456  -5.526  1.00  0.66           C  
ATOM   1250  O   ASP A  85      14.132  34.353  -5.989  1.00  0.66           O  
ATOM   1251  CB  ASP A  85      15.764  36.831  -6.338  1.00  0.66           C  
ATOM   1252  CG  ASP A  85      16.399  35.750  -7.247  1.00  0.66           C  
ATOM   1253  OD1 ASP A  85      16.043  35.645  -8.413  1.00  0.66           O  
ATOM   1254  OD2 ASP A  85      17.205  34.969  -6.768  1.00  0.66           O  
ATOM   1255  H   ASP A  85      14.246  38.612  -5.285  1.00  0.66           H  
ATOM   1256  HA  ASP A  85      13.868  36.626  -7.306  1.00  0.66           H  
ATOM   1257 1HB  ASP A  85      16.054  37.816  -6.702  1.00  0.66           H  
ATOM   1258 2HB  ASP A  85      16.165  36.719  -5.327  1.00  0.66           H  
ATOM   1259  N   ASP A  86      13.239  35.594  -4.340  1.00  0.64           N  
ATOM   1260  CA  ASP A  86      12.846  34.438  -3.558  1.00  0.64           C  
ATOM   1261  C   ASP A  86      11.487  33.919  -4.014  1.00  0.64           C  
ATOM   1262  O   ASP A  86      11.033  32.868  -3.547  1.00  0.64           O  
ATOM   1263  CB  ASP A  86      12.817  34.780  -2.068  1.00  0.64           C  
ATOM   1264  CG  ASP A  86      14.207  35.067  -1.487  1.00  0.64           C  
ATOM   1265  OD1 ASP A  86      15.179  34.590  -2.009  1.00  0.64           O  
ATOM   1266  OD2 ASP A  86      14.307  35.817  -0.548  1.00  0.64           O  
ATOM   1267  H   ASP A  86      12.996  36.512  -3.981  1.00  0.64           H  
ATOM   1268  HA  ASP A  86      13.578  33.646  -3.716  1.00  0.64           H  
ATOM   1269 1HB  ASP A  86      12.185  35.648  -1.920  1.00  0.64           H  
ATOM   1270 2HB  ASP A  86      12.370  33.954  -1.513  1.00  0.64           H  
ATOM   1271  N   ALA A  87      10.805  34.652  -4.908  1.00  0.62           N  
ATOM   1272  CA  ALA A  87       9.539  34.124  -5.379  1.00  0.62           C  
ATOM   1273  C   ALA A  87       9.856  32.815  -6.091  1.00  0.62           C  
ATOM   1274  O   ALA A  87      10.706  32.775  -6.985  1.00  0.62           O  
ATOM   1275  CB  ALA A  87       8.835  35.102  -6.293  1.00  0.62           C  
ATOM   1276  H   ALA A  87      11.168  35.531  -5.284  1.00  0.62           H  
ATOM   1277  HA  ALA A  87       8.912  33.910  -4.518  1.00  0.62           H  
ATOM   1278 1HB  ALA A  87       7.895  34.665  -6.628  1.00  0.62           H  
ATOM   1279 2HB  ALA A  87       8.638  36.025  -5.755  1.00  0.62           H  
ATOM   1280 3HB  ALA A  87       9.471  35.313  -7.150  1.00  0.62           H  
ATOM   1281  N   ALA A  88       9.213  31.743  -5.667  1.00  0.60           N  
ATOM   1282  CA  ALA A  88       9.526  30.405  -6.183  1.00  0.60           C  
ATOM   1283  C   ALA A  88       8.573  29.369  -5.630  1.00  0.60           C  
ATOM   1284  O   ALA A  88       7.827  29.649  -4.689  1.00  0.60           O  
ATOM   1285  CB  ALA A  88      10.951  30.005  -5.836  1.00  0.60           C  
ATOM   1286  H   ALA A  88       8.475  31.890  -4.983  1.00  0.60           H  
ATOM   1287  HA  ALA A  88       9.414  30.420  -7.268  1.00  0.60           H  
ATOM   1288 1HB  ALA A  88      11.157  29.020  -6.233  1.00  0.60           H  
ATOM   1289 2HB  ALA A  88      11.662  30.703  -6.248  1.00  0.60           H  
ATOM   1290 3HB  ALA A  88      11.055  29.988  -4.764  1.00  0.60           H  
ATOM   1291  N   THR A  89       8.621  28.160  -6.180  1.00  0.59           N  
ATOM   1292  CA  THR A  89       7.861  27.084  -5.574  1.00  0.59           C  
ATOM   1293  C   THR A  89       8.800  26.306  -4.653  1.00  0.59           C  
ATOM   1294  O   THR A  89       9.898  25.915  -5.051  1.00  0.59           O  
ATOM   1295  CB  THR A  89       7.236  26.146  -6.613  1.00  0.59           C  
ATOM   1296  OG1 THR A  89       6.366  26.895  -7.476  1.00  0.59           O  
ATOM   1297  CG2 THR A  89       6.391  25.083  -5.873  1.00  0.59           C  
ATOM   1298  H   THR A  89       9.225  27.970  -6.979  1.00  0.59           H  
ATOM   1299  HA  THR A  89       7.068  27.505  -4.978  1.00  0.59           H  
ATOM   1300  HB  THR A  89       8.017  25.665  -7.204  1.00  0.59           H  
ATOM   1301  HG1 THR A  89       6.012  26.310  -8.150  1.00  0.59           H  
ATOM   1302 1HG2 THR A  89       5.928  24.414  -6.595  1.00  0.59           H  
ATOM   1303 2HG2 THR A  89       7.019  24.506  -5.200  1.00  0.59           H  
ATOM   1304 3HG2 THR A  89       5.615  25.579  -5.293  1.00  0.59           H  
ATOM   1305  N   TYR A  90       8.396  26.118  -3.410  1.00  0.60           N  
ATOM   1306  CA  TYR A  90       9.226  25.412  -2.451  1.00  0.60           C  
ATOM   1307  C   TYR A  90       8.651  24.045  -2.165  1.00  0.60           C  
ATOM   1308  O   TYR A  90       7.437  23.893  -2.007  1.00  0.60           O  
ATOM   1309  CB  TYR A  90       9.315  26.237  -1.180  1.00  0.60           C  
ATOM   1310  CG  TYR A  90      10.074  27.531  -1.359  1.00  0.60           C  
ATOM   1311  CD1 TYR A  90       9.449  28.620  -1.933  1.00  0.60           C  
ATOM   1312  CD2 TYR A  90      11.367  27.645  -0.923  1.00  0.60           C  
ATOM   1313  CE1 TYR A  90      10.132  29.807  -2.082  1.00  0.60           C  
ATOM   1314  CE2 TYR A  90      12.034  28.842  -1.062  1.00  0.60           C  
ATOM   1315  CZ  TYR A  90      11.420  29.918  -1.644  1.00  0.60           C  
ATOM   1316  OH  TYR A  90      12.091  31.113  -1.793  1.00  0.60           O  
ATOM   1317  H   TYR A  90       7.493  26.481  -3.132  1.00  0.60           H  
ATOM   1318  HA  TYR A  90      10.218  25.282  -2.868  1.00  0.60           H  
ATOM   1319 1HB  TYR A  90       8.310  26.475  -0.855  1.00  0.60           H  
ATOM   1320 2HB  TYR A  90       9.796  25.657  -0.392  1.00  0.60           H  
ATOM   1321  HD1 TYR A  90       8.417  28.536  -2.282  1.00  0.60           H  
ATOM   1322  HD2 TYR A  90      11.863  26.788  -0.465  1.00  0.60           H  
ATOM   1323  HE1 TYR A  90       9.657  30.655  -2.546  1.00  0.60           H  
ATOM   1324  HE2 TYR A  90      13.047  28.930  -0.718  1.00  0.60           H  
ATOM   1325  HH  TYR A  90      11.603  31.698  -2.411  1.00  0.60           H  
ATOM   1326  N   TYR A  91       9.513  23.048  -2.073  1.00  0.63           N  
ATOM   1327  CA  TYR A  91       9.053  21.695  -1.806  1.00  0.63           C  
ATOM   1328  C   TYR A  91       9.774  21.039  -0.665  1.00  0.63           C  
ATOM   1329  O   TYR A  91      10.985  21.179  -0.511  1.00  0.63           O  
ATOM   1330  CB  TYR A  91       9.278  20.783  -3.014  1.00  0.63           C  
ATOM   1331  CG  TYR A  91       8.568  21.123  -4.280  1.00  0.63           C  
ATOM   1332  CD1 TYR A  91       9.114  22.047  -5.172  1.00  0.63           C  
ATOM   1333  CD2 TYR A  91       7.394  20.468  -4.586  1.00  0.63           C  
ATOM   1334  CE1 TYR A  91       8.461  22.310  -6.361  1.00  0.63           C  
ATOM   1335  CE2 TYR A  91       6.747  20.731  -5.766  1.00  0.63           C  
ATOM   1336  CZ  TYR A  91       7.267  21.642  -6.652  1.00  0.63           C  
ATOM   1337  OH  TYR A  91       6.603  21.889  -7.829  1.00  0.63           O  
ATOM   1338  H   TYR A  91      10.505  23.245  -2.206  1.00  0.63           H  
ATOM   1339  HA  TYR A  91       7.997  21.722  -1.557  1.00  0.63           H  
ATOM   1340 1HB  TYR A  91      10.343  20.742  -3.230  1.00  0.63           H  
ATOM   1341 2HB  TYR A  91       8.976  19.775  -2.730  1.00  0.63           H  
ATOM   1342  HD1 TYR A  91      10.052  22.559  -4.937  1.00  0.63           H  
ATOM   1343  HD2 TYR A  91       6.978  19.736  -3.888  1.00  0.63           H  
ATOM   1344  HE1 TYR A  91       8.877  23.031  -7.067  1.00  0.63           H  
ATOM   1345  HE2 TYR A  91       5.816  20.210  -6.001  1.00  0.63           H  
ATOM   1346  HH  TYR A  91       5.776  21.398  -7.836  1.00  0.63           H  
ATOM   1347  N   CYS A  92       9.046  20.231   0.070  1.00  0.71           N  
ATOM   1348  CA  CYS A  92       9.658  19.376   1.062  1.00  0.71           C  
ATOM   1349  C   CYS A  92       9.809  17.985   0.546  1.00  0.71           C  
ATOM   1350  O   CYS A  92       8.995  17.510  -0.255  1.00  0.71           O  
ATOM   1351  CB  CYS A  92       8.870  19.295   2.336  1.00  0.71           C  
ATOM   1352  SG  CYS A  92       8.841  20.694   3.140  1.00  0.71           S  
ATOM   1353  H   CYS A  92       8.042  20.206  -0.075  1.00  0.71           H  
ATOM   1354  HA  CYS A  92      10.639  19.774   1.302  1.00  0.71           H  
ATOM   1355 1HB  CYS A  92       7.848  18.985   2.118  1.00  0.71           H  
ATOM   1356 2HB  CYS A  92       9.324  18.559   2.983  1.00  0.71           H  
ATOM   1357  N   ALA A  93      10.810  17.298   1.071  1.00  0.85           N  
ATOM   1358  CA  ALA A  93      11.001  15.918   0.708  1.00  0.85           C  
ATOM   1359  C   ALA A  93      11.620  15.086   1.801  1.00  0.85           C  
ATOM   1360  O   ALA A  93      12.339  15.598   2.664  1.00  0.85           O  
ATOM   1361  CB  ALA A  93      11.898  15.824  -0.492  1.00  0.85           C  
ATOM   1362  H   ALA A  93      11.465  17.775   1.684  1.00  0.85           H  
ATOM   1363  HA  ALA A  93      10.027  15.528   0.485  1.00  0.85           H  
ATOM   1364 1HB  ALA A  93      11.996  14.781  -0.797  1.00  0.85           H  
ATOM   1365 2HB  ALA A  93      11.463  16.387  -1.269  1.00  0.85           H  
ATOM   1366 3HB  ALA A  93      12.871  16.229  -0.248  1.00  0.85           H  
ATOM   1367  N   GLY A  94      11.385  13.780   1.749  1.00  1.07           N  
ATOM   1368  CA  GLY A  94      12.050  12.930   2.720  1.00  1.07           C  
ATOM   1369  C   GLY A  94      11.617  11.475   2.763  1.00  1.07           C  
ATOM   1370  O   GLY A  94      10.980  10.927   1.852  1.00  1.07           O  
ATOM   1371  H   GLY A  94      10.737  13.414   1.050  1.00  1.07           H  
ATOM   1372 1HA  GLY A  94      13.124  12.970   2.539  1.00  1.07           H  
ATOM   1373 2HA  GLY A  94      11.904  13.358   3.704  1.00  1.07           H  
ATOM   1374  N   GLY A  95      12.029  10.836   3.843  1.00  1.40           N  
ATOM   1375  CA  GLY A  95      11.756   9.432   4.095  1.00  1.40           C  
ATOM   1376  C   GLY A  95      12.588   8.951   5.265  1.00  1.40           C  
ATOM   1377  O   GLY A  95      13.411   9.685   5.786  1.00  1.40           O  
ATOM   1378  H   GLY A  95      12.560  11.360   4.530  1.00  1.40           H  
ATOM   1379 1HA  GLY A  95      10.708   9.304   4.324  1.00  1.40           H  
ATOM   1380 2HA  GLY A  95      11.973   8.839   3.207  1.00  1.40           H  
ATOM   1381  N   ASP A  96      12.360   7.724   5.682  1.00  1.84           N  
ATOM   1382  CA  ASP A  96      13.082   7.122   6.805  1.00  1.84           C  
ATOM   1383  C   ASP A  96      14.509   6.738   6.488  1.00  1.84           C  
ATOM   1384  O   ASP A  96      14.878   6.520   5.331  1.00  1.84           O  
ATOM   1385  CB  ASP A  96      12.375   5.860   7.287  1.00  1.84           C  
ATOM   1386  CG  ASP A  96      11.118   6.117   8.018  1.00  1.84           C  
ATOM   1387  OD1 ASP A  96      11.024   7.146   8.649  1.00  1.84           O  
ATOM   1388  OD2 ASP A  96      10.229   5.283   7.960  1.00  1.84           O  
ATOM   1389  H   ASP A  96      11.662   7.174   5.197  1.00  1.84           H  
ATOM   1390  HA  ASP A  96      13.112   7.843   7.623  1.00  1.84           H  
ATOM   1391 1HB  ASP A  96      12.159   5.222   6.431  1.00  1.84           H  
ATOM   1392 2HB  ASP A  96      13.055   5.298   7.935  1.00  1.84           H  
ATOM   1393  N   ILE A  97      15.304   6.574   7.525  1.00  2.31           N  
ATOM   1394  CA  ILE A  97      16.610   5.995   7.323  1.00  2.31           C  
ATOM   1395  C   ILE A  97      16.379   4.675   6.583  1.00  2.31           C  
ATOM   1396  O   ILE A  97      15.444   3.941   6.907  1.00  2.31           O  
ATOM   1397  CB  ILE A  97      17.294   5.743   8.673  1.00  2.31           C  
ATOM   1398  CG1 ILE A  97      18.762   5.389   8.480  1.00  2.31           C  
ATOM   1399  CG2 ILE A  97      16.562   4.652   9.406  1.00  2.31           C  
ATOM   1400  CD1 ILE A  97      19.554   5.449   9.760  1.00  2.31           C  
ATOM   1401  H   ILE A  97      15.012   6.864   8.460  1.00  2.31           H  
ATOM   1402  HA  ILE A  97      17.216   6.661   6.711  1.00  2.31           H  
ATOM   1403  HB  ILE A  97      17.244   6.628   9.278  1.00  2.31           H  
ATOM   1404 1HG1 ILE A  97      18.834   4.394   8.089  1.00  2.31           H  
ATOM   1405 2HG1 ILE A  97      19.200   6.072   7.760  1.00  2.31           H  
ATOM   1406 1HG2 ILE A  97      17.031   4.485  10.374  1.00  2.31           H  
ATOM   1407 2HG2 ILE A  97      15.526   4.955   9.551  1.00  2.31           H  
ATOM   1408 3HG2 ILE A  97      16.596   3.735   8.821  1.00  2.31           H  
ATOM   1409 1HD1 ILE A  97      20.592   5.184   9.561  1.00  2.31           H  
ATOM   1410 2HD1 ILE A  97      19.507   6.462  10.167  1.00  2.31           H  
ATOM   1411 3HD1 ILE A  97      19.131   4.749  10.479  1.00  2.31           H  
ATOM   1412  N   GLN A  98      17.226   4.395   5.589  1.00  2.67           N  
ATOM   1413  CA  GLN A  98      17.166   3.215   4.702  1.00  2.67           C  
ATOM   1414  C   GLN A  98      16.002   3.234   3.685  1.00  2.67           C  
ATOM   1415  O   GLN A  98      15.755   2.233   3.009  1.00  2.67           O  
ATOM   1416  CB  GLN A  98      17.066   1.897   5.503  1.00  2.67           C  
ATOM   1417  CG  GLN A  98      18.179   1.634   6.529  1.00  2.67           C  
ATOM   1418  CD  GLN A  98      19.552   1.500   5.902  1.00  2.67           C  
ATOM   1419  OE1 GLN A  98      19.788   0.613   5.076  1.00  2.67           O  
ATOM   1420  NE2 GLN A  98      20.473   2.371   6.296  1.00  2.67           N  
ATOM   1421  H   GLN A  98      17.960   5.065   5.415  1.00  2.67           H  
ATOM   1422  HA  GLN A  98      18.092   3.188   4.130  1.00  2.67           H  
ATOM   1423 1HB  GLN A  98      16.107   1.830   6.009  1.00  2.67           H  
ATOM   1424 2HB  GLN A  98      17.096   1.067   4.799  1.00  2.67           H  
ATOM   1425 1HG  GLN A  98      18.201   2.434   7.242  1.00  2.67           H  
ATOM   1426 2HG  GLN A  98      17.952   0.700   7.042  1.00  2.67           H  
ATOM   1427 1HE2 GLN A  98      21.399   2.324   5.918  1.00  2.67           H  
ATOM   1428 2HE2 GLN A  98      20.248   3.068   6.974  1.00  2.67           H  
ATOM   1429  N   SER A  99      15.345   4.382   3.520  1.00  2.74           N  
ATOM   1430  CA  SER A  99      14.297   4.559   2.516  1.00  2.74           C  
ATOM   1431  C   SER A  99      14.875   4.895   1.158  1.00  2.74           C  
ATOM   1432  O   SER A  99      15.898   5.568   1.047  1.00  2.74           O  
ATOM   1433  CB  SER A  99      13.351   5.675   2.905  1.00  2.74           C  
ATOM   1434  OG  SER A  99      12.405   5.954   1.894  1.00  2.74           O  
ATOM   1435  H   SER A  99      15.544   5.166   4.137  1.00  2.74           H  
ATOM   1436  HA  SER A  99      13.735   3.628   2.433  1.00  2.74           H  
ATOM   1437 1HB  SER A  99      12.839   5.414   3.828  1.00  2.74           H  
ATOM   1438 2HB  SER A  99      13.929   6.572   3.096  1.00  2.74           H  
ATOM   1439  HG  SER A  99      11.763   5.200   1.864  1.00  2.74           H  
ATOM   1440  N   SER A 100      14.184   4.446   0.126  1.00  2.49           N  
ATOM   1441  CA  SER A 100      14.505   4.756  -1.258  1.00  2.49           C  
ATOM   1442  C   SER A 100      13.285   5.389  -1.913  1.00  2.49           C  
ATOM   1443  O   SER A 100      13.123   5.338  -3.134  1.00  2.49           O  
ATOM   1444  CB  SER A 100      14.918   3.500  -1.999  1.00  2.49           C  
ATOM   1445  OG  SER A 100      13.902   2.536  -1.961  1.00  2.49           O  
ATOM   1446  H   SER A 100      13.366   3.877   0.311  1.00  2.49           H  
ATOM   1447  HA  SER A 100      15.326   5.475  -1.284  1.00  2.49           H  
ATOM   1448 1HB  SER A 100      15.147   3.751  -3.034  1.00  2.49           H  
ATOM   1449 2HB  SER A 100      15.826   3.096  -1.551  1.00  2.49           H  
ATOM   1450  HG  SER A 100      13.108   2.972  -2.292  1.00  2.49           H  
ATOM   1451  N   ASP A 101      12.399   5.938  -1.076  1.00  2.05           N  
ATOM   1452  CA  ASP A 101      11.126   6.487  -1.535  1.00  2.05           C  
ATOM   1453  C   ASP A 101      11.172   7.950  -2.010  1.00  2.05           C  
ATOM   1454  O   ASP A 101      10.442   8.303  -2.934  1.00  2.05           O  
ATOM   1455  CB  ASP A 101      10.119   6.362  -0.393  1.00  2.05           C  
ATOM   1456  CG  ASP A 101       9.839   4.896   0.003  1.00  2.05           C  
ATOM   1457  OD1 ASP A 101       9.166   4.215  -0.732  1.00  2.05           O  
ATOM   1458  OD2 ASP A 101      10.382   4.455   1.020  1.00  2.05           O  
ATOM   1459  H   ASP A 101      12.610   5.960  -0.083  1.00  2.05           H  
ATOM   1460  HA  ASP A 101      10.782   5.877  -2.372  1.00  2.05           H  
ATOM   1461 1HB  ASP A 101      10.474   6.915   0.477  1.00  2.05           H  
ATOM   1462 2HB  ASP A 101       9.179   6.820  -0.699  1.00  2.05           H  
ATOM   1463  N   ASP A 102      12.000   8.799  -1.383  1.00  1.59           N  
ATOM   1464  CA  ASP A 102      12.082  10.221  -1.769  1.00  1.59           C  
ATOM   1465  C   ASP A 102      10.708  10.871  -1.911  1.00  1.59           C  
ATOM   1466  O   ASP A 102      10.320  11.299  -3.000  1.00  1.59           O  
ATOM   1467  CB  ASP A 102      12.869  10.404  -3.067  1.00  1.59           C  
ATOM   1468  CG  ASP A 102      14.346  10.014  -2.941  1.00  1.59           C  
ATOM   1469  OD1 ASP A 102      14.811   9.860  -1.834  1.00  1.59           O  
ATOM   1470  OD2 ASP A 102      14.993   9.887  -3.951  1.00  1.59           O  
ATOM   1471  H   ASP A 102      12.578   8.456  -0.631  1.00  1.59           H  
ATOM   1472  HA  ASP A 102      12.610  10.750  -0.978  1.00  1.59           H  
ATOM   1473 1HB  ASP A 102      12.416   9.803  -3.857  1.00  1.59           H  
ATOM   1474 2HB  ASP A 102      12.810  11.446  -3.378  1.00  1.59           H  
ATOM   1475  N   VAL A 103       9.945  10.904  -0.835  1.00  1.21           N  
ATOM   1476  CA  VAL A 103       8.593  11.414  -0.922  1.00  1.21           C  
ATOM   1477  C   VAL A 103       8.611  12.922  -0.966  1.00  1.21           C  
ATOM   1478  O   VAL A 103       9.297  13.533  -0.166  1.00  1.21           O  
ATOM   1479  CB  VAL A 103       7.778  10.943   0.300  1.00  1.21           C  
ATOM   1480  CG1 VAL A 103       6.371  11.540   0.279  1.00  1.21           C  
ATOM   1481  CG2 VAL A 103       7.736   9.436   0.307  1.00  1.21           C  
ATOM   1482  H   VAL A 103      10.312  10.605   0.068  1.00  1.21           H  
ATOM   1483  HA  VAL A 103       8.130  11.032  -1.834  1.00  1.21           H  
ATOM   1484  HB  VAL A 103       8.269  11.291   1.211  1.00  1.21           H  
ATOM   1485 1HG1 VAL A 103       5.825  11.199   1.157  1.00  1.21           H  
ATOM   1486 2HG1 VAL A 103       6.432  12.624   0.289  1.00  1.21           H  
ATOM   1487 3HG1 VAL A 103       5.847  11.213  -0.616  1.00  1.21           H  
ATOM   1488 1HG2 VAL A 103       7.185   9.098   1.176  1.00  1.21           H  
ATOM   1489 2HG2 VAL A 103       7.248   9.076  -0.596  1.00  1.21           H  
ATOM   1490 3HG2 VAL A 103       8.756   9.052   0.352  1.00  1.21           H  
ATOM   1491  N   PHE A 104       7.894  13.513  -1.921  1.00  0.94           N  
ATOM   1492  CA  PHE A 104       7.768  14.972  -2.044  1.00  0.94           C  
ATOM   1493  C   PHE A 104       6.351  15.445  -1.787  1.00  0.94           C  
ATOM   1494  O   PHE A 104       5.391  14.729  -2.081  1.00  0.94           O  
ATOM   1495  CB  PHE A 104       8.195  15.491  -3.433  1.00  0.94           C  
ATOM   1496  CG  PHE A 104       9.682  15.567  -3.709  1.00  0.94           C  
ATOM   1497  CD1 PHE A 104      10.436  14.469  -4.094  1.00  0.94           C  
ATOM   1498  CD2 PHE A 104      10.310  16.815  -3.647  1.00  0.94           C  
ATOM   1499  CE1 PHE A 104      11.792  14.610  -4.369  1.00  0.94           C  
ATOM   1500  CE2 PHE A 104      11.653  16.961  -3.930  1.00  0.94           C  
ATOM   1501  CZ  PHE A 104      12.400  15.858  -4.285  1.00  0.94           C  
ATOM   1502  H   PHE A 104       7.391  12.929  -2.573  1.00  0.94           H  
ATOM   1503  HA  PHE A 104       8.413  15.430  -1.302  1.00  0.94           H  
ATOM   1504 1HB  PHE A 104       7.749  14.858  -4.195  1.00  0.94           H  
ATOM   1505 2HB  PHE A 104       7.780  16.494  -3.570  1.00  0.94           H  
ATOM   1506  HD1 PHE A 104       9.962  13.489  -4.171  1.00  0.94           H  
ATOM   1507  HD2 PHE A 104       9.717  17.682  -3.364  1.00  0.94           H  
ATOM   1508  HE1 PHE A 104      12.377  13.737  -4.659  1.00  0.94           H  
ATOM   1509  HE2 PHE A 104      12.120  17.943  -3.869  1.00  0.94           H  
ATOM   1510  HZ  PHE A 104      13.462  15.968  -4.504  1.00  0.94           H  
ATOM   1511  N   GLY A 105       6.230  16.661  -1.268  1.00  0.77           N  
ATOM   1512  CA  GLY A 105       4.916  17.276  -1.105  1.00  0.77           C  
ATOM   1513  C   GLY A 105       4.484  17.914  -2.432  1.00  0.77           C  
ATOM   1514  O   GLY A 105       5.206  17.822  -3.424  1.00  0.77           O  
ATOM   1515  H   GLY A 105       7.081  17.157  -0.992  1.00  0.77           H  
ATOM   1516 1HA  GLY A 105       4.192  16.522  -0.803  1.00  0.77           H  
ATOM   1517 2HA  GLY A 105       4.960  18.026  -0.319  1.00  0.77           H  
ATOM   1518  N   GLY A 106       3.328  18.585  -2.453  1.00  0.67           N  
ATOM   1519  CA  GLY A 106       2.827  19.194  -3.695  1.00  0.67           C  
ATOM   1520  C   GLY A 106       3.459  20.548  -4.046  1.00  0.67           C  
ATOM   1521  O   GLY A 106       3.299  21.043  -5.162  1.00  0.67           O  
ATOM   1522  H   GLY A 106       2.774  18.640  -1.613  1.00  0.67           H  
ATOM   1523 1HA  GLY A 106       2.995  18.501  -4.519  1.00  0.67           H  
ATOM   1524 2HA  GLY A 106       1.747  19.318  -3.617  1.00  0.67           H  
ATOM   1525  N   GLY A 107       4.184  21.125  -3.100  1.00  0.62           N  
ATOM   1526  CA  GLY A 107       4.851  22.411  -3.277  1.00  0.62           C  
ATOM   1527  C   GLY A 107       4.031  23.615  -2.815  1.00  0.62           C  
ATOM   1528  O   GLY A 107       2.798  23.604  -2.881  1.00  0.62           O  
ATOM   1529  H   GLY A 107       4.283  20.649  -2.217  1.00  0.62           H  
ATOM   1530 1HA  GLY A 107       5.790  22.383  -2.745  1.00  0.62           H  
ATOM   1531 2HA  GLY A 107       5.103  22.542  -4.326  1.00  0.62           H  
ATOM   1532  N   THR A 108       4.741  24.656  -2.375  1.00  0.59           N  
ATOM   1533  CA  THR A 108       4.165  25.937  -1.946  1.00  0.59           C  
ATOM   1534  C   THR A 108       4.694  27.092  -2.781  1.00  0.59           C  
ATOM   1535  O   THR A 108       5.902  27.225  -2.955  1.00  0.59           O  
ATOM   1536  CB  THR A 108       4.430  26.209  -0.458  1.00  0.59           C  
ATOM   1537  OG1 THR A 108       3.745  25.217   0.346  1.00  0.59           O  
ATOM   1538  CG2 THR A 108       4.026  27.631  -0.053  1.00  0.59           C  
ATOM   1539  H   THR A 108       5.750  24.540  -2.332  1.00  0.59           H  
ATOM   1540  HA  THR A 108       3.093  25.878  -2.088  1.00  0.59           H  
ATOM   1541  HB  THR A 108       5.495  26.094  -0.284  1.00  0.59           H  
ATOM   1542  HG1 THR A 108       2.831  25.588   0.576  1.00  0.59           H  
ATOM   1543 1HG2 THR A 108       4.240  27.781   0.993  1.00  0.59           H  
ATOM   1544 2HG2 THR A 108       4.582  28.357  -0.644  1.00  0.59           H  
ATOM   1545 3HG2 THR A 108       2.975  27.774  -0.218  1.00  0.59           H  
ATOM   1546  N   GLU A 109       3.802  27.928  -3.304  1.00  0.58           N  
ATOM   1547  CA  GLU A 109       4.244  29.015  -4.180  1.00  0.58           C  
ATOM   1548  C   GLU A 109       4.380  30.352  -3.473  1.00  0.58           C  
ATOM   1549  O   GLU A 109       3.386  30.937  -3.052  1.00  0.58           O  
ATOM   1550  CB  GLU A 109       3.280  29.179  -5.361  1.00  0.58           C  
ATOM   1551  CG  GLU A 109       3.696  30.257  -6.351  1.00  0.58           C  
ATOM   1552  CD  GLU A 109       2.729  30.431  -7.502  1.00  0.58           C  
ATOM   1553  OE1 GLU A 109       1.778  29.690  -7.576  1.00  0.58           O  
ATOM   1554  OE2 GLU A 109       2.950  31.306  -8.309  1.00  0.58           O  
ATOM   1555  H   GLU A 109       2.818  27.795  -3.073  1.00  0.58           H  
ATOM   1556  HA  GLU A 109       5.223  28.760  -4.578  1.00  0.58           H  
ATOM   1557 1HB  GLU A 109       3.210  28.234  -5.901  1.00  0.58           H  
ATOM   1558 2HB  GLU A 109       2.285  29.423  -4.992  1.00  0.58           H  
ATOM   1559 1HG  GLU A 109       3.789  31.198  -5.820  1.00  0.58           H  
ATOM   1560 2HG  GLU A 109       4.684  30.003  -6.743  1.00  0.58           H  
ATOM   1561  N   VAL A 110       5.600  30.862  -3.387  1.00  0.60           N  
ATOM   1562  CA  VAL A 110       5.821  32.137  -2.718  1.00  0.60           C  
ATOM   1563  C   VAL A 110       5.835  33.251  -3.733  1.00  0.60           C  
ATOM   1564  O   VAL A 110       6.615  33.217  -4.690  1.00  0.60           O  
ATOM   1565  CB  VAL A 110       7.141  32.146  -1.937  1.00  0.60           C  
ATOM   1566  CG1 VAL A 110       7.372  33.532  -1.302  1.00  0.60           C  
ATOM   1567  CG2 VAL A 110       7.075  31.065  -0.854  1.00  0.60           C  
ATOM   1568  H   VAL A 110       6.391  30.350  -3.779  1.00  0.60           H  
ATOM   1569  HA  VAL A 110       5.005  32.311  -2.018  1.00  0.60           H  
ATOM   1570  HB  VAL A 110       7.957  31.955  -2.618  1.00  0.60           H  
ATOM   1571 1HG1 VAL A 110       8.314  33.530  -0.752  1.00  0.60           H  
ATOM   1572 2HG1 VAL A 110       7.413  34.292  -2.083  1.00  0.60           H  
ATOM   1573 3HG1 VAL A 110       6.548  33.758  -0.622  1.00  0.60           H  
ATOM   1574 1HG2 VAL A 110       8.011  31.055  -0.297  1.00  0.60           H  
ATOM   1575 2HG2 VAL A 110       6.254  31.274  -0.181  1.00  0.60           H  
ATOM   1576 3HG2 VAL A 110       6.916  30.093  -1.321  1.00  0.60           H  
ATOM   1577  N   VAL A 111       4.972  34.233  -3.515  1.00  0.66           N  
ATOM   1578  CA  VAL A 111       4.835  35.371  -4.402  1.00  0.66           C  
ATOM   1579  C   VAL A 111       5.166  36.651  -3.643  1.00  0.66           C  
ATOM   1580  O   VAL A 111       4.557  36.943  -2.607  1.00  0.66           O  
ATOM   1581  CB  VAL A 111       3.397  35.439  -4.935  1.00  0.66           C  
ATOM   1582  CG1 VAL A 111       3.258  36.629  -5.875  1.00  0.66           C  
ATOM   1583  CG2 VAL A 111       3.042  34.119  -5.615  1.00  0.66           C  
ATOM   1584  H   VAL A 111       4.363  34.159  -2.700  1.00  0.66           H  
ATOM   1585  HA  VAL A 111       5.528  35.260  -5.237  1.00  0.66           H  
ATOM   1586  HB  VAL A 111       2.715  35.601  -4.100  1.00  0.66           H  
ATOM   1587 1HG1 VAL A 111       2.233  36.692  -6.235  1.00  0.66           H  
ATOM   1588 2HG1 VAL A 111       3.513  37.545  -5.346  1.00  0.66           H  
ATOM   1589 3HG1 VAL A 111       3.934  36.504  -6.719  1.00  0.66           H  
ATOM   1590 1HG2 VAL A 111       2.019  34.155  -5.982  1.00  0.66           H  
ATOM   1591 2HG2 VAL A 111       3.719  33.937  -6.452  1.00  0.66           H  
ATOM   1592 3HG2 VAL A 111       3.133  33.303  -4.895  1.00  0.66           H  
ATOM   1593  N   VAL A 112       6.116  37.415  -4.158  1.00  0.77           N  
ATOM   1594  CA  VAL A 112       6.550  38.617  -3.466  1.00  0.77           C  
ATOM   1595  C   VAL A 112       5.878  39.870  -4.020  1.00  0.77           C  
ATOM   1596  O   VAL A 112       5.760  40.032  -5.232  1.00  0.77           O  
ATOM   1597  CB  VAL A 112       8.078  38.710  -3.533  1.00  0.77           C  
ATOM   1598  CG1 VAL A 112       8.582  39.974  -2.839  1.00  0.77           C  
ATOM   1599  CG2 VAL A 112       8.641  37.456  -2.882  1.00  0.77           C  
ATOM   1600  H   VAL A 112       6.565  37.145  -5.021  1.00  0.77           H  
ATOM   1601  HA  VAL A 112       6.283  38.513  -2.421  1.00  0.77           H  
ATOM   1602  HB  VAL A 112       8.398  38.761  -4.576  1.00  0.77           H  
ATOM   1603 1HG1 VAL A 112       9.665  40.020  -2.883  1.00  0.77           H  
ATOM   1604 2HG1 VAL A 112       8.164  40.853  -3.330  1.00  0.77           H  
ATOM   1605 3HG1 VAL A 112       8.266  39.949  -1.800  1.00  0.77           H  
ATOM   1606 1HG2 VAL A 112       9.727  37.475  -2.919  1.00  0.77           H  
ATOM   1607 2HG2 VAL A 112       8.305  37.424  -1.854  1.00  0.77           H  
ATOM   1608 3HG2 VAL A 112       8.283  36.572  -3.402  1.00  0.77           H  
ATOM   1609  N   GLN A 113       5.382  40.718  -3.118  1.00  0.97           N  
ATOM   1610  CA  GLN A 113       4.718  41.961  -3.481  1.00  0.97           C  
ATOM   1611  C   GLN A 113       5.700  43.125  -3.336  1.00  0.97           C  
ATOM   1612  O   GLN A 113       6.645  43.058  -2.545  1.00  0.97           O  
ATOM   1613  CB  GLN A 113       3.500  42.209  -2.578  1.00  0.97           C  
ATOM   1614  CG  GLN A 113       2.470  41.088  -2.548  1.00  0.97           C  
ATOM   1615  CD  GLN A 113       1.809  40.822  -3.874  1.00  0.97           C  
ATOM   1616  OE1 GLN A 113       1.201  41.700  -4.493  1.00  0.97           O  
ATOM   1617  NE2 GLN A 113       1.909  39.584  -4.309  1.00  0.97           N  
ATOM   1618  H   GLN A 113       5.485  40.478  -2.139  1.00  0.97           H  
ATOM   1619  HA  GLN A 113       4.396  41.903  -4.521  1.00  0.97           H  
ATOM   1620 1HB  GLN A 113       3.832  42.372  -1.559  1.00  0.97           H  
ATOM   1621 2HB  GLN A 113       2.992  43.116  -2.899  1.00  0.97           H  
ATOM   1622 1HG  GLN A 113       2.978  40.170  -2.234  1.00  0.97           H  
ATOM   1623 2HG  GLN A 113       1.696  41.344  -1.825  1.00  0.97           H  
ATOM   1624 1HE2 GLN A 113       1.487  39.322  -5.179  1.00  0.97           H  
ATOM   1625 2HE2 GLN A 113       2.409  38.924  -3.749  1.00  0.97           H  
ATOM   1626  N   GLY A 114       5.456  44.223  -4.048  1.00  1.27           N  
ATOM   1627  CA  GLY A 114       6.342  45.382  -3.929  1.00  1.27           C  
ATOM   1628  C   GLY A 114       7.527  45.343  -4.905  1.00  1.27           C  
ATOM   1629  O   GLY A 114       8.515  46.053  -4.716  1.00  1.27           O  
ATOM   1630  H   GLY A 114       4.665  44.256  -4.678  1.00  1.27           H  
ATOM   1631 1HA  GLY A 114       5.766  46.290  -4.105  1.00  1.27           H  
ATOM   1632 2HA  GLY A 114       6.718  45.445  -2.909  1.00  1.27           H  
ATOM   1633  N   ASP A 115       7.435  44.502  -5.939  1.00  1.71           N  
ATOM   1634  CA  ASP A 115       8.499  44.400  -6.932  1.00  1.71           C  
ATOM   1635  C   ASP A 115       8.747  45.757  -7.588  1.00  1.71           C  
ATOM   1636  O   ASP A 115       7.793  46.505  -7.810  1.00  1.71           O  
ATOM   1637  CB  ASP A 115       8.146  43.414  -8.062  1.00  1.71           C  
ATOM   1638  CG  ASP A 115       8.207  41.926  -7.713  1.00  1.71           C  
ATOM   1639  OD1 ASP A 115       8.690  41.576  -6.668  1.00  1.71           O  
ATOM   1640  OD2 ASP A 115       7.780  41.148  -8.529  1.00  1.71           O  
ATOM   1641  H   ASP A 115       6.608  43.932  -6.034  1.00  1.71           H  
ATOM   1642  HA  ASP A 115       9.383  44.061  -6.415  1.00  1.71           H  
ATOM   1643 1HB  ASP A 115       7.136  43.629  -8.408  1.00  1.71           H  
ATOM   1644 2HB  ASP A 115       8.811  43.595  -8.913  1.00  1.71           H  
ATOM   1645  N   PRO A 116      10.004  46.116  -7.892  1.00  2.30           N  
ATOM   1646  CA  PRO A 116      10.362  47.327  -8.591  1.00  2.30           C  
ATOM   1647  C   PRO A 116       9.883  47.216 -10.025  1.00  2.30           C  
ATOM   1648  O   PRO A 116       9.827  46.113 -10.576  1.00  2.30           O  
ATOM   1649  CB  PRO A 116      11.890  47.349  -8.482  1.00  2.30           C  
ATOM   1650  CG  PRO A 116      12.286  45.892  -8.323  1.00  2.30           C  
ATOM   1651  CD  PRO A 116      11.150  45.256  -7.537  1.00  2.30           C  
ATOM   1652  HA  PRO A 116       9.903  48.191  -8.087  1.00  2.30           H  
ATOM   1653 1HB  PRO A 116      12.317  47.810  -9.386  1.00  2.30           H  
ATOM   1654 2HB  PRO A 116      12.195  47.971  -7.629  1.00  2.30           H  
ATOM   1655 1HG  PRO A 116      12.421  45.429  -9.311  1.00  2.30           H  
ATOM   1656 2HG  PRO A 116      13.253  45.816  -7.803  1.00  2.30           H  
ATOM   1657 1HD  PRO A 116      11.013  44.226  -7.899  1.00  2.30           H  
ATOM   1658 2HD  PRO A 116      11.350  45.303  -6.452  1.00  2.30           H  
ATOM   1659  N   VAL A 117       9.574  48.349 -10.637  1.00  3.04           N  
ATOM   1660  CA  VAL A 117       9.144  48.366 -12.027  1.00  3.04           C  
ATOM   1661  C   VAL A 117      10.029  49.294 -12.850  1.00  3.04           C  
ATOM   1662  O   VAL A 117      10.326  50.415 -12.434  1.00  3.04           O  
ATOM   1663  CB  VAL A 117       7.661  48.784 -12.130  1.00  3.04           C  
ATOM   1664  CG1 VAL A 117       7.219  48.821 -13.593  1.00  3.04           C  
ATOM   1665  CG2 VAL A 117       6.798  47.794 -11.335  1.00  3.04           C  
ATOM   1666  H   VAL A 117       9.634  49.220 -10.130  1.00  3.04           H  
ATOM   1667  HA  VAL A 117       9.238  47.359 -12.433  1.00  3.04           H  
ATOM   1668  HB  VAL A 117       7.540  49.787 -11.723  1.00  3.04           H  
ATOM   1669 1HG1 VAL A 117       6.175  49.126 -13.648  1.00  3.04           H  
ATOM   1670 2HG1 VAL A 117       7.814  49.518 -14.139  1.00  3.04           H  
ATOM   1671 3HG1 VAL A 117       7.332  47.831 -14.032  1.00  3.04           H  
ATOM   1672 1HG2 VAL A 117       5.753  48.089 -11.400  1.00  3.04           H  
ATOM   1673 2HG2 VAL A 117       6.920  46.792 -11.750  1.00  3.04           H  
ATOM   1674 3HG2 VAL A 117       7.101  47.786 -10.287  1.00  3.04           H  
ATOM   1675  N   ALA A 118      10.452  48.813 -14.012  1.00  3.85           N  
ATOM   1676  CA  ALA A 118      11.301  49.561 -14.935  1.00  3.85           C  
ATOM   1677  C   ALA A 118      10.714  49.503 -16.348  1.00  3.85           C  
ATOM   1678  O   ALA A 118      11.109  48.638 -17.129  1.00  3.85           O  
ATOM   1679  CB  ALA A 118      12.709  48.994 -14.935  1.00  3.85           C  
ATOM   1680  H   ALA A 118      10.167  47.878 -14.269  1.00  3.85           H  
ATOM   1681  HA  ALA A 118      11.359  50.596 -14.606  1.00  3.85           H  
ATOM   1682 1HB  ALA A 118      13.332  49.573 -15.618  1.00  3.85           H  
ATOM   1683 2HB  ALA A 118      13.123  49.052 -13.928  1.00  3.85           H  
ATOM   1684 3HB  ALA A 118      12.683  47.956 -15.260  1.00  3.85           H  
ATOM   1685  N   PRO A 119       9.725  50.354 -16.682  1.00  4.64           N  
ATOM   1686  CA  PRO A 119       8.983  50.336 -17.928  1.00  4.64           C  
ATOM   1687  C   PRO A 119       9.926  50.474 -19.113  1.00  4.64           C  
ATOM   1688  O   PRO A 119      10.916  51.208 -19.038  1.00  4.64           O  
ATOM   1689  CB  PRO A 119       8.084  51.575 -17.809  1.00  4.64           C  
ATOM   1690  CG  PRO A 119       7.960  51.818 -16.326  1.00  4.64           C  
ATOM   1691  CD  PRO A 119       9.322  51.454 -15.775  1.00  4.64           C  
ATOM   1692  HA  PRO A 119       8.395  49.409 -17.997  1.00  4.64           H  
ATOM   1693 1HB  PRO A 119       8.543  52.420 -18.345  1.00  4.64           H  
ATOM   1694 2HB  PRO A 119       7.116  51.380 -18.292  1.00  4.64           H  
ATOM   1695 1HG  PRO A 119       7.693  52.868 -16.132  1.00  4.64           H  
ATOM   1696 2HG  PRO A 119       7.152  51.203 -15.906  1.00  4.64           H  
ATOM   1697 1HD  PRO A 119      10.016  52.300 -15.874  1.00  4.64           H  
ATOM   1698 2HD  PRO A 119       9.206  51.149 -14.747  1.00  4.64           H  
ATOM   1699  N   SER A 120       9.595  49.796 -20.204  1.00  5.33           N  
ATOM   1700  CA  SER A 120      10.393  49.843 -21.420  1.00  5.33           C  
ATOM   1701  C   SER A 120       9.561  49.395 -22.614  1.00  5.33           C  
ATOM   1702  O   SER A 120       9.708  49.928 -23.713  1.00  5.33           O  
ATOM   1703  OXT SER A 120       8.586  48.671 -22.413  1.00  5.33           O  
ATOM   1704  CB  SER A 120      11.619  48.959 -21.276  1.00  5.33           C  
ATOM   1705  OG  SER A 120      12.385  48.965 -22.451  1.00  5.33           O  
ATOM   1706  H   SER A 120       8.768  49.217 -20.188  1.00  5.33           H  
ATOM   1707  HA  SER A 120      10.714  50.872 -21.588  1.00  5.33           H  
ATOM   1708 1HB  SER A 120      12.227  49.310 -20.440  1.00  5.33           H  
ATOM   1709 2HB  SER A 120      11.307  47.941 -21.047  1.00  5.33           H  
ATOM   1710  HG  SER A 120      12.669  49.874 -22.575  1.00  5.33           H  
ENDMDL

REMARK ID 422668 DOMAINID 418155 MODEL 3 2022-10-08_00000299_3_19
MODEL     3
ATOM      1  N   ASN A   1       2.513   1.509  -0.293  1.00  3.95           N  
ATOM      2  CA  ASN A   1       3.513   1.912  -1.276  1.00  3.95           C  
ATOM      3  C   ASN A   1       3.565   3.445  -1.358  1.00  3.95           C  
ATOM      4  O   ASN A   1       3.511   4.123  -0.333  1.00  3.95           O  
ATOM      5  CB  ASN A   1       3.202   1.267  -2.624  1.00  3.95           C  
ATOM      6  CG  ASN A   1       3.371  -0.246  -2.608  1.00  3.95           C  
ATOM      7  OD1 ASN A   1       4.083  -0.805  -1.765  1.00  3.95           O  
ATOM      8  ND2 ASN A   1       2.718  -0.912  -3.531  1.00  3.95           N  
ATOM      9 1H   ASN A   1       2.760   0.606   0.087  1.00  3.95           H  
ATOM     10 2H   ASN A   1       2.483   2.190   0.452  1.00  3.95           H  
ATOM     11 3H   ASN A   1       1.606   1.453  -0.735  1.00  3.95           H  
ATOM     12  HA  ASN A   1       4.493   1.569  -0.942  1.00  3.95           H  
ATOM     13 1HB  ASN A   1       2.181   1.513  -2.928  1.00  3.95           H  
ATOM     14 2HB  ASN A   1       3.876   1.646  -3.385  1.00  3.95           H  
ATOM     15 1HD2 ASN A   1       2.787  -1.910  -3.572  1.00  3.95           H  
ATOM     16 2HD2 ASN A   1       2.149  -0.423  -4.194  1.00  3.95           H  
ATOM     17  N   SER A   2       3.645   3.999  -2.573  1.00  3.03           N  
ATOM     18  CA  SER A   2       3.681   5.455  -2.786  1.00  3.03           C  
ATOM     19  C   SER A   2       2.283   6.090  -2.809  1.00  3.03           C  
ATOM     20  O   SER A   2       2.125   7.314  -2.819  1.00  3.03           O  
ATOM     21  CB  SER A   2       4.416   5.766  -4.075  1.00  3.03           C  
ATOM     22  OG  SER A   2       3.716   5.281  -5.186  1.00  3.03           O  
ATOM     23  H   SER A   2       3.689   3.416  -3.395  1.00  3.03           H  
ATOM     24  HA  SER A   2       4.238   5.902  -1.962  1.00  3.03           H  
ATOM     25 1HB  SER A   2       4.544   6.844  -4.166  1.00  3.03           H  
ATOM     26 2HB  SER A   2       5.409   5.320  -4.044  1.00  3.03           H  
ATOM     27  HG  SER A   2       2.835   5.678  -5.143  1.00  3.03           H  
ATOM     28  N   ASP A   3       1.260   5.252  -2.782  1.00  2.20           N  
ATOM     29  CA  ASP A   3      -0.123   5.696  -2.882  1.00  2.20           C  
ATOM     30  C   ASP A   3      -0.664   6.213  -1.556  1.00  2.20           C  
ATOM     31  O   ASP A   3      -1.487   5.567  -0.914  1.00  2.20           O  
ATOM     32  CB  ASP A   3      -1.006   4.548  -3.362  1.00  2.20           C  
ATOM     33  CG  ASP A   3      -0.701   4.135  -4.792  1.00  2.20           C  
ATOM     34  OD1 ASP A   3      -0.464   4.995  -5.609  1.00  2.20           O  
ATOM     35  OD2 ASP A   3      -0.692   2.958  -5.052  1.00  2.20           O  
ATOM     36  H   ASP A   3       1.453   4.269  -2.731  1.00  2.20           H  
ATOM     37  HA  ASP A   3      -0.175   6.508  -3.608  1.00  2.20           H  
ATOM     38 1HB  ASP A   3      -0.872   3.687  -2.708  1.00  2.20           H  
ATOM     39 2HB  ASP A   3      -2.053   4.848  -3.299  1.00  2.20           H  
ATOM     40  N   GLN A   4      -0.168   7.376  -1.155  1.00  1.56           N  
ATOM     41  CA  GLN A   4      -0.543   8.020   0.102  1.00  1.56           C  
ATOM     42  C   GLN A   4      -2.050   8.195   0.240  1.00  1.56           C  
ATOM     43  O   GLN A   4      -2.730   8.605  -0.705  1.00  1.56           O  
ATOM     44  CB  GLN A   4       0.132   9.389   0.229  1.00  1.56           C  
ATOM     45  CG  GLN A   4      -0.215  10.156   1.518  1.00  1.56           C  
ATOM     46  CD  GLN A   4       0.431  11.523   1.568  1.00  1.56           C  
ATOM     47  OE1 GLN A   4       0.873  12.031   0.538  1.00  1.56           O  
ATOM     48  NE2 GLN A   4       0.511  12.121   2.751  1.00  1.56           N  
ATOM     49  H   GLN A   4       0.535   7.798  -1.762  1.00  1.56           H  
ATOM     50  HA  GLN A   4      -0.206   7.387   0.923  1.00  1.56           H  
ATOM     51 1HB  GLN A   4       1.213   9.246   0.224  1.00  1.56           H  
ATOM     52 2HB  GLN A   4      -0.103   9.995  -0.631  1.00  1.56           H  
ATOM     53 1HG  GLN A   4      -1.295  10.302   1.570  1.00  1.56           H  
ATOM     54 2HG  GLN A   4       0.122   9.581   2.383  1.00  1.56           H  
ATOM     55 1HE2 GLN A   4       0.947  13.018   2.827  1.00  1.56           H  
ATOM     56 2HE2 GLN A   4       0.160  11.662   3.577  1.00  1.56           H  
ATOM     57  N   VAL A   5      -2.558   7.855   1.424  1.00  1.14           N  
ATOM     58  CA  VAL A   5      -3.975   7.981   1.757  1.00  1.14           C  
ATOM     59  C   VAL A   5      -4.198   8.845   2.994  1.00  1.14           C  
ATOM     60  O   VAL A   5      -3.450   8.752   3.973  1.00  1.14           O  
ATOM     61  CB  VAL A   5      -4.620   6.593   1.982  1.00  1.14           C  
ATOM     62  CG1 VAL A   5      -6.082   6.739   2.414  1.00  1.14           C  
ATOM     63  CG2 VAL A   5      -4.546   5.789   0.701  1.00  1.14           C  
ATOM     64  H   VAL A   5      -1.923   7.482   2.131  1.00  1.14           H  
ATOM     65  HA  VAL A   5      -4.481   8.454   0.915  1.00  1.14           H  
ATOM     66  HB  VAL A   5      -4.085   6.071   2.774  1.00  1.14           H  
ATOM     67 1HG1 VAL A   5      -6.512   5.750   2.566  1.00  1.14           H  
ATOM     68 2HG1 VAL A   5      -6.147   7.297   3.347  1.00  1.14           H  
ATOM     69 3HG1 VAL A   5      -6.642   7.261   1.640  1.00  1.14           H  
ATOM     70 1HG2 VAL A   5      -4.992   4.810   0.859  1.00  1.14           H  
ATOM     71 2HG2 VAL A   5      -5.083   6.311  -0.091  1.00  1.14           H  
ATOM     72 3HG2 VAL A   5      -3.514   5.665   0.412  1.00  1.14           H  
ATOM     73  N   MET A   6      -5.193   9.733   2.933  1.00  0.88           N  
ATOM     74  CA  MET A   6      -5.529  10.556   4.092  1.00  0.88           C  
ATOM     75  C   MET A   6      -6.956  10.238   4.547  1.00  0.88           C  
ATOM     76  O   MET A   6      -7.869  10.115   3.726  1.00  0.88           O  
ATOM     77  CB  MET A   6      -5.313  12.031   3.751  1.00  0.88           C  
ATOM     78  CG  MET A   6      -3.815  12.339   3.494  1.00  0.88           C  
ATOM     79  SD  MET A   6      -3.439  14.013   2.985  1.00  0.88           S  
ATOM     80  CE  MET A   6      -3.754  14.889   4.468  1.00  0.88           C  
ATOM     81  H   MET A   6      -5.750   9.804   2.092  1.00  0.88           H  
ATOM     82  HA  MET A   6      -4.865  10.298   4.910  1.00  0.88           H  
ATOM     83 1HB  MET A   6      -5.894  12.305   2.871  1.00  0.88           H  
ATOM     84 2HB  MET A   6      -5.655  12.650   4.578  1.00  0.88           H  
ATOM     85 1HG  MET A   6      -3.283  12.150   4.420  1.00  0.88           H  
ATOM     86 2HG  MET A   6      -3.416  11.663   2.752  1.00  0.88           H  
ATOM     87 1HE  MET A   6      -3.559  15.936   4.337  1.00  0.88           H  
ATOM     88 2HE  MET A   6      -4.772  14.754   4.713  1.00  0.88           H  
ATOM     89 3HE  MET A   6      -3.124  14.500   5.268  1.00  0.88           H  
ATOM     90  N   THR A   7      -7.137  10.094   5.858  1.00  0.75           N  
ATOM     91  CA  THR A   7      -8.424   9.747   6.461  1.00  0.75           C  
ATOM     92  C   THR A   7      -8.890  10.773   7.471  1.00  0.75           C  
ATOM     93  O   THR A   7      -8.115  11.220   8.313  1.00  0.75           O  
ATOM     94  CB  THR A   7      -8.348   8.369   7.157  1.00  0.75           C  
ATOM     95  OG1 THR A   7      -8.011   7.366   6.188  1.00  0.75           O  
ATOM     96  CG2 THR A   7      -9.675   8.004   7.820  1.00  0.75           C  
ATOM     97  H   THR A   7      -6.325  10.199   6.465  1.00  0.75           H  
ATOM     98  HA  THR A   7      -9.173   9.693   5.670  1.00  0.75           H  
ATOM     99  HB  THR A   7      -7.567   8.397   7.920  1.00  0.75           H  
ATOM    100  HG1 THR A   7      -8.549   7.492   5.401  1.00  0.75           H  
ATOM    101 1HG2 THR A   7      -9.583   7.029   8.295  1.00  0.75           H  
ATOM    102 2HG2 THR A   7      -9.936   8.743   8.574  1.00  0.75           H  
ATOM    103 3HG2 THR A   7     -10.461   7.966   7.066  1.00  0.75           H  
ATOM    104  N   GLN A   8     -10.164  11.145   7.403  1.00  0.68           N  
ATOM    105  CA  GLN A   8     -10.688  12.113   8.355  1.00  0.68           C  
ATOM    106  C   GLN A   8     -11.692  11.492   9.291  1.00  0.68           C  
ATOM    107  O   GLN A   8     -12.418  10.566   8.916  1.00  0.68           O  
ATOM    108  CB  GLN A   8     -11.347  13.277   7.643  1.00  0.68           C  
ATOM    109  CG  GLN A   8     -10.447  14.027   6.822  1.00  0.68           C  
ATOM    110  CD  GLN A   8     -11.095  15.151   6.106  1.00  0.68           C  
ATOM    111  OE1 GLN A   8     -10.612  15.454   5.015  1.00  0.68           O  
ATOM    112  NE2 GLN A   8     -12.148  15.780   6.650  1.00  0.68           N  
ATOM    113  H   GLN A   8     -10.769  10.748   6.700  1.00  0.68           H  
ATOM    114  HA  GLN A   8      -9.869  12.491   8.950  1.00  0.68           H  
ATOM    115 1HB  GLN A   8     -12.174  12.920   7.030  1.00  0.68           H  
ATOM    116 2HB  GLN A   8     -11.765  13.960   8.390  1.00  0.68           H  
ATOM    117 1HG  GLN A   8      -9.688  14.444   7.480  1.00  0.68           H  
ATOM    118 2HG  GLN A   8      -9.984  13.369   6.096  1.00  0.68           H  
ATOM    119 1HE2 GLN A   8     -12.567  16.580   6.164  1.00  0.68           H  
ATOM    120 2HE2 GLN A   8     -12.571  15.469   7.536  1.00  0.68           H  
ATOM    121  N   THR A   9     -11.735  12.020  10.502  1.00  0.67           N  
ATOM    122  CA  THR A   9     -12.698  11.580  11.489  1.00  0.67           C  
ATOM    123  C   THR A   9     -13.113  12.714  12.430  1.00  0.67           C  
ATOM    124  O   THR A   9     -12.310  13.604  12.723  1.00  0.67           O  
ATOM    125  CB  THR A   9     -12.081  10.440  12.312  1.00  0.67           C  
ATOM    126  OG1 THR A   9     -13.047   9.898  13.218  1.00  0.67           O  
ATOM    127  CG2 THR A   9     -10.916  10.967  13.089  1.00  0.67           C  
ATOM    128  H   THR A   9     -11.071  12.763  10.721  1.00  0.67           H  
ATOM    129  HA  THR A   9     -13.567  11.204  10.959  1.00  0.67           H  
ATOM    130  HB  THR A   9     -11.740   9.650  11.641  1.00  0.67           H  
ATOM    131  HG1 THR A   9     -13.413  10.615  13.749  1.00  0.67           H  
ATOM    132 1HG2 THR A   9     -10.469  10.163  13.670  1.00  0.67           H  
ATOM    133 2HG2 THR A   9     -10.176  11.375  12.395  1.00  0.67           H  
ATOM    134 3HG2 THR A   9     -11.262  11.753  13.759  1.00  0.67           H  
ATOM    135  N   PRO A  10     -14.348  12.694  12.946  1.00  0.67           N  
ATOM    136  CA  PRO A  10     -15.547  11.902  12.637  1.00  0.67           C  
ATOM    137  C   PRO A  10     -16.054  12.192  11.227  1.00  0.67           C  
ATOM    138  O   PRO A  10     -15.625  13.169  10.604  1.00  0.67           O  
ATOM    139  CB  PRO A  10     -16.544  12.354  13.704  1.00  0.67           C  
ATOM    140  CG  PRO A  10     -15.692  12.968  14.797  1.00  0.67           C  
ATOM    141  CD  PRO A  10     -14.543  13.606  14.064  1.00  0.67           C  
ATOM    142  HA  PRO A  10     -15.330  10.831  12.750  1.00  0.67           H  
ATOM    143 1HB  PRO A  10     -17.244  13.067  13.262  1.00  0.67           H  
ATOM    144 2HB  PRO A  10     -17.142  11.499  14.051  1.00  0.67           H  
ATOM    145 1HG  PRO A  10     -16.279  13.695  15.377  1.00  0.67           H  
ATOM    146 2HG  PRO A  10     -15.366  12.192  15.504  1.00  0.67           H  
ATOM    147 1HD  PRO A  10     -14.812  14.608  13.693  1.00  0.67           H  
ATOM    148 2HD  PRO A  10     -13.644  13.635  14.701  1.00  0.67           H  
ATOM    149  N   SER A  11     -16.911  11.322  10.685  1.00  0.68           N  
ATOM    150  CA  SER A  11     -17.473  11.623   9.371  1.00  0.68           C  
ATOM    151  C   SER A  11     -18.467  12.814   9.453  1.00  0.68           C  
ATOM    152  O   SER A  11     -18.210  13.811   8.795  1.00  0.68           O  
ATOM    153  CB  SER A  11     -18.009  10.363   8.702  1.00  0.68           C  
ATOM    154  OG  SER A  11     -16.957   9.502   8.370  1.00  0.68           O  
ATOM    155  H   SER A  11     -17.207  10.498  11.193  1.00  0.68           H  
ATOM    156  HA  SER A  11     -16.651  11.952   8.730  1.00  0.68           H  
ATOM    157 1HB  SER A  11     -18.654   9.818   9.358  1.00  0.68           H  
ATOM    158 2HB  SER A  11     -18.574  10.625   7.808  1.00  0.68           H  
ATOM    159  HG  SER A  11     -16.418   9.977   7.727  1.00  0.68           H  
ATOM    160  N   PRO A  12     -19.656  12.749  10.085  1.00  0.69           N  
ATOM    161  CA  PRO A  12     -20.407  13.928  10.464  1.00  0.69           C  
ATOM    162  C   PRO A  12     -19.912  14.441  11.804  1.00  0.69           C  
ATOM    163  O   PRO A  12     -19.533  13.638  12.660  1.00  0.69           O  
ATOM    164  CB  PRO A  12     -21.830  13.410  10.567  1.00  0.69           C  
ATOM    165  CG  PRO A  12     -21.648  11.980  11.057  1.00  0.69           C  
ATOM    166  CD  PRO A  12     -20.353  11.490  10.387  1.00  0.69           C  
ATOM    167  HA  PRO A  12     -20.311  14.697   9.686  1.00  0.69           H  
ATOM    168 1HB  PRO A  12     -22.401  14.039  11.268  1.00  0.69           H  
ATOM    169 2HB  PRO A  12     -22.328  13.482   9.588  1.00  0.69           H  
ATOM    170 1HG  PRO A  12     -21.585  11.965  12.155  1.00  0.69           H  
ATOM    171 2HG  PRO A  12     -22.526  11.374  10.783  1.00  0.69           H  
ATOM    172 1HD  PRO A  12     -19.778  10.879  11.092  1.00  0.69           H  
ATOM    173 2HD  PRO A  12     -20.624  10.956   9.467  1.00  0.69           H  
ATOM    174  N   VAL A  13     -20.055  15.728  12.053  1.00  0.69           N  
ATOM    175  CA  VAL A  13     -19.911  16.276  13.393  1.00  0.69           C  
ATOM    176  C   VAL A  13     -21.064  17.208  13.701  1.00  0.69           C  
ATOM    177  O   VAL A  13     -21.308  18.151  12.948  1.00  0.69           O  
ATOM    178  CB  VAL A  13     -18.598  17.060  13.589  1.00  0.69           C  
ATOM    179  CG1 VAL A  13     -18.576  17.613  15.008  1.00  0.69           C  
ATOM    180  CG2 VAL A  13     -17.400  16.164  13.360  1.00  0.69           C  
ATOM    181  H   VAL A  13     -20.316  16.338  11.287  1.00  0.69           H  
ATOM    182  HA  VAL A  13     -19.928  15.454  14.110  1.00  0.69           H  
ATOM    183  HB  VAL A  13     -18.565  17.894  12.895  1.00  0.69           H  
ATOM    184 1HG1 VAL A  13     -17.684  18.153  15.178  1.00  0.69           H  
ATOM    185 2HG1 VAL A  13     -19.426  18.274  15.165  1.00  0.69           H  
ATOM    186 3HG1 VAL A  13     -18.625  16.787  15.715  1.00  0.69           H  
ATOM    187 1HG2 VAL A  13     -16.477  16.732  13.510  1.00  0.69           H  
ATOM    188 2HG2 VAL A  13     -17.442  15.346  14.067  1.00  0.69           H  
ATOM    189 3HG2 VAL A  13     -17.421  15.771  12.358  1.00  0.69           H  
ATOM    190  N   SER A  14     -21.762  16.967  14.798  1.00  0.69           N  
ATOM    191  CA  SER A  14     -22.829  17.876  15.172  1.00  0.69           C  
ATOM    192  C   SER A  14     -22.315  18.801  16.264  1.00  0.69           C  
ATOM    193  O   SER A  14     -21.595  18.363  17.164  1.00  0.69           O  
ATOM    194  CB  SER A  14     -24.056  17.132  15.648  1.00  0.69           C  
ATOM    195  OG  SER A  14     -25.041  18.039  16.062  1.00  0.69           O  
ATOM    196  H   SER A  14     -21.539  16.171  15.380  1.00  0.69           H  
ATOM    197  HA  SER A  14     -23.106  18.481  14.311  1.00  0.69           H  
ATOM    198 1HB  SER A  14     -24.443  16.505  14.846  1.00  0.69           H  
ATOM    199 2HB  SER A  14     -23.786  16.481  16.478  1.00  0.69           H  
ATOM    200  HG  SER A  14     -24.578  18.681  16.618  1.00  0.69           H  
ATOM    201  N   ALA A  15     -22.715  20.060  16.212  1.00  0.69           N  
ATOM    202  CA  ALA A  15     -22.339  21.010  17.252  1.00  0.69           C  
ATOM    203  C   ALA A  15     -23.414  22.045  17.454  1.00  0.69           C  
ATOM    204  O   ALA A  15     -24.139  22.379  16.530  1.00  0.69           O  
ATOM    205  CB  ALA A  15     -21.045  21.706  16.880  1.00  0.69           C  
ATOM    206  H   ALA A  15     -23.260  20.363  15.402  1.00  0.69           H  
ATOM    207  HA  ALA A  15     -22.208  20.466  18.187  1.00  0.69           H  
ATOM    208 1HB  ALA A  15     -20.759  22.406  17.670  1.00  0.69           H  
ATOM    209 2HB  ALA A  15     -20.279  20.953  16.765  1.00  0.69           H  
ATOM    210 3HB  ALA A  15     -21.175  22.251  15.944  1.00  0.69           H  
ATOM    211  N   ALA A  16     -23.515  22.577  18.654  1.00  0.68           N  
ATOM    212  CA  ALA A  16     -24.449  23.667  18.868  1.00  0.68           C  
ATOM    213  C   ALA A  16     -23.864  24.945  18.323  1.00  0.68           C  
ATOM    214  O   ALA A  16     -22.650  25.161  18.414  1.00  0.68           O  
ATOM    215  CB  ALA A  16     -24.751  23.831  20.341  1.00  0.68           C  
ATOM    216  H   ALA A  16     -22.927  22.255  19.411  1.00  0.68           H  
ATOM    217  HA  ALA A  16     -25.370  23.455  18.327  1.00  0.68           H  
ATOM    218 1HB  ALA A  16     -25.453  24.657  20.470  1.00  0.68           H  
ATOM    219 2HB  ALA A  16     -25.188  22.914  20.731  1.00  0.68           H  
ATOM    220 3HB  ALA A  16     -23.830  24.054  20.877  1.00  0.68           H  
ATOM    221  N   VAL A  17     -24.707  25.838  17.839  1.00  0.67           N  
ATOM    222  CA  VAL A  17     -24.186  27.144  17.497  1.00  0.67           C  
ATOM    223  C   VAL A  17     -23.564  27.709  18.779  1.00  0.67           C  
ATOM    224  O   VAL A  17     -24.166  27.631  19.853  1.00  0.67           O  
ATOM    225  CB  VAL A  17     -25.320  28.048  16.961  1.00  0.67           C  
ATOM    226  CG1 VAL A  17     -26.317  28.332  18.055  1.00  0.67           C  
ATOM    227  CG2 VAL A  17     -24.725  29.320  16.381  1.00  0.67           C  
ATOM    228  H   VAL A  17     -25.691  25.611  17.692  1.00  0.67           H  
ATOM    229  HA  VAL A  17     -23.410  27.044  16.734  1.00  0.67           H  
ATOM    230  HB  VAL A  17     -25.860  27.516  16.177  1.00  0.67           H  
ATOM    231 1HG1 VAL A  17     -27.128  28.947  17.658  1.00  0.67           H  
ATOM    232 2HG1 VAL A  17     -26.726  27.388  18.420  1.00  0.67           H  
ATOM    233 3HG1 VAL A  17     -25.822  28.858  18.869  1.00  0.67           H  
ATOM    234 1HG2 VAL A  17     -25.521  29.946  15.985  1.00  0.67           H  
ATOM    235 2HG2 VAL A  17     -24.186  29.865  17.153  1.00  0.67           H  
ATOM    236 3HG2 VAL A  17     -24.040  29.051  15.583  1.00  0.67           H  
ATOM    237  N   GLY A  18     -22.372  28.286  18.663  1.00  0.66           N  
ATOM    238  CA  GLY A  18     -21.620  28.850  19.780  1.00  0.66           C  
ATOM    239  C   GLY A  18     -20.638  27.851  20.423  1.00  0.66           C  
ATOM    240  O   GLY A  18     -19.833  28.234  21.275  1.00  0.66           O  
ATOM    241  H   GLY A  18     -21.950  28.332  17.747  1.00  0.66           H  
ATOM    242 1HA  GLY A  18     -21.063  29.721  19.425  1.00  0.66           H  
ATOM    243 2HA  GLY A  18     -22.317  29.209  20.534  1.00  0.66           H  
ATOM    244  N   GLY A  19     -20.696  26.578  20.014  1.00  0.64           N  
ATOM    245  CA  GLY A  19     -19.833  25.530  20.560  1.00  0.64           C  
ATOM    246  C   GLY A  19     -18.510  25.389  19.807  1.00  0.64           C  
ATOM    247  O   GLY A  19     -18.081  26.312  19.108  1.00  0.64           O  
ATOM    248  H   GLY A  19     -21.393  26.301  19.323  1.00  0.64           H  
ATOM    249 1HA  GLY A  19     -19.633  25.741  21.611  1.00  0.64           H  
ATOM    250 2HA  GLY A  19     -20.369  24.583  20.526  1.00  0.64           H  
ATOM    251  N   THR A  20     -17.850  24.235  19.964  1.00  0.62           N  
ATOM    252  CA  THR A  20     -16.558  23.998  19.313  1.00  0.62           C  
ATOM    253  C   THR A  20     -16.509  22.661  18.569  1.00  0.62           C  
ATOM    254  O   THR A  20     -16.959  21.633  19.082  1.00  0.62           O  
ATOM    255  CB  THR A  20     -15.395  24.066  20.333  1.00  0.62           C  
ATOM    256  OG1 THR A  20     -15.391  25.358  20.960  1.00  0.62           O  
ATOM    257  CG2 THR A  20     -14.030  23.837  19.646  1.00  0.62           C  
ATOM    258  H   THR A  20     -18.249  23.512  20.547  1.00  0.62           H  
ATOM    259  HA  THR A  20     -16.398  24.783  18.576  1.00  0.62           H  
ATOM    260  HB  THR A  20     -15.540  23.303  21.096  1.00  0.62           H  
ATOM    261  HG1 THR A  20     -14.667  25.399  21.590  1.00  0.62           H  
ATOM    262 1HG2 THR A  20     -13.237  23.899  20.388  1.00  0.62           H  
ATOM    263 2HG2 THR A  20     -14.001  22.856  19.180  1.00  0.62           H  
ATOM    264 3HG2 THR A  20     -13.871  24.597  18.887  1.00  0.62           H  
ATOM    265  N   VAL A  21     -15.941  22.694  17.366  1.00  0.60           N  
ATOM    266  CA  VAL A  21     -15.710  21.514  16.537  1.00  0.60           C  
ATOM    267  C   VAL A  21     -14.251  21.230  16.249  1.00  0.60           C  
ATOM    268  O   VAL A  21     -13.499  22.119  15.866  1.00  0.60           O  
ATOM    269  CB  VAL A  21     -16.449  21.648  15.189  1.00  0.60           C  
ATOM    270  CG1 VAL A  21     -16.043  20.544  14.234  1.00  0.60           C  
ATOM    271  CG2 VAL A  21     -17.907  21.538  15.434  1.00  0.60           C  
ATOM    272  H   VAL A  21     -15.627  23.603  17.021  1.00  0.60           H  
ATOM    273  HA  VAL A  21     -16.121  20.651  17.062  1.00  0.60           H  
ATOM    274  HB  VAL A  21     -16.216  22.613  14.737  1.00  0.60           H  
ATOM    275 1HG1 VAL A  21     -16.585  20.653  13.305  1.00  0.60           H  
ATOM    276 2HG1 VAL A  21     -14.978  20.626  14.037  1.00  0.60           H  
ATOM    277 3HG1 VAL A  21     -16.244  19.594  14.656  1.00  0.60           H  
ATOM    278 1HG2 VAL A  21     -18.445  21.636  14.500  1.00  0.60           H  
ATOM    279 2HG2 VAL A  21     -18.118  20.567  15.875  1.00  0.60           H  
ATOM    280 3HG2 VAL A  21     -18.220  22.309  16.112  1.00  0.60           H  
ATOM    281  N   SER A  22     -13.851  19.975  16.423  1.00  0.59           N  
ATOM    282  CA  SER A  22     -12.496  19.560  16.078  1.00  0.59           C  
ATOM    283  C   SER A  22     -12.571  18.389  15.124  1.00  0.59           C  
ATOM    284  O   SER A  22     -13.278  17.411  15.380  1.00  0.59           O  
ATOM    285  CB  SER A  22     -11.660  19.200  17.299  1.00  0.59           C  
ATOM    286  OG  SER A  22     -11.405  20.330  18.099  1.00  0.59           O  
ATOM    287  H   SER A  22     -14.508  19.289  16.768  1.00  0.59           H  
ATOM    288  HA  SER A  22     -12.000  20.376  15.568  1.00  0.59           H  
ATOM    289 1HB  SER A  22     -12.185  18.447  17.884  1.00  0.59           H  
ATOM    290 2HB  SER A  22     -10.716  18.761  16.972  1.00  0.59           H  
ATOM    291  HG  SER A  22     -10.811  20.877  17.597  1.00  0.59           H  
ATOM    292  N   ILE A  23     -11.846  18.508  14.023  1.00  0.60           N  
ATOM    293  CA  ILE A  23     -11.805  17.487  12.991  1.00  0.60           C  
ATOM    294  C   ILE A  23     -10.385  16.980  12.845  1.00  0.60           C  
ATOM    295  O   ILE A  23      -9.448  17.773  12.700  1.00  0.60           O  
ATOM    296  CB  ILE A  23     -12.256  18.061  11.649  1.00  0.60           C  
ATOM    297  CG1 ILE A  23     -13.672  18.635  11.785  1.00  0.60           C  
ATOM    298  CG2 ILE A  23     -12.242  16.958  10.585  1.00  0.60           C  
ATOM    299  CD1 ILE A  23     -14.116  19.433  10.594  1.00  0.60           C  
ATOM    300  H   ILE A  23     -11.315  19.366  13.892  1.00  0.60           H  
ATOM    301  HA  ILE A  23     -12.449  16.653  13.272  1.00  0.60           H  
ATOM    302  HB  ILE A  23     -11.591  18.870  11.353  1.00  0.60           H  
ATOM    303 1HG1 ILE A  23     -14.364  17.823  11.957  1.00  0.60           H  
ATOM    304 2HG1 ILE A  23     -13.699  19.290  12.642  1.00  0.60           H  
ATOM    305 1HG2 ILE A  23     -12.567  17.362   9.631  1.00  0.60           H  
ATOM    306 2HG2 ILE A  23     -11.247  16.552  10.480  1.00  0.60           H  
ATOM    307 3HG2 ILE A  23     -12.920  16.155  10.888  1.00  0.60           H  
ATOM    308 1HD1 ILE A  23     -15.114  19.812  10.760  1.00  0.60           H  
ATOM    309 2HD1 ILE A  23     -13.438  20.265  10.439  1.00  0.60           H  
ATOM    310 3HD1 ILE A  23     -14.113  18.797   9.723  1.00  0.60           H  
ATOM    311  N   SER A  24     -10.208  15.669  12.897  1.00  0.62           N  
ATOM    312  CA  SER A  24      -8.868  15.130  12.766  1.00  0.62           C  
ATOM    313  C   SER A  24      -8.647  14.555  11.379  1.00  0.62           C  
ATOM    314  O   SER A  24      -9.566  14.026  10.749  1.00  0.62           O  
ATOM    315  CB  SER A  24      -8.610  14.065  13.813  1.00  0.62           C  
ATOM    316  OG  SER A  24      -8.637  14.598  15.110  1.00  0.62           O  
ATOM    317  H   SER A  24     -11.003  15.035  12.997  1.00  0.62           H  
ATOM    318  HA  SER A  24      -8.148  15.933  12.913  1.00  0.62           H  
ATOM    319 1HB  SER A  24      -9.366  13.300  13.726  1.00  0.62           H  
ATOM    320 2HB  SER A  24      -7.646  13.597  13.625  1.00  0.62           H  
ATOM    321  HG  SER A  24      -8.615  13.845  15.703  1.00  0.62           H  
ATOM    322  N   CYS A  25      -7.395  14.603  10.948  1.00  0.66           N  
ATOM    323  CA  CYS A  25      -6.980  14.011   9.685  1.00  0.66           C  
ATOM    324  C   CYS A  25      -5.659  13.276   9.835  1.00  0.66           C  
ATOM    325  O   CYS A  25      -4.688  13.812  10.370  1.00  0.66           O  
ATOM    326  CB  CYS A  25      -6.837  15.074   8.607  1.00  0.66           C  
ATOM    327  SG  CYS A  25      -6.290  14.408   7.023  1.00  0.66           S  
ATOM    328  H   CYS A  25      -6.709  15.096  11.503  1.00  0.66           H  
ATOM    329  HA  CYS A  25      -7.739  13.304   9.372  1.00  0.66           H  
ATOM    330 1HB  CYS A  25      -7.793  15.559   8.456  1.00  0.66           H  
ATOM    331 2HB  CYS A  25      -6.123  15.833   8.926  1.00  0.66           H  
ATOM    332  N   GLN A  26      -5.636  12.035   9.368  1.00  0.73           N  
ATOM    333  CA  GLN A  26      -4.438  11.234   9.484  1.00  0.73           C  
ATOM    334  C   GLN A  26      -3.924  10.723   8.150  1.00  0.73           C  
ATOM    335  O   GLN A  26      -4.687  10.217   7.321  1.00  0.73           O  
ATOM    336  CB  GLN A  26      -4.665  10.046  10.419  1.00  0.73           C  
ATOM    337  CG  GLN A  26      -3.408   9.184  10.622  1.00  0.73           C  
ATOM    338  CD  GLN A  26      -3.602   8.021  11.571  1.00  0.73           C  
ATOM    339  OE1 GLN A  26      -3.769   8.147  12.800  1.00  0.73           O  
ATOM    340  NE2 GLN A  26      -3.578   6.822  10.989  1.00  0.73           N  
ATOM    341  H   GLN A  26      -6.470  11.653   8.937  1.00  0.73           H  
ATOM    342  HA  GLN A  26      -3.681  11.857   9.920  1.00  0.73           H  
ATOM    343 1HB  GLN A  26      -4.995  10.406  11.392  1.00  0.73           H  
ATOM    344 2HB  GLN A  26      -5.453   9.410  10.014  1.00  0.73           H  
ATOM    345 1HG  GLN A  26      -3.117   8.767   9.661  1.00  0.73           H  
ATOM    346 2HG  GLN A  26      -2.603   9.815  11.003  1.00  0.73           H  
ATOM    347 1HE2 GLN A  26      -3.696   5.994  11.537  1.00  0.73           H  
ATOM    348 2HE2 GLN A  26      -3.439   6.750   9.997  1.00  0.73           H  
ATOM    349  N   SER A  27      -2.625  10.877   7.944  1.00  0.83           N  
ATOM    350  CA  SER A  27      -1.964  10.368   6.752  1.00  0.83           C  
ATOM    351  C   SER A  27      -1.412   8.971   6.996  1.00  0.83           C  
ATOM    352  O   SER A  27      -0.994   8.642   8.105  1.00  0.83           O  
ATOM    353  CB  SER A  27      -0.834  11.275   6.300  1.00  0.83           C  
ATOM    354  OG  SER A  27      -0.118  10.673   5.238  1.00  0.83           O  
ATOM    355  H   SER A  27      -2.076  11.337   8.673  1.00  0.83           H  
ATOM    356  HA  SER A  27      -2.694  10.303   5.947  1.00  0.83           H  
ATOM    357 1HB  SER A  27      -1.220  12.246   5.990  1.00  0.83           H  
ATOM    358 2HB  SER A  27      -0.158  11.441   7.143  1.00  0.83           H  
ATOM    359  HG  SER A  27       0.835  10.853   5.413  1.00  0.83           H  
ATOM    360  N   SER A  28      -1.388   8.167   5.940  1.00  0.96           N  
ATOM    361  CA  SER A  28      -0.778   6.841   5.950  1.00  0.96           C  
ATOM    362  C   SER A  28       0.756   6.894   6.018  1.00  0.96           C  
ATOM    363  O   SER A  28       1.410   5.877   6.259  1.00  0.96           O  
ATOM    364  CB  SER A  28      -1.196   6.089   4.700  1.00  0.96           C  
ATOM    365  OG  SER A  28      -0.646   6.679   3.540  1.00  0.96           O  
ATOM    366  H   SER A  28      -1.843   8.493   5.090  1.00  0.96           H  
ATOM    367  HA  SER A  28      -1.143   6.306   6.828  1.00  0.96           H  
ATOM    368 1HB  SER A  28      -0.871   5.053   4.773  1.00  0.96           H  
ATOM    369 2HB  SER A  28      -2.284   6.089   4.627  1.00  0.96           H  
ATOM    370  HG  SER A  28       0.311   6.675   3.684  1.00  0.96           H  
ATOM    371  N   LYS A  29       1.319   8.074   5.764  1.00  1.13           N  
ATOM    372  CA  LYS A  29       2.764   8.287   5.741  1.00  1.13           C  
ATOM    373  C   LYS A  29       3.131   9.672   6.280  1.00  1.13           C  
ATOM    374  O   LYS A  29       2.438  10.660   6.002  1.00  1.13           O  
ATOM    375  CB  LYS A  29       3.300   8.092   4.321  1.00  1.13           C  
ATOM    376  CG  LYS A  29       4.811   8.191   4.194  1.00  1.13           C  
ATOM    377  CD  LYS A  29       5.280   7.728   2.818  1.00  1.13           C  
ATOM    378  CE  LYS A  29       4.970   8.759   1.748  1.00  1.13           C  
ATOM    379  NZ  LYS A  29       5.792   9.973   1.914  1.00  1.13           N  
ATOM    380  H   LYS A  29       0.705   8.861   5.582  1.00  1.13           H  
ATOM    381  HA  LYS A  29       3.232   7.548   6.391  1.00  1.13           H  
ATOM    382 1HB  LYS A  29       2.999   7.113   3.949  1.00  1.13           H  
ATOM    383 2HB  LYS A  29       2.862   8.844   3.662  1.00  1.13           H  
ATOM    384 1HG  LYS A  29       5.121   9.233   4.338  1.00  1.13           H  
ATOM    385 2HG  LYS A  29       5.285   7.580   4.960  1.00  1.13           H  
ATOM    386 1HD  LYS A  29       6.355   7.555   2.841  1.00  1.13           H  
ATOM    387 2HD  LYS A  29       4.783   6.791   2.560  1.00  1.13           H  
ATOM    388 1HE  LYS A  29       5.173   8.327   0.769  1.00  1.13           H  
ATOM    389 2HE  LYS A  29       3.917   9.039   1.800  1.00  1.13           H  
ATOM    390 1HZ  LYS A  29       5.573  10.644   1.180  1.00  1.13           H  
ATOM    391 2HZ  LYS A  29       5.608  10.412   2.810  1.00  1.13           H  
ATOM    392 3HZ  LYS A  29       6.763   9.748   1.853  1.00  1.13           H  
ATOM    393  N   SER A  30       4.205   9.739   7.085  1.00  1.35           N  
ATOM    394  CA  SER A  30       4.658  11.013   7.658  1.00  1.35           C  
ATOM    395  C   SER A  30       4.762  12.035   6.551  1.00  1.35           C  
ATOM    396  O   SER A  30       5.334  11.760   5.490  1.00  1.35           O  
ATOM    397  CB  SER A  30       5.998  10.837   8.339  1.00  1.35           C  
ATOM    398  OG  SER A  30       5.909   9.949   9.426  1.00  1.35           O  
ATOM    399  H   SER A  30       4.720   8.895   7.292  1.00  1.35           H  
ATOM    400  HA  SER A  30       3.933  11.376   8.382  1.00  1.35           H  
ATOM    401 1HB  SER A  30       6.719  10.459   7.617  1.00  1.35           H  
ATOM    402 2HB  SER A  30       6.358  11.806   8.684  1.00  1.35           H  
ATOM    403  HG  SER A  30       6.816   9.754   9.685  1.00  1.35           H  
ATOM    404  N   VAL A  31       4.275  13.246   6.799  1.00  1.59           N  
ATOM    405  CA  VAL A  31       4.258  14.206   5.705  1.00  1.59           C  
ATOM    406  C   VAL A  31       5.542  15.015   5.585  1.00  1.59           C  
ATOM    407  O   VAL A  31       5.581  16.216   5.859  1.00  1.59           O  
ATOM    408  CB  VAL A  31       3.067  15.135   5.916  1.00  1.59           C  
ATOM    409  CG1 VAL A  31       2.910  16.036   4.704  1.00  1.59           C  
ATOM    410  CG2 VAL A  31       1.838  14.275   6.217  1.00  1.59           C  
ATOM    411  H   VAL A  31       3.858  13.463   7.709  1.00  1.59           H  
ATOM    412  HA  VAL A  31       4.106  13.657   4.774  1.00  1.59           H  
ATOM    413  HB  VAL A  31       3.260  15.778   6.775  1.00  1.59           H  
ATOM    414 1HG1 VAL A  31       2.080  16.706   4.829  1.00  1.59           H  
ATOM    415 2HG1 VAL A  31       3.821  16.607   4.564  1.00  1.59           H  
ATOM    416 3HG1 VAL A  31       2.734  15.421   3.819  1.00  1.59           H  
ATOM    417 1HG2 VAL A  31       0.993  14.894   6.402  1.00  1.59           H  
ATOM    418 2HG2 VAL A  31       1.636  13.619   5.372  1.00  1.59           H  
ATOM    419 3HG2 VAL A  31       2.032  13.669   7.105  1.00  1.59           H  
ATOM    420  N   HIS A  32       6.583  14.337   5.125  1.00  1.77           N  
ATOM    421  CA  HIS A  32       7.958  14.838   4.940  1.00  1.77           C  
ATOM    422  C   HIS A  32       8.512  15.719   6.086  1.00  1.77           C  
ATOM    423  O   HIS A  32       9.431  15.307   6.794  1.00  1.77           O  
ATOM    424  CB  HIS A  32       8.091  15.598   3.613  1.00  1.77           C  
ATOM    425  CG  HIS A  32       9.536  15.946   3.267  1.00  1.77           C  
ATOM    426  ND1 HIS A  32      10.450  14.987   2.863  1.00  1.77           N  
ATOM    427  CD2 HIS A  32      10.213  17.120   3.268  1.00  1.77           C  
ATOM    428  CE1 HIS A  32      11.618  15.560   2.639  1.00  1.77           C  
ATOM    429  NE2 HIS A  32      11.501  16.850   2.876  1.00  1.77           N  
ATOM    430  H   HIS A  32       6.384  13.356   4.919  1.00  1.77           H  
ATOM    431  HA  HIS A  32       8.619  13.976   4.870  1.00  1.77           H  
ATOM    432 1HB  HIS A  32       7.673  14.992   2.802  1.00  1.77           H  
ATOM    433 2HB  HIS A  32       7.514  16.508   3.660  1.00  1.77           H  
ATOM    434  HD2 HIS A  32       9.828  18.087   3.527  1.00  1.77           H  
ATOM    435  HE1 HIS A  32      12.524  15.052   2.310  1.00  1.77           H  
ATOM    436  HE2 HIS A  32      12.240  17.532   2.785  1.00  1.77           H  
ATOM    437  N   ASN A  33       7.993  16.945   6.229  1.00  1.84           N  
ATOM    438  CA  ASN A  33       8.468  17.893   7.243  1.00  1.84           C  
ATOM    439  C   ASN A  33       7.338  18.652   7.936  1.00  1.84           C  
ATOM    440  O   ASN A  33       7.577  19.688   8.556  1.00  1.84           O  
ATOM    441  CB  ASN A  33       9.446  18.879   6.648  1.00  1.84           C  
ATOM    442  CG  ASN A  33       8.831  19.771   5.629  1.00  1.84           C  
ATOM    443  OD1 ASN A  33       7.605  19.845   5.459  1.00  1.84           O  
ATOM    444  ND2 ASN A  33       9.678  20.489   4.927  1.00  1.84           N  
ATOM    445  H   ASN A  33       7.204  17.182   5.646  1.00  1.84           H  
ATOM    446  HA  ASN A  33       8.985  17.328   8.020  1.00  1.84           H  
ATOM    447 1HB  ASN A  33       9.864  19.494   7.445  1.00  1.84           H  
ATOM    448 2HB  ASN A  33      10.272  18.333   6.188  1.00  1.84           H  
ATOM    449 1HD2 ASN A  33       9.346  21.127   4.230  1.00  1.84           H  
ATOM    450 2HD2 ASN A  33      10.663  20.408   5.094  1.00  1.84           H  
ATOM    451  N   GLU A  34       6.116  18.134   7.791  1.00  1.74           N  
ATOM    452  CA  GLU A  34       4.871  18.647   8.371  1.00  1.74           C  
ATOM    453  C   GLU A  34       4.429  20.029   7.858  1.00  1.74           C  
ATOM    454  O   GLU A  34       3.459  20.595   8.364  1.00  1.74           O  
ATOM    455  CB  GLU A  34       5.076  18.738   9.886  1.00  1.74           C  
ATOM    456  CG  GLU A  34       5.528  17.431  10.513  1.00  1.74           C  
ATOM    457  CD  GLU A  34       5.977  17.575  11.935  1.00  1.74           C  
ATOM    458  OE1 GLU A  34       6.252  18.661  12.361  1.00  1.74           O  
ATOM    459  OE2 GLU A  34       6.037  16.576  12.599  1.00  1.74           O  
ATOM    460  H   GLU A  34       6.036  17.300   7.226  1.00  1.74           H  
ATOM    461  HA  GLU A  34       4.080  17.927   8.145  1.00  1.74           H  
ATOM    462 1HB  GLU A  34       5.779  19.523  10.142  1.00  1.74           H  
ATOM    463 2HB  GLU A  34       4.127  19.003  10.353  1.00  1.74           H  
ATOM    464 1HG  GLU A  34       4.697  16.734  10.469  1.00  1.74           H  
ATOM    465 2HG  GLU A  34       6.337  17.004   9.933  1.00  1.74           H  
ATOM    466  N   ASN A  35       5.061  20.539   6.797  1.00  1.52           N  
ATOM    467  CA  ASN A  35       4.691  21.841   6.244  1.00  1.52           C  
ATOM    468  C   ASN A  35       3.886  21.756   4.951  1.00  1.52           C  
ATOM    469  O   ASN A  35       3.768  22.745   4.235  1.00  1.52           O  
ATOM    470  CB  ASN A  35       5.929  22.684   6.014  1.00  1.52           C  
ATOM    471  CG  ASN A  35       6.623  23.072   7.304  1.00  1.52           C  
ATOM    472  OD1 ASN A  35       5.969  23.429   8.293  1.00  1.52           O  
ATOM    473  ND2 ASN A  35       7.933  23.018   7.309  1.00  1.52           N  
ATOM    474  H   ASN A  35       5.868  20.057   6.397  1.00  1.52           H  
ATOM    475  HA  ASN A  35       4.063  22.354   6.975  1.00  1.52           H  
ATOM    476 1HB  ASN A  35       6.626  22.150   5.379  1.00  1.52           H  
ATOM    477 2HB  ASN A  35       5.647  23.594   5.486  1.00  1.52           H  
ATOM    478 1HD2 ASN A  35       8.441  23.264   8.135  1.00  1.52           H  
ATOM    479 2HD2 ASN A  35       8.425  22.726   6.490  1.00  1.52           H  
ATOM    480  N   PHE A  36       3.360  20.581   4.637  1.00  1.25           N  
ATOM    481  CA  PHE A  36       2.609  20.387   3.401  1.00  1.25           C  
ATOM    482  C   PHE A  36       1.145  20.055   3.604  1.00  1.25           C  
ATOM    483  O   PHE A  36       0.527  19.482   2.710  1.00  1.25           O  
ATOM    484  CB  PHE A  36       3.230  19.278   2.580  1.00  1.25           C  
ATOM    485  CG  PHE A  36       4.634  19.552   2.205  1.00  1.25           C  
ATOM    486  CD1 PHE A  36       5.670  18.907   2.848  1.00  1.25           C  
ATOM    487  CD2 PHE A  36       4.933  20.471   1.221  1.00  1.25           C  
ATOM    488  CE1 PHE A  36       6.966  19.186   2.514  1.00  1.25           C  
ATOM    489  CE2 PHE A  36       6.237  20.746   0.891  1.00  1.25           C  
ATOM    490  CZ  PHE A  36       7.250  20.104   1.545  1.00  1.25           C  
ATOM    491  H   PHE A  36       3.490  19.804   5.268  1.00  1.25           H  
ATOM    492  HA  PHE A  36       2.661  21.311   2.825  1.00  1.25           H  
ATOM    493 1HB  PHE A  36       3.203  18.361   3.134  1.00  1.25           H  
ATOM    494 2HB  PHE A  36       2.656  19.124   1.667  1.00  1.25           H  
ATOM    495  HD1 PHE A  36       5.447  18.181   3.629  1.00  1.25           H  
ATOM    496  HD2 PHE A  36       4.120  20.986   0.710  1.00  1.25           H  
ATOM    497  HE1 PHE A  36       7.764  18.690   3.025  1.00  1.25           H  
ATOM    498  HE2 PHE A  36       6.463  21.477   0.117  1.00  1.25           H  
ATOM    499  HZ  PHE A  36       8.279  20.327   1.296  1.00  1.25           H  
ATOM    500  N   LEU A  37       0.589  20.405   4.762  1.00  1.00           N  
ATOM    501  CA  LEU A  37      -0.812  20.090   5.029  1.00  1.00           C  
ATOM    502  C   LEU A  37      -1.689  21.311   4.915  1.00  1.00           C  
ATOM    503  O   LEU A  37      -1.278  22.415   5.283  1.00  1.00           O  
ATOM    504  CB  LEU A  37      -1.009  19.548   6.440  1.00  1.00           C  
ATOM    505  CG  LEU A  37      -0.428  18.237   6.715  1.00  1.00           C  
ATOM    506  CD1 LEU A  37      -0.876  17.289   5.653  1.00  1.00           C  
ATOM    507  CD2 LEU A  37       1.092  18.373   6.825  1.00  1.00           C  
ATOM    508  H   LEU A  37       1.148  20.878   5.455  1.00  1.00           H  
ATOM    509  HA  LEU A  37      -1.147  19.350   4.309  1.00  1.00           H  
ATOM    510 1HB  LEU A  37      -0.577  20.250   7.150  1.00  1.00           H  
ATOM    511 2HB  LEU A  37      -2.080  19.478   6.638  1.00  1.00           H  
ATOM    512  HG  LEU A  37      -0.814  17.879   7.632  1.00  1.00           H  
ATOM    513 1HD1 LEU A  37      -0.501  16.311   5.841  1.00  1.00           H  
ATOM    514 2HD1 LEU A  37      -1.965  17.258   5.640  1.00  1.00           H  
ATOM    515 3HD1 LEU A  37      -0.511  17.641   4.700  1.00  1.00           H  
ATOM    516 1HD2 LEU A  37       1.520  17.410   7.054  1.00  1.00           H  
ATOM    517 2HD2 LEU A  37       1.505  18.729   5.916  1.00  1.00           H  
ATOM    518 3HD2 LEU A  37       1.336  19.073   7.621  1.00  1.00           H  
ATOM    519  N   SER A  38      -2.931  21.090   4.519  1.00  0.81           N  
ATOM    520  CA  SER A  38      -3.908  22.161   4.449  1.00  0.81           C  
ATOM    521  C   SER A  38      -5.338  21.702   4.694  1.00  0.81           C  
ATOM    522  O   SER A  38      -5.663  20.514   4.601  1.00  0.81           O  
ATOM    523  CB  SER A  38      -3.816  22.820   3.090  1.00  0.81           C  
ATOM    524  OG  SER A  38      -4.155  21.925   2.074  1.00  0.81           O  
ATOM    525  H   SER A  38      -3.177  20.153   4.204  1.00  0.81           H  
ATOM    526  HA  SER A  38      -3.659  22.895   5.216  1.00  0.81           H  
ATOM    527 1HB  SER A  38      -4.485  23.660   3.061  1.00  0.81           H  
ATOM    528 2HB  SER A  38      -2.809  23.194   2.931  1.00  0.81           H  
ATOM    529  HG  SER A  38      -3.616  21.141   2.227  1.00  0.81           H  
ATOM    530  N   TRP A  39      -6.197  22.668   5.014  1.00  0.70           N  
ATOM    531  CA  TRP A  39      -7.617  22.405   5.178  1.00  0.70           C  
ATOM    532  C   TRP A  39      -8.458  23.319   4.311  1.00  0.70           C  
ATOM    533  O   TRP A  39      -8.191  24.523   4.221  1.00  0.70           O  
ATOM    534  CB  TRP A  39      -8.055  22.582   6.626  1.00  0.70           C  
ATOM    535  CG  TRP A  39      -7.507  21.569   7.587  1.00  0.70           C  
ATOM    536  CD1 TRP A  39      -6.309  21.621   8.237  1.00  0.70           C  
ATOM    537  CD2 TRP A  39      -8.166  20.349   8.044  1.00  0.70           C  
ATOM    538  NE1 TRP A  39      -6.165  20.525   9.060  1.00  0.70           N  
ATOM    539  CE2 TRP A  39      -7.298  19.737   8.958  1.00  0.70           C  
ATOM    540  CE3 TRP A  39      -9.413  19.749   7.766  1.00  0.70           C  
ATOM    541  CZ2 TRP A  39      -7.631  18.554   9.603  1.00  0.70           C  
ATOM    542  CZ3 TRP A  39      -9.744  18.569   8.416  1.00  0.70           C  
ATOM    543  CH2 TRP A  39      -8.874  17.993   9.313  1.00  0.70           C  
ATOM    544  H   TRP A  39      -5.837  23.615   5.107  1.00  0.70           H  
ATOM    545  HA  TRP A  39      -7.807  21.383   4.879  1.00  0.70           H  
ATOM    546 1HB  TRP A  39      -7.770  23.574   6.974  1.00  0.70           H  
ATOM    547 2HB  TRP A  39      -9.142  22.528   6.664  1.00  0.70           H  
ATOM    548  HD1 TRP A  39      -5.574  22.419   8.125  1.00  0.70           H  
ATOM    549  HE1 TRP A  39      -5.360  20.346   9.648  1.00  0.70           H  
ATOM    550  HE3 TRP A  39     -10.103  20.210   7.057  1.00  0.70           H  
ATOM    551  HZ2 TRP A  39      -6.966  18.070  10.320  1.00  0.70           H  
ATOM    552  HZ3 TRP A  39     -10.707  18.113   8.198  1.00  0.70           H  
ATOM    553  HH2 TRP A  39      -9.157  17.070   9.807  1.00  0.70           H  
ATOM    554  N   TYR A  40      -9.522  22.744   3.756  1.00  0.64           N  
ATOM    555  CA  TYR A  40     -10.487  23.417   2.898  1.00  0.64           C  
ATOM    556  C   TYR A  40     -11.911  23.310   3.433  1.00  0.64           C  
ATOM    557  O   TYR A  40     -12.253  22.342   4.117  1.00  0.64           O  
ATOM    558  CB  TYR A  40     -10.448  22.798   1.502  1.00  0.64           C  
ATOM    559  CG  TYR A  40      -9.169  22.973   0.752  1.00  0.64           C  
ATOM    560  CD1 TYR A  40      -8.087  22.127   0.981  1.00  0.64           C  
ATOM    561  CD2 TYR A  40      -9.089  23.960  -0.209  1.00  0.64           C  
ATOM    562  CE1 TYR A  40      -6.930  22.294   0.248  1.00  0.64           C  
ATOM    563  CE2 TYR A  40      -7.940  24.123  -0.937  1.00  0.64           C  
ATOM    564  CZ  TYR A  40      -6.860  23.297  -0.714  1.00  0.64           C  
ATOM    565  OH  TYR A  40      -5.710  23.465  -1.455  1.00  0.64           O  
ATOM    566  H   TYR A  40      -9.638  21.745   3.911  1.00  0.64           H  
ATOM    567  HA  TYR A  40     -10.224  24.468   2.847  1.00  0.64           H  
ATOM    568 1HB  TYR A  40     -10.649  21.730   1.580  1.00  0.64           H  
ATOM    569 2HB  TYR A  40     -11.247  23.235   0.906  1.00  0.64           H  
ATOM    570  HD1 TYR A  40      -8.151  21.333   1.735  1.00  0.64           H  
ATOM    571  HD2 TYR A  40      -9.947  24.609  -0.392  1.00  0.64           H  
ATOM    572  HE1 TYR A  40      -6.080  21.642   0.417  1.00  0.64           H  
ATOM    573  HE2 TYR A  40      -7.883  24.905  -1.695  1.00  0.64           H  
ATOM    574  HH  TYR A  40      -5.826  24.198  -2.063  1.00  0.64           H  
ATOM    575  N   GLN A  41     -12.754  24.278   3.080  1.00  0.63           N  
ATOM    576  CA  GLN A  41     -14.170  24.252   3.455  1.00  0.63           C  
ATOM    577  C   GLN A  41     -15.107  24.379   2.258  1.00  0.63           C  
ATOM    578  O   GLN A  41     -14.942  25.266   1.418  1.00  0.63           O  
ATOM    579  CB  GLN A  41     -14.470  25.383   4.414  1.00  0.63           C  
ATOM    580  CG  GLN A  41     -15.885  25.423   4.898  1.00  0.63           C  
ATOM    581  CD  GLN A  41     -16.131  26.563   5.866  1.00  0.63           C  
ATOM    582  OE1 GLN A  41     -15.216  27.040   6.537  1.00  0.63           O  
ATOM    583  NE2 GLN A  41     -17.376  27.017   5.931  1.00  0.63           N  
ATOM    584  H   GLN A  41     -12.384  25.066   2.550  1.00  0.63           H  
ATOM    585  HA  GLN A  41     -14.385  23.303   3.946  1.00  0.63           H  
ATOM    586 1HB  GLN A  41     -13.857  25.268   5.264  1.00  0.63           H  
ATOM    587 2HB  GLN A  41     -14.224  26.339   3.950  1.00  0.63           H  
ATOM    588 1HG  GLN A  41     -16.556  25.547   4.049  1.00  0.63           H  
ATOM    589 2HG  GLN A  41     -16.092  24.481   5.403  1.00  0.63           H  
ATOM    590 1HE2 GLN A  41     -17.609  27.780   6.543  1.00  0.63           H  
ATOM    591 2HE2 GLN A  41     -18.090  26.593   5.372  1.00  0.63           H  
ATOM    592  N   GLN A  42     -16.098  23.498   2.169  1.00  0.63           N  
ATOM    593  CA  GLN A  42     -17.034  23.552   1.058  1.00  0.63           C  
ATOM    594  C   GLN A  42     -18.496  23.638   1.474  1.00  0.63           C  
ATOM    595  O   GLN A  42     -19.017  22.787   2.206  1.00  0.63           O  
ATOM    596  CB  GLN A  42     -16.854  22.314   0.189  1.00  0.63           C  
ATOM    597  CG  GLN A  42     -17.726  22.287  -1.022  1.00  0.63           C  
ATOM    598  CD  GLN A  42     -17.490  21.086  -1.890  1.00  0.63           C  
ATOM    599  OE1 GLN A  42     -17.210  19.984  -1.409  1.00  0.63           O  
ATOM    600  NE2 GLN A  42     -17.597  21.297  -3.192  1.00  0.63           N  
ATOM    601  H   GLN A  42     -16.187  22.758   2.859  1.00  0.63           H  
ATOM    602  HA  GLN A  42     -16.814  24.435   0.460  1.00  0.63           H  
ATOM    603 1HB  GLN A  42     -15.822  22.250  -0.135  1.00  0.63           H  
ATOM    604 2HB  GLN A  42     -17.065  21.424   0.782  1.00  0.63           H  
ATOM    605 1HG  GLN A  42     -18.770  22.285  -0.713  1.00  0.63           H  
ATOM    606 2HG  GLN A  42     -17.519  23.181  -1.610  1.00  0.63           H  
ATOM    607 1HE2 GLN A  42     -17.457  20.550  -3.841  1.00  0.63           H  
ATOM    608 2HE2 GLN A  42     -17.829  22.243  -3.521  1.00  0.63           H  
ATOM    609  N   LYS A  43     -19.180  24.658   0.981  1.00  0.65           N  
ATOM    610  CA  LYS A  43     -20.597  24.789   1.251  1.00  0.65           C  
ATOM    611  C   LYS A  43     -21.287  24.190   0.027  1.00  0.65           C  
ATOM    612  O   LYS A  43     -20.702  24.244  -1.057  1.00  0.65           O  
ATOM    613  CB  LYS A  43     -20.991  26.248   1.449  1.00  0.65           C  
ATOM    614  CG  LYS A  43     -20.356  26.930   2.641  1.00  0.65           C  
ATOM    615  CD  LYS A  43     -20.861  28.368   2.762  1.00  0.65           C  
ATOM    616  CE  LYS A  43     -20.181  29.115   3.905  1.00  0.65           C  
ATOM    617  NZ  LYS A  43     -20.691  30.526   4.048  1.00  0.65           N  
ATOM    618  H   LYS A  43     -18.711  25.346   0.403  1.00  0.65           H  
ATOM    619  HA  LYS A  43     -20.833  24.233   2.150  1.00  0.65           H  
ATOM    620 1HB  LYS A  43     -20.719  26.816   0.559  1.00  0.65           H  
ATOM    621 2HB  LYS A  43     -22.070  26.329   1.560  1.00  0.65           H  
ATOM    622 1HG  LYS A  43     -20.613  26.383   3.555  1.00  0.65           H  
ATOM    623 2HG  LYS A  43     -19.273  26.936   2.530  1.00  0.65           H  
ATOM    624 1HD  LYS A  43     -20.672  28.900   1.827  1.00  0.65           H  
ATOM    625 2HD  LYS A  43     -21.935  28.362   2.947  1.00  0.65           H  
ATOM    626 1HE  LYS A  43     -20.353  28.583   4.838  1.00  0.65           H  
ATOM    627 2HE  LYS A  43     -19.111  29.150   3.712  1.00  0.65           H  
ATOM    628 1HZ  LYS A  43     -20.232  30.999   4.833  1.00  0.65           H  
ATOM    629 2HZ  LYS A  43     -20.540  31.048   3.217  1.00  0.65           H  
ATOM    630 3HZ  LYS A  43     -21.693  30.541   4.286  1.00  0.65           H  
ATOM    631  N   PRO A  44     -22.496  23.633   0.135  1.00  0.67           N  
ATOM    632  CA  PRO A  44     -23.223  23.085  -0.989  1.00  0.67           C  
ATOM    633  C   PRO A  44     -23.344  24.107  -2.107  1.00  0.67           C  
ATOM    634  O   PRO A  44     -23.657  25.273  -1.870  1.00  0.67           O  
ATOM    635  CB  PRO A  44     -24.588  22.776  -0.361  1.00  0.67           C  
ATOM    636  CG  PRO A  44     -24.274  22.497   1.095  1.00  0.67           C  
ATOM    637  CD  PRO A  44     -23.169  23.473   1.445  1.00  0.67           C  
ATOM    638  HA  PRO A  44     -22.724  22.172  -1.340  1.00  0.67           H  
ATOM    639 1HB  PRO A  44     -25.267  23.631  -0.499  1.00  0.67           H  
ATOM    640 2HB  PRO A  44     -25.049  21.917  -0.871  1.00  0.67           H  
ATOM    641 1HG  PRO A  44     -25.176  22.635   1.712  1.00  0.67           H  
ATOM    642 2HG  PRO A  44     -23.962  21.450   1.218  1.00  0.67           H  
ATOM    643 1HD  PRO A  44     -23.575  24.428   1.805  1.00  0.67           H  
ATOM    644 2HD  PRO A  44     -22.526  22.979   2.184  1.00  0.67           H  
ATOM    645  N   GLY A  45     -23.103  23.653  -3.333  1.00  0.68           N  
ATOM    646  CA  GLY A  45     -23.186  24.506  -4.514  1.00  0.68           C  
ATOM    647  C   GLY A  45     -21.933  25.357  -4.761  1.00  0.68           C  
ATOM    648  O   GLY A  45     -21.886  26.117  -5.730  1.00  0.68           O  
ATOM    649  H   GLY A  45     -22.849  22.683  -3.455  1.00  0.68           H  
ATOM    650 1HA  GLY A  45     -23.373  23.884  -5.389  1.00  0.68           H  
ATOM    651 2HA  GLY A  45     -24.048  25.165  -4.413  1.00  0.68           H  
ATOM    652  N   GLN A  46     -20.913  25.229  -3.907  1.00  0.68           N  
ATOM    653  CA  GLN A  46     -19.711  26.050  -4.044  1.00  0.68           C  
ATOM    654  C   GLN A  46     -18.407  25.255  -4.173  1.00  0.68           C  
ATOM    655  O   GLN A  46     -18.331  24.075  -3.819  1.00  0.68           O  
ATOM    656  CB  GLN A  46     -19.609  27.010  -2.854  1.00  0.68           C  
ATOM    657  CG  GLN A  46     -20.798  27.970  -2.746  1.00  0.68           C  
ATOM    658  CD  GLN A  46     -20.668  29.001  -1.629  1.00  0.68           C  
ATOM    659  OE1 GLN A  46     -19.737  28.978  -0.818  1.00  0.68           O  
ATOM    660  NE2 GLN A  46     -21.615  29.933  -1.592  1.00  0.68           N  
ATOM    661  H   GLN A  46     -20.988  24.610  -3.100  1.00  0.68           H  
ATOM    662  HA  GLN A  46     -19.813  26.649  -4.947  1.00  0.68           H  
ATOM    663 1HB  GLN A  46     -19.563  26.432  -1.932  1.00  0.68           H  
ATOM    664 2HB  GLN A  46     -18.688  27.591  -2.922  1.00  0.68           H  
ATOM    665 1HG  GLN A  46     -20.914  28.494  -3.693  1.00  0.68           H  
ATOM    666 2HG  GLN A  46     -21.694  27.376  -2.538  1.00  0.68           H  
ATOM    667 1HE2 GLN A  46     -21.592  30.645  -0.891  1.00  0.68           H  
ATOM    668 2HE2 GLN A  46     -22.354  29.920  -2.268  1.00  0.68           H  
ATOM    669  N   ARG A  47     -17.389  25.915  -4.730  1.00  0.66           N  
ATOM    670  CA  ARG A  47     -16.032  25.381  -4.840  1.00  0.66           C  
ATOM    671  C   ARG A  47     -15.375  25.432  -3.448  1.00  0.66           C  
ATOM    672  O   ARG A  47     -15.602  26.409  -2.739  1.00  0.66           O  
ATOM    673  CB  ARG A  47     -15.228  26.221  -5.827  1.00  0.66           C  
ATOM    674  CG  ARG A  47     -13.823  25.731  -6.133  1.00  0.66           C  
ATOM    675  CD  ARG A  47     -13.164  26.571  -7.172  1.00  0.66           C  
ATOM    676  NE  ARG A  47     -11.812  26.116  -7.465  1.00  0.66           N  
ATOM    677  CZ  ARG A  47     -10.998  26.669  -8.390  1.00  0.66           C  
ATOM    678  NH1 ARG A  47     -11.412  27.691  -9.107  1.00  0.66           N  
ATOM    679  NH2 ARG A  47      -9.783  26.182  -8.576  1.00  0.66           N  
ATOM    680  H   ARG A  47     -17.554  26.860  -5.049  1.00  0.66           H  
ATOM    681  HA  ARG A  47     -16.097  24.371  -5.221  1.00  0.66           H  
ATOM    682 1HB  ARG A  47     -15.765  26.281  -6.773  1.00  0.66           H  
ATOM    683 2HB  ARG A  47     -15.135  27.235  -5.441  1.00  0.66           H  
ATOM    684 1HG  ARG A  47     -13.215  25.766  -5.222  1.00  0.66           H  
ATOM    685 2HG  ARG A  47     -13.867  24.710  -6.505  1.00  0.66           H  
ATOM    686 1HD  ARG A  47     -13.745  26.534  -8.093  1.00  0.66           H  
ATOM    687 2HD  ARG A  47     -13.108  27.599  -6.818  1.00  0.66           H  
ATOM    688  HE  ARG A  47     -11.456  25.333  -6.931  1.00  0.66           H  
ATOM    689 1HH1 ARG A  47     -12.340  28.064  -8.967  1.00  0.66           H  
ATOM    690 2HH1 ARG A  47     -10.802  28.103  -9.799  1.00  0.66           H  
ATOM    691 1HH2 ARG A  47      -9.463  25.396  -8.026  1.00  0.66           H  
ATOM    692 2HH2 ARG A  47      -9.175  26.595  -9.267  1.00  0.66           H  
ATOM    693  N   PRO A  48     -14.612  24.413  -2.999  1.00  0.65           N  
ATOM    694  CA  PRO A  48     -13.904  24.419  -1.726  1.00  0.65           C  
ATOM    695  C   PRO A  48     -12.995  25.636  -1.581  1.00  0.65           C  
ATOM    696  O   PRO A  48     -12.268  25.987  -2.513  1.00  0.65           O  
ATOM    697  CB  PRO A  48     -13.068  23.136  -1.814  1.00  0.65           C  
ATOM    698  CG  PRO A  48     -13.864  22.227  -2.721  1.00  0.65           C  
ATOM    699  CD  PRO A  48     -14.470  23.149  -3.759  1.00  0.65           C  
ATOM    700  HA  PRO A  48     -14.630  24.373  -0.906  1.00  0.65           H  
ATOM    701 1HB  PRO A  48     -12.062  23.366  -2.192  1.00  0.65           H  
ATOM    702 2HB  PRO A  48     -12.942  22.713  -0.807  1.00  0.65           H  
ATOM    703 1HG  PRO A  48     -13.205  21.465  -3.164  1.00  0.65           H  
ATOM    704 2HG  PRO A  48     -14.619  21.684  -2.142  1.00  0.65           H  
ATOM    705 1HD  PRO A  48     -13.793  23.263  -4.608  1.00  0.65           H  
ATOM    706 2HD  PRO A  48     -15.439  22.736  -4.041  1.00  0.65           H  
ATOM    707  N   LYS A  49     -13.005  26.237  -0.395  1.00  0.64           N  
ATOM    708  CA  LYS A  49     -12.186  27.401  -0.083  1.00  0.64           C  
ATOM    709  C   LYS A  49     -11.061  27.029   0.859  1.00  0.64           C  
ATOM    710  O   LYS A  49     -11.285  26.366   1.869  1.00  0.64           O  
ATOM    711  CB  LYS A  49     -13.036  28.503   0.557  1.00  0.64           C  
ATOM    712  CG  LYS A  49     -12.278  29.799   0.890  1.00  0.64           C  
ATOM    713  CD  LYS A  49     -13.207  30.862   1.490  1.00  0.64           C  
ATOM    714  CE  LYS A  49     -12.474  32.187   1.715  1.00  0.64           C  
ATOM    715  NZ  LYS A  49     -13.380  33.239   2.280  1.00  0.64           N  
ATOM    716  H   LYS A  49     -13.646  25.893   0.313  1.00  0.64           H  
ATOM    717  HA  LYS A  49     -11.745  27.780  -1.006  1.00  0.64           H  
ATOM    718 1HB  LYS A  49     -13.860  28.757  -0.111  1.00  0.64           H  
ATOM    719 2HB  LYS A  49     -13.473  28.123   1.484  1.00  0.64           H  
ATOM    720 1HG  LYS A  49     -11.486  29.583   1.612  1.00  0.64           H  
ATOM    721 2HG  LYS A  49     -11.818  30.194  -0.015  1.00  0.64           H  
ATOM    722 1HD  LYS A  49     -14.054  31.029   0.823  1.00  0.64           H  
ATOM    723 2HD  LYS A  49     -13.585  30.507   2.449  1.00  0.64           H  
ATOM    724 1HE  LYS A  49     -11.634  32.037   2.397  1.00  0.64           H  
ATOM    725 2HE  LYS A  49     -12.093  32.534   0.756  1.00  0.64           H  
ATOM    726 1HZ  LYS A  49     -12.872  34.109   2.385  1.00  0.64           H  
ATOM    727 2HZ  LYS A  49     -14.153  33.388   1.649  1.00  0.64           H  
ATOM    728 3HZ  LYS A  49     -13.732  32.943   3.181  1.00  0.64           H  
ATOM    729  N   LEU A  50      -9.842  27.428   0.539  1.00  0.65           N  
ATOM    730  CA  LEU A  50      -8.731  27.147   1.440  1.00  0.65           C  
ATOM    731  C   LEU A  50      -8.894  27.901   2.746  1.00  0.65           C  
ATOM    732  O   LEU A  50      -9.055  29.124   2.742  1.00  0.65           O  
ATOM    733  CB  LEU A  50      -7.409  27.530   0.764  1.00  0.65           C  
ATOM    734  CG  LEU A  50      -6.122  27.343   1.572  1.00  0.65           C  
ATOM    735  CD1 LEU A  50      -5.887  25.885   1.886  1.00  0.65           C  
ATOM    736  CD2 LEU A  50      -4.976  27.900   0.733  1.00  0.65           C  
ATOM    737  H   LEU A  50      -9.687  27.948  -0.314  1.00  0.65           H  
ATOM    738  HA  LEU A  50      -8.716  26.083   1.666  1.00  0.65           H  
ATOM    739 1HB  LEU A  50      -7.306  26.943  -0.143  1.00  0.65           H  
ATOM    740 2HB  LEU A  50      -7.462  28.581   0.483  1.00  0.65           H  
ATOM    741  HG  LEU A  50      -6.195  27.883   2.519  1.00  0.65           H  
ATOM    742 1HD1 LEU A  50      -4.966  25.798   2.451  1.00  0.65           H  
ATOM    743 2HD1 LEU A  50      -6.711  25.497   2.474  1.00  0.65           H  
ATOM    744 3HD1 LEU A  50      -5.802  25.322   0.969  1.00  0.65           H  
ATOM    745 1HD2 LEU A  50      -4.046  27.801   1.247  1.00  0.65           H  
ATOM    746 2HD2 LEU A  50      -4.921  27.350  -0.207  1.00  0.65           H  
ATOM    747 3HD2 LEU A  50      -5.162  28.954   0.528  1.00  0.65           H  
ATOM    748  N   LEU A  51      -8.829  27.177   3.860  1.00  0.68           N  
ATOM    749  CA  LEU A  51      -8.919  27.807   5.159  1.00  0.68           C  
ATOM    750  C   LEU A  51      -7.543  27.996   5.765  1.00  0.68           C  
ATOM    751  O   LEU A  51      -7.152  29.095   6.166  1.00  0.68           O  
ATOM    752  CB  LEU A  51      -9.703  26.964   6.166  1.00  0.68           C  
ATOM    753  CG  LEU A  51     -11.115  26.709   5.933  1.00  0.68           C  
ATOM    754  CD1 LEU A  51     -11.567  25.801   7.049  1.00  0.68           C  
ATOM    755  CD2 LEU A  51     -11.874  28.025   5.931  1.00  0.68           C  
ATOM    756  H   LEU A  51      -8.706  26.174   3.802  1.00  0.68           H  
ATOM    757  HA  LEU A  51      -9.420  28.748   5.029  1.00  0.68           H  
ATOM    758 1HB  LEU A  51      -9.218  25.992   6.250  1.00  0.68           H  
ATOM    759 2HB  LEU A  51      -9.636  27.457   7.134  1.00  0.68           H  
ATOM    760  HG  LEU A  51     -11.264  26.200   4.977  1.00  0.68           H  
ATOM    761 1HD1 LEU A  51     -12.595  25.590   6.942  1.00  0.68           H  
ATOM    762 2HD1 LEU A  51     -10.996  24.873   7.018  1.00  0.68           H  
ATOM    763 3HD1 LEU A  51     -11.401  26.297   7.997  1.00  0.68           H  
ATOM    764 1HD2 LEU A  51     -12.932  27.838   5.780  1.00  0.68           H  
ATOM    765 2HD2 LEU A  51     -11.730  28.529   6.886  1.00  0.68           H  
ATOM    766 3HD2 LEU A  51     -11.499  28.656   5.122  1.00  0.68           H  
ATOM    767  N   ILE A  52      -6.844  26.880   5.907  1.00  0.73           N  
ATOM    768  CA  ILE A  52      -5.559  26.889   6.586  1.00  0.73           C  
ATOM    769  C   ILE A  52      -4.531  26.185   5.726  1.00  0.73           C  
ATOM    770  O   ILE A  52      -4.781  25.114   5.171  1.00  0.73           O  
ATOM    771  CB  ILE A  52      -5.663  26.311   8.013  1.00  0.73           C  
ATOM    772  CG1 ILE A  52      -6.685  27.131   8.810  1.00  0.73           C  
ATOM    773  CG2 ILE A  52      -4.341  26.366   8.719  1.00  0.73           C  
ATOM    774  CD1 ILE A  52      -6.929  26.637  10.145  1.00  0.73           C  
ATOM    775  H   ILE A  52      -7.220  26.019   5.511  1.00  0.73           H  
ATOM    776  HA  ILE A  52      -5.225  27.918   6.693  1.00  0.73           H  
ATOM    777  HB  ILE A  52      -6.006  25.281   7.964  1.00  0.73           H  
ATOM    778 1HG1 ILE A  52      -6.345  28.147   8.869  1.00  0.73           H  
ATOM    779 2HG1 ILE A  52      -7.630  27.108   8.308  1.00  0.73           H  
ATOM    780 1HG2 ILE A  52      -4.448  25.961   9.718  1.00  0.73           H  
ATOM    781 2HG2 ILE A  52      -3.601  25.788   8.169  1.00  0.73           H  
ATOM    782 3HG2 ILE A  52      -4.018  27.379   8.791  1.00  0.73           H  
ATOM    783 1HD1 ILE A  52      -7.665  27.266  10.635  1.00  0.73           H  
ATOM    784 2HD1 ILE A  52      -7.284  25.620  10.104  1.00  0.73           H  
ATOM    785 3HD1 ILE A  52      -5.996  26.677  10.685  1.00  0.73           H  
ATOM    786  N   TYR A  53      -3.395  26.824   5.568  1.00  0.78           N  
ATOM    787  CA  TYR A  53      -2.326  26.348   4.722  1.00  0.78           C  
ATOM    788  C   TYR A  53      -1.056  26.100   5.518  1.00  0.78           C  
ATOM    789  O   TYR A  53      -0.631  26.946   6.287  1.00  0.78           O  
ATOM    790  CB  TYR A  53      -2.146  27.397   3.636  1.00  0.78           C  
ATOM    791  CG  TYR A  53      -1.089  27.175   2.613  1.00  0.78           C  
ATOM    792  CD1 TYR A  53      -1.171  26.107   1.735  1.00  0.78           C  
ATOM    793  CD2 TYR A  53      -0.056  28.089   2.508  1.00  0.78           C  
ATOM    794  CE1 TYR A  53      -0.193  25.935   0.767  1.00  0.78           C  
ATOM    795  CE2 TYR A  53       0.910  27.931   1.544  1.00  0.78           C  
ATOM    796  CZ  TYR A  53       0.858  26.853   0.673  1.00  0.78           C  
ATOM    797  OH  TYR A  53       1.851  26.682  -0.297  1.00  0.78           O  
ATOM    798  H   TYR A  53      -3.250  27.687   6.080  1.00  0.78           H  
ATOM    799  HA  TYR A  53      -2.625  25.406   4.270  1.00  0.78           H  
ATOM    800 1HB  TYR A  53      -3.083  27.518   3.138  1.00  0.78           H  
ATOM    801 2HB  TYR A  53      -1.933  28.350   4.123  1.00  0.78           H  
ATOM    802  HD1 TYR A  53      -2.000  25.399   1.812  1.00  0.78           H  
ATOM    803  HD2 TYR A  53      -0.011  28.938   3.192  1.00  0.78           H  
ATOM    804  HE1 TYR A  53      -0.248  25.090   0.082  1.00  0.78           H  
ATOM    805  HE2 TYR A  53       1.722  28.654   1.469  1.00  0.78           H  
ATOM    806  HH  TYR A  53       1.593  25.972  -0.895  1.00  0.78           H  
ATOM    807  N   ARG A  54      -0.431  24.946   5.318  1.00  0.81           N  
ATOM    808  CA  ARG A  54       0.799  24.598   6.023  1.00  0.81           C  
ATOM    809  C   ARG A  54       0.533  24.462   7.516  1.00  0.81           C  
ATOM    810  O   ARG A  54       0.991  25.261   8.351  1.00  0.81           O  
ATOM    811  CB  ARG A  54       1.916  25.596   5.775  1.00  0.81           C  
ATOM    812  CG  ARG A  54       2.281  25.738   4.326  1.00  0.81           C  
ATOM    813  CD  ARG A  54       3.453  26.611   4.099  1.00  0.81           C  
ATOM    814  NE  ARG A  54       3.676  26.792   2.681  1.00  0.81           N  
ATOM    815  CZ  ARG A  54       4.643  27.523   2.113  1.00  0.81           C  
ATOM    816  NH1 ARG A  54       5.543  28.143   2.850  1.00  0.81           N  
ATOM    817  NH2 ARG A  54       4.670  27.617   0.795  1.00  0.81           N  
ATOM    818  H   ARG A  54      -0.835  24.245   4.708  1.00  0.81           H  
ATOM    819  HA  ARG A  54       1.141  23.630   5.650  1.00  0.81           H  
ATOM    820 1HB  ARG A  54       1.698  26.574   6.181  1.00  0.81           H  
ATOM    821 2HB  ARG A  54       2.813  25.234   6.280  1.00  0.81           H  
ATOM    822 1HG  ARG A  54       2.491  24.767   3.904  1.00  0.81           H  
ATOM    823 2HG  ARG A  54       1.445  26.158   3.810  1.00  0.81           H  
ATOM    824 1HD  ARG A  54       3.280  27.588   4.548  1.00  0.81           H  
ATOM    825 2HD  ARG A  54       4.342  26.154   4.533  1.00  0.81           H  
ATOM    826  HE  ARG A  54       3.017  26.342   2.055  1.00  0.81           H  
ATOM    827 1HH1 ARG A  54       5.510  28.068   3.857  1.00  0.81           H  
ATOM    828 2HH1 ARG A  54       6.266  28.694   2.409  1.00  0.81           H  
ATOM    829 1HH2 ARG A  54       3.936  27.151   0.245  1.00  0.81           H  
ATOM    830 2HH2 ARG A  54       5.384  28.163   0.337  1.00  0.81           H  
ATOM    831  N   ALA A  55      -0.273  23.461   7.844  1.00  0.82           N  
ATOM    832  CA  ALA A  55      -0.610  23.168   9.231  1.00  0.82           C  
ATOM    833  C   ALA A  55      -1.346  24.333   9.895  1.00  0.82           C  
ATOM    834  O   ALA A  55      -2.573  24.326   9.954  1.00  0.82           O  
ATOM    835  CB  ALA A  55       0.636  22.773  10.033  1.00  0.82           C  
ATOM    836  H   ALA A  55      -0.639  22.896   7.080  1.00  0.82           H  
ATOM    837  HA  ALA A  55      -1.286  22.313   9.231  1.00  0.82           H  
ATOM    838 1HB  ALA A  55       0.337  22.513  11.051  1.00  0.82           H  
ATOM    839 2HB  ALA A  55       1.105  21.903   9.561  1.00  0.82           H  
ATOM    840 3HB  ALA A  55       1.359  23.576  10.076  1.00  0.82           H  
ATOM    841  N   SER A  56      -0.602  25.208  10.565  1.00  0.81           N  
ATOM    842  CA  SER A  56      -1.180  26.292  11.363  1.00  0.81           C  
ATOM    843  C   SER A  56      -1.378  27.680  10.710  1.00  0.81           C  
ATOM    844  O   SER A  56      -1.945  28.568  11.348  1.00  0.81           O  
ATOM    845  CB  SER A  56      -0.323  26.485  12.601  1.00  0.81           C  
ATOM    846  OG  SER A  56      -0.334  25.338  13.417  1.00  0.81           O  
ATOM    847  H   SER A  56       0.396  25.169  10.410  1.00  0.81           H  
ATOM    848  HA  SER A  56      -2.163  25.956  11.682  1.00  0.81           H  
ATOM    849 1HB  SER A  56       0.698  26.714  12.303  1.00  0.81           H  
ATOM    850 2HB  SER A  56      -0.700  27.335  13.167  1.00  0.81           H  
ATOM    851  HG  SER A  56      -1.274  25.195  13.650  1.00  0.81           H  
ATOM    852  N   THR A  57      -0.939  27.910   9.472  1.00  0.78           N  
ATOM    853  CA  THR A  57      -1.115  29.284   8.942  1.00  0.78           C  
ATOM    854  C   THR A  57      -2.466  29.563   8.257  1.00  0.78           C  
ATOM    855  O   THR A  57      -2.839  28.936   7.272  1.00  0.78           O  
ATOM    856  CB  THR A  57       0.019  29.655   7.965  1.00  0.78           C  
ATOM    857  OG1 THR A  57       1.281  29.621   8.653  1.00  0.78           O  
ATOM    858  CG2 THR A  57      -0.209  31.036   7.385  1.00  0.78           C  
ATOM    859  H   THR A  57      -0.464  27.170   8.943  1.00  0.78           H  
ATOM    860  HA  THR A  57      -1.038  29.972   9.781  1.00  0.78           H  
ATOM    861  HB  THR A  57       0.051  28.963   7.160  1.00  0.78           H  
ATOM    862  HG1 THR A  57       1.506  28.710   8.854  1.00  0.78           H  
ATOM    863 1HG2 THR A  57       0.599  31.279   6.699  1.00  0.78           H  
ATOM    864 2HG2 THR A  57      -1.158  31.055   6.846  1.00  0.78           H  
ATOM    865 3HG2 THR A  57      -0.237  31.770   8.188  1.00  0.78           H  
ATOM    866  N   LEU A  58      -3.201  30.553   8.755  1.00  0.75           N  
ATOM    867  CA  LEU A  58      -4.504  30.863   8.158  1.00  0.75           C  
ATOM    868  C   LEU A  58      -4.418  31.620   6.848  1.00  0.75           C  
ATOM    869  O   LEU A  58      -3.606  32.535   6.701  1.00  0.75           O  
ATOM    870  CB  LEU A  58      -5.355  31.698   9.110  1.00  0.75           C  
ATOM    871  CG  LEU A  58      -6.218  30.931  10.083  1.00  0.75           C  
ATOM    872  CD1 LEU A  58      -5.327  30.098  11.014  1.00  0.75           C  
ATOM    873  CD2 LEU A  58      -7.086  31.937  10.841  1.00  0.75           C  
ATOM    874  H   LEU A  58      -2.870  31.065   9.561  1.00  0.75           H  
ATOM    875  HA  LEU A  58      -5.022  29.927   7.968  1.00  0.75           H  
ATOM    876 1HB  LEU A  58      -4.701  32.349   9.684  1.00  0.75           H  
ATOM    877 2HB  LEU A  58      -6.020  32.327   8.504  1.00  0.75           H  
ATOM    878  HG  LEU A  58      -6.873  30.255   9.539  1.00  0.75           H  
ATOM    879 1HD1 LEU A  58      -5.942  29.545  11.709  1.00  0.75           H  
ATOM    880 2HD1 LEU A  58      -4.736  29.398  10.425  1.00  0.75           H  
ATOM    881 3HD1 LEU A  58      -4.661  30.754  11.568  1.00  0.75           H  
ATOM    882 1HD2 LEU A  58      -7.737  31.421  11.539  1.00  0.75           H  
ATOM    883 2HD2 LEU A  58      -6.451  32.629  11.388  1.00  0.75           H  
ATOM    884 3HD2 LEU A  58      -7.700  32.493  10.129  1.00  0.75           H  
ATOM    885  N   ALA A  59      -5.303  31.278   5.916  1.00  0.72           N  
ATOM    886  CA  ALA A  59      -5.435  32.042   4.684  1.00  0.72           C  
ATOM    887  C   ALA A  59      -5.968  33.433   5.059  1.00  0.72           C  
ATOM    888  O   ALA A  59      -6.709  33.589   6.032  1.00  0.72           O  
ATOM    889  CB  ALA A  59      -6.317  31.315   3.674  1.00  0.72           C  
ATOM    890  H   ALA A  59      -5.925  30.485   6.076  1.00  0.72           H  
ATOM    891  HA  ALA A  59      -4.445  32.171   4.247  1.00  0.72           H  
ATOM    892 1HB  ALA A  59      -6.390  31.901   2.761  1.00  0.72           H  
ATOM    893 2HB  ALA A  59      -5.878  30.342   3.445  1.00  0.72           H  
ATOM    894 3HB  ALA A  59      -7.299  31.162   4.076  1.00  0.72           H  
ATOM    895  N   SER A  60      -5.632  34.447   4.269  1.00  0.69           N  
ATOM    896  CA  SER A  60      -6.027  35.828   4.575  1.00  0.69           C  
ATOM    897  C   SER A  60      -7.536  36.104   4.657  1.00  0.69           C  
ATOM    898  O   SER A  60      -7.952  37.101   5.245  1.00  0.69           O  
ATOM    899  CB  SER A  60      -5.427  36.745   3.531  1.00  0.69           C  
ATOM    900  OG  SER A  60      -5.996  36.506   2.274  1.00  0.69           O  
ATOM    901  H   SER A  60      -5.043  34.272   3.467  1.00  0.69           H  
ATOM    902  HA  SER A  60      -5.593  36.081   5.544  1.00  0.69           H  
ATOM    903 1HB  SER A  60      -5.595  37.783   3.817  1.00  0.69           H  
ATOM    904 2HB  SER A  60      -4.351  36.587   3.483  1.00  0.69           H  
ATOM    905  HG  SER A  60      -6.929  36.722   2.365  1.00  0.69           H  
ATOM    906  N   GLY A  61      -8.352  35.244   4.062  1.00  0.67           N  
ATOM    907  CA  GLY A  61      -9.805  35.407   4.075  1.00  0.67           C  
ATOM    908  C   GLY A  61     -10.508  34.610   5.186  1.00  0.67           C  
ATOM    909  O   GLY A  61     -11.733  34.450   5.149  1.00  0.67           O  
ATOM    910  H   GLY A  61      -7.945  34.445   3.599  1.00  0.67           H  
ATOM    911 1HA  GLY A  61     -10.043  36.465   4.188  1.00  0.67           H  
ATOM    912 2HA  GLY A  61     -10.201  35.102   3.109  1.00  0.67           H  
ATOM    913  N   VAL A  62      -9.741  34.063   6.129  1.00  0.66           N  
ATOM    914  CA  VAL A  62     -10.290  33.182   7.153  1.00  0.66           C  
ATOM    915  C   VAL A  62     -10.337  33.770   8.570  1.00  0.66           C  
ATOM    916  O   VAL A  62      -9.328  34.267   9.067  1.00  0.66           O  
ATOM    917  CB  VAL A  62      -9.448  31.937   7.167  1.00  0.66           C  
ATOM    918  CG1 VAL A  62      -9.915  30.918   8.208  1.00  0.66           C  
ATOM    919  CG2 VAL A  62      -9.489  31.418   5.822  1.00  0.66           C  
ATOM    920  H   VAL A  62      -8.730  34.216   6.111  1.00  0.66           H  
ATOM    921  HA  VAL A  62     -11.264  32.878   6.806  1.00  0.66           H  
ATOM    922  HB  VAL A  62      -8.418  32.204   7.417  1.00  0.66           H  
ATOM    923 1HG1 VAL A  62      -9.265  30.040   8.168  1.00  0.66           H  
ATOM    924 2HG1 VAL A  62      -9.860  31.363   9.196  1.00  0.66           H  
ATOM    925 3HG1 VAL A  62     -10.939  30.620   7.999  1.00  0.66           H  
ATOM    926 1HG2 VAL A  62      -8.874  30.601   5.791  1.00  0.66           H  
ATOM    927 2HG2 VAL A  62     -10.505  31.142   5.551  1.00  0.66           H  
ATOM    928 3HG2 VAL A  62      -9.119  32.163   5.132  1.00  0.66           H  
ATOM    929  N   PRO A  63     -11.500  33.745   9.244  1.00  0.64           N  
ATOM    930  CA  PRO A  63     -11.700  34.194  10.609  1.00  0.64           C  
ATOM    931  C   PRO A  63     -10.787  33.480  11.600  1.00  0.64           C  
ATOM    932  O   PRO A  63     -10.536  32.281  11.483  1.00  0.64           O  
ATOM    933  CB  PRO A  63     -13.164  33.826  10.862  1.00  0.64           C  
ATOM    934  CG  PRO A  63     -13.806  33.845   9.505  1.00  0.64           C  
ATOM    935  CD  PRO A  63     -12.754  33.336   8.565  1.00  0.64           C  
ATOM    936  HA  PRO A  63     -11.549  35.282  10.658  1.00  0.64           H  
ATOM    937 1HB  PRO A  63     -13.211  32.853  11.309  1.00  0.64           H  
ATOM    938 2HB  PRO A  63     -13.612  34.537  11.570  1.00  0.64           H  
ATOM    939 1HG  PRO A  63     -14.712  33.222   9.498  1.00  0.64           H  
ATOM    940 2HG  PRO A  63     -14.124  34.867   9.254  1.00  0.64           H  
ATOM    941 1HD  PRO A  63     -12.816  32.245   8.449  1.00  0.64           H  
ATOM    942 2HD  PRO A  63     -12.901  33.885   7.618  1.00  0.64           H  
ATOM    943  N   SER A  64     -10.374  34.210  12.634  1.00  0.62           N  
ATOM    944  CA  SER A  64      -9.479  33.699  13.675  1.00  0.62           C  
ATOM    945  C   SER A  64     -10.047  32.517  14.464  1.00  0.62           C  
ATOM    946  O   SER A  64      -9.312  31.811  15.152  1.00  0.62           O  
ATOM    947  CB  SER A  64      -9.125  34.827  14.624  1.00  0.62           C  
ATOM    948  OG  SER A  64     -10.253  35.262  15.336  1.00  0.62           O  
ATOM    949  H   SER A  64     -10.646  35.183  12.676  1.00  0.62           H  
ATOM    950  HA  SER A  64      -8.561  33.364  13.189  1.00  0.62           H  
ATOM    951 1HB  SER A  64      -8.357  34.493  15.320  1.00  0.62           H  
ATOM    952 2HB  SER A  64      -8.712  35.656  14.053  1.00  0.62           H  
ATOM    953  HG  SER A  64     -10.437  34.578  15.986  1.00  0.62           H  
ATOM    954  N   ARG A  65     -11.362  32.301  14.391  1.00  0.62           N  
ATOM    955  CA  ARG A  65     -11.976  31.168  15.079  1.00  0.62           C  
ATOM    956  C   ARG A  65     -11.541  29.811  14.506  1.00  0.62           C  
ATOM    957  O   ARG A  65     -11.743  28.777  15.151  1.00  0.62           O  
ATOM    958  CB  ARG A  65     -13.494  31.262  15.097  1.00  0.62           C  
ATOM    959  CG  ARG A  65     -14.248  31.130  13.782  1.00  0.62           C  
ATOM    960  CD  ARG A  65     -15.752  31.331  13.991  1.00  0.62           C  
ATOM    961  NE  ARG A  65     -16.517  31.224  12.756  1.00  0.62           N  
ATOM    962  CZ  ARG A  65     -16.742  32.239  11.898  1.00  0.62           C  
ATOM    963  NH1 ARG A  65     -16.281  33.447  12.154  1.00  0.62           N  
ATOM    964  NH2 ARG A  65     -17.434  32.013  10.801  1.00  0.62           N  
ATOM    965  H   ARG A  65     -11.926  32.918  13.827  1.00  0.62           H  
ATOM    966  HA  ARG A  65     -11.653  31.202  16.120  1.00  0.62           H  
ATOM    967 1HB  ARG A  65     -13.848  30.487  15.732  1.00  0.62           H  
ATOM    968 2HB  ARG A  65     -13.794  32.203  15.551  1.00  0.62           H  
ATOM    969 1HG  ARG A  65     -13.897  31.870  13.104  1.00  0.62           H  
ATOM    970 2HG  ARG A  65     -14.087  30.137  13.361  1.00  0.62           H  
ATOM    971 1HD  ARG A  65     -16.129  30.572  14.674  1.00  0.62           H  
ATOM    972 2HD  ARG A  65     -15.935  32.314  14.421  1.00  0.62           H  
ATOM    973  HE  ARG A  65     -16.945  30.309  12.528  1.00  0.62           H  
ATOM    974 1HH1 ARG A  65     -15.758  33.617  13.000  1.00  0.62           H  
ATOM    975 2HH1 ARG A  65     -16.458  34.201  11.507  1.00  0.62           H  
ATOM    976 1HH2 ARG A  65     -17.774  31.050  10.610  1.00  0.62           H  
ATOM    977 2HH2 ARG A  65     -17.622  32.751  10.146  1.00  0.62           H  
ATOM    978  N   PHE A  66     -10.969  29.813  13.287  1.00  0.63           N  
ATOM    979  CA  PHE A  66     -10.492  28.588  12.645  1.00  0.63           C  
ATOM    980  C   PHE A  66      -9.007  28.421  12.913  1.00  0.63           C  
ATOM    981  O   PHE A  66      -8.214  29.271  12.533  1.00  0.63           O  
ATOM    982  CB  PHE A  66     -10.661  28.661  11.129  1.00  0.63           C  
ATOM    983  CG  PHE A  66     -12.077  28.676  10.657  1.00  0.63           C  
ATOM    984  CD1 PHE A  66     -12.763  29.865  10.595  1.00  0.63           C  
ATOM    985  CD2 PHE A  66     -12.724  27.524  10.259  1.00  0.63           C  
ATOM    986  CE1 PHE A  66     -14.061  29.916  10.162  1.00  0.63           C  
ATOM    987  CE2 PHE A  66     -14.032  27.577   9.818  1.00  0.63           C  
ATOM    988  CZ  PHE A  66     -14.697  28.772   9.774  1.00  0.63           C  
ATOM    989  H   PHE A  66     -10.831  30.696  12.794  1.00  0.63           H  
ATOM    990  HA  PHE A  66     -11.029  27.732  13.045  1.00  0.63           H  
ATOM    991 1HB  PHE A  66     -10.174  29.564  10.773  1.00  0.63           H  
ATOM    992 2HB  PHE A  66     -10.157  27.813  10.668  1.00  0.63           H  
ATOM    993  HD1 PHE A  66     -12.260  30.770  10.900  1.00  0.63           H  
ATOM    994  HD2 PHE A  66     -12.198  26.571  10.295  1.00  0.63           H  
ATOM    995  HE1 PHE A  66     -14.589  30.861  10.124  1.00  0.63           H  
ATOM    996  HE2 PHE A  66     -14.549  26.679   9.507  1.00  0.63           H  
ATOM    997  HZ  PHE A  66     -15.736  28.808   9.428  1.00  0.63           H  
ATOM    998  N   LYS A  67      -8.625  27.336  13.566  1.00  0.66           N  
ATOM    999  CA  LYS A  67      -7.221  27.116  13.886  1.00  0.66           C  
ATOM   1000  C   LYS A  67      -6.756  25.761  13.402  1.00  0.66           C  
ATOM   1001  O   LYS A  67      -7.539  24.816  13.321  1.00  0.66           O  
ATOM   1002  CB  LYS A  67      -6.998  27.250  15.387  1.00  0.66           C  
ATOM   1003  CG  LYS A  67      -7.282  28.661  15.914  1.00  0.66           C  
ATOM   1004  CD  LYS A  67      -7.004  28.786  17.398  1.00  0.66           C  
ATOM   1005  CE  LYS A  67      -7.305  30.198  17.882  1.00  0.66           C  
ATOM   1006  NZ  LYS A  67      -7.040  30.358  19.339  1.00  0.66           N  
ATOM   1007  H   LYS A  67      -9.329  26.672  13.872  1.00  0.66           H  
ATOM   1008  HA  LYS A  67      -6.622  27.871  13.380  1.00  0.66           H  
ATOM   1009 1HB  LYS A  67      -7.651  26.552  15.914  1.00  0.66           H  
ATOM   1010 2HB  LYS A  67      -5.967  26.991  15.629  1.00  0.66           H  
ATOM   1011 1HG  LYS A  67      -6.671  29.383  15.370  1.00  0.66           H  
ATOM   1012 2HG  LYS A  67      -8.333  28.912  15.741  1.00  0.66           H  
ATOM   1013 1HD  LYS A  67      -7.634  28.082  17.943  1.00  0.66           H  
ATOM   1014 2HD  LYS A  67      -5.960  28.552  17.599  1.00  0.66           H  
ATOM   1015 1HE  LYS A  67      -6.686  30.902  17.328  1.00  0.66           H  
ATOM   1016 2HE  LYS A  67      -8.356  30.424  17.684  1.00  0.66           H  
ATOM   1017 1HZ  LYS A  67      -7.254  31.306  19.612  1.00  0.66           H  
ATOM   1018 2HZ  LYS A  67      -7.620  29.716  19.860  1.00  0.66           H  
ATOM   1019 3HZ  LYS A  67      -6.067  30.163  19.529  1.00  0.66           H  
ATOM   1020  N   GLY A  68      -5.475  25.642  13.093  1.00  0.70           N  
ATOM   1021  CA  GLY A  68      -4.968  24.345  12.673  1.00  0.70           C  
ATOM   1022  C   GLY A  68      -3.680  24.014  13.387  1.00  0.70           C  
ATOM   1023  O   GLY A  68      -2.941  24.914  13.799  1.00  0.70           O  
ATOM   1024  H   GLY A  68      -4.854  26.437  13.152  1.00  0.70           H  
ATOM   1025 1HA  GLY A  68      -5.707  23.578  12.878  1.00  0.70           H  
ATOM   1026 2HA  GLY A  68      -4.800  24.345  11.596  1.00  0.70           H  
ATOM   1027  N   SER A  69      -3.413  22.722  13.529  1.00  0.76           N  
ATOM   1028  CA  SER A  69      -2.192  22.254  14.178  1.00  0.76           C  
ATOM   1029  C   SER A  69      -1.885  20.801  13.852  1.00  0.76           C  
ATOM   1030  O   SER A  69      -2.728  20.096  13.299  1.00  0.76           O  
ATOM   1031  CB  SER A  69      -2.319  22.421  15.679  1.00  0.76           C  
ATOM   1032  OG  SER A  69      -3.287  21.563  16.210  1.00  0.76           O  
ATOM   1033  H   SER A  69      -4.112  22.056  13.198  1.00  0.76           H  
ATOM   1034  HA  SER A  69      -1.359  22.863  13.823  1.00  0.76           H  
ATOM   1035 1HB  SER A  69      -1.358  22.214  16.145  1.00  0.76           H  
ATOM   1036 2HB  SER A  69      -2.576  23.451  15.917  1.00  0.76           H  
ATOM   1037  HG  SER A  69      -3.038  20.681  15.925  1.00  0.76           H  
ATOM   1038  N   GLY A  70      -0.687  20.340  14.206  1.00  0.81           N  
ATOM   1039  CA  GLY A  70      -0.375  18.919  14.048  1.00  0.81           C  
ATOM   1040  C   GLY A  70       1.094  18.624  13.824  1.00  0.81           C  
ATOM   1041  O   GLY A  70       1.927  19.533  13.802  1.00  0.81           O  
ATOM   1042  H   GLY A  70      -0.006  20.963  14.618  1.00  0.81           H  
ATOM   1043 1HA  GLY A  70      -0.717  18.375  14.928  1.00  0.81           H  
ATOM   1044 2HA  GLY A  70      -0.933  18.521  13.220  1.00  0.81           H  
ATOM   1045  N   SER A  71       1.391  17.334  13.686  1.00  0.85           N  
ATOM   1046  CA  SER A  71       2.756  16.837  13.483  1.00  0.85           C  
ATOM   1047  C   SER A  71       2.745  15.409  12.927  1.00  0.85           C  
ATOM   1048  O   SER A  71       1.731  14.716  13.039  1.00  0.85           O  
ATOM   1049  CB  SER A  71       3.514  16.875  14.797  1.00  0.85           C  
ATOM   1050  OG  SER A  71       2.974  15.961  15.713  1.00  0.85           O  
ATOM   1051  H   SER A  71       0.605  16.678  13.695  1.00  0.85           H  
ATOM   1052  HA  SER A  71       3.256  17.484  12.762  1.00  0.85           H  
ATOM   1053 1HB  SER A  71       4.559  16.633  14.616  1.00  0.85           H  
ATOM   1054 2HB  SER A  71       3.484  17.880  15.214  1.00  0.85           H  
ATOM   1055  HG  SER A  71       2.983  15.110  15.266  1.00  0.85           H  
ATOM   1056  N   GLY A  72       3.872  14.935  12.386  1.00  0.85           N  
ATOM   1057  CA  GLY A  72       3.950  13.557  11.922  1.00  0.85           C  
ATOM   1058  C   GLY A  72       2.922  13.283  10.834  1.00  0.85           C  
ATOM   1059  O   GLY A  72       3.007  13.788   9.704  1.00  0.85           O  
ATOM   1060  H   GLY A  72       4.695  15.531  12.330  1.00  0.85           H  
ATOM   1061 1HA  GLY A  72       4.952  13.364  11.536  1.00  0.85           H  
ATOM   1062 2HA  GLY A  72       3.794  12.878  12.759  1.00  0.85           H  
ATOM   1063  N   THR A  73       1.992  12.408  11.201  1.00  0.82           N  
ATOM   1064  CA  THR A  73       0.894  11.950  10.373  1.00  0.82           C  
ATOM   1065  C   THR A  73      -0.457  12.465  10.847  1.00  0.82           C  
ATOM   1066  O   THR A  73      -1.467  12.159  10.224  1.00  0.82           O  
ATOM   1067  CB  THR A  73       0.815  10.411  10.355  1.00  0.82           C  
ATOM   1068  OG1 THR A  73       0.684   9.910  11.696  1.00  0.82           O  
ATOM   1069  CG2 THR A  73       1.982   9.807   9.685  1.00  0.82           C  
ATOM   1070  H   THR A  73       2.041  12.055  12.146  1.00  0.82           H  
ATOM   1071  HA  THR A  73       1.058  12.309   9.357  1.00  0.82           H  
ATOM   1072  HB  THR A  73      -0.074  10.130   9.808  1.00  0.82           H  
ATOM   1073  HG1 THR A  73       0.532   8.959  11.665  1.00  0.82           H  
ATOM   1074 1HG2 THR A  73       1.873   8.723   9.660  1.00  0.82           H  
ATOM   1075 2HG2 THR A  73       1.994  10.192   8.687  1.00  0.82           H  
ATOM   1076 3HG2 THR A  73       2.899  10.071  10.208  1.00  0.82           H  
ATOM   1077  N   GLN A  74      -0.509  13.199  11.966  1.00  0.77           N  
ATOM   1078  CA  GLN A  74      -1.809  13.604  12.525  1.00  0.77           C  
ATOM   1079  C   GLN A  74      -2.008  15.106  12.646  1.00  0.77           C  
ATOM   1080  O   GLN A  74      -1.277  15.798  13.370  1.00  0.77           O  
ATOM   1081  CB  GLN A  74      -2.033  12.967  13.898  1.00  0.77           C  
ATOM   1082  CG  GLN A  74      -2.143  11.441  13.857  1.00  0.77           C  
ATOM   1083  CD  GLN A  74      -2.447  10.834  15.213  1.00  0.77           C  
ATOM   1084  OE1 GLN A  74      -2.087  11.389  16.259  1.00  0.77           O  
ATOM   1085  NE2 GLN A  74      -3.113   9.685  15.206  1.00  0.77           N  
ATOM   1086  H   GLN A  74       0.354  13.498  12.419  1.00  0.77           H  
ATOM   1087  HA  GLN A  74      -2.592  13.238  11.862  1.00  0.77           H  
ATOM   1088 1HB  GLN A  74      -1.205  13.232  14.557  1.00  0.77           H  
ATOM   1089 2HB  GLN A  74      -2.947  13.365  14.338  1.00  0.77           H  
ATOM   1090 1HG  GLN A  74      -2.947  11.164  13.171  1.00  0.77           H  
ATOM   1091 2HG  GLN A  74      -1.198  11.027  13.504  1.00  0.77           H  
ATOM   1092 1HE2 GLN A  74      -3.344   9.233  16.067  1.00  0.77           H  
ATOM   1093 2HE2 GLN A  74      -3.384   9.251  14.318  1.00  0.77           H  
ATOM   1094  N   PHE A  75      -3.041  15.593  11.951  1.00  0.71           N  
ATOM   1095  CA  PHE A  75      -3.360  17.011  11.903  1.00  0.71           C  
ATOM   1096  C   PHE A  75      -4.801  17.299  12.323  1.00  0.71           C  
ATOM   1097  O   PHE A  75      -5.700  16.471  12.157  1.00  0.71           O  
ATOM   1098  CB  PHE A  75      -3.016  17.526  10.502  1.00  0.71           C  
ATOM   1099  CG  PHE A  75      -1.491  17.373  10.259  1.00  0.71           C  
ATOM   1100  CD1 PHE A  75      -0.947  16.163   9.787  1.00  0.71           C  
ATOM   1101  CD2 PHE A  75      -0.607  18.418  10.525  1.00  0.71           C  
ATOM   1102  CE1 PHE A  75       0.420  16.015   9.621  1.00  0.71           C  
ATOM   1103  CE2 PHE A  75       0.762  18.259  10.353  1.00  0.71           C  
ATOM   1104  CZ  PHE A  75       1.270  17.051   9.908  1.00  0.71           C  
ATOM   1105  H   PHE A  75      -3.609  14.950  11.397  1.00  0.71           H  
ATOM   1106  HA  PHE A  75      -2.726  17.523  12.611  1.00  0.71           H  
ATOM   1107 1HB  PHE A  75      -3.558  16.957   9.744  1.00  0.71           H  
ATOM   1108 2HB  PHE A  75      -3.286  18.578  10.412  1.00  0.71           H  
ATOM   1109  HD1 PHE A  75      -1.613  15.323   9.566  1.00  0.71           H  
ATOM   1110  HD2 PHE A  75      -1.003  19.368  10.891  1.00  0.71           H  
ATOM   1111  HE1 PHE A  75       0.827  15.070   9.266  1.00  0.71           H  
ATOM   1112  HE2 PHE A  75       1.441  19.085  10.578  1.00  0.71           H  
ATOM   1113  HZ  PHE A  75       2.344  16.920   9.777  1.00  0.71           H  
ATOM   1114  N   THR A  76      -5.009  18.469  12.913  1.00  0.66           N  
ATOM   1115  CA  THR A  76      -6.323  18.865  13.404  1.00  0.66           C  
ATOM   1116  C   THR A  76      -6.770  20.262  12.979  1.00  0.66           C  
ATOM   1117  O   THR A  76      -5.975  21.207  12.936  1.00  0.66           O  
ATOM   1118  CB  THR A  76      -6.370  18.769  14.952  1.00  0.66           C  
ATOM   1119  OG1 THR A  76      -6.078  17.421  15.356  1.00  0.66           O  
ATOM   1120  CG2 THR A  76      -7.769  19.169  15.508  1.00  0.66           C  
ATOM   1121  H   THR A  76      -4.221  19.101  13.033  1.00  0.66           H  
ATOM   1122  HA  THR A  76      -7.052  18.163  13.007  1.00  0.66           H  
ATOM   1123  HB  THR A  76      -5.615  19.434  15.376  1.00  0.66           H  
ATOM   1124  HG1 THR A  76      -6.707  16.818  14.943  1.00  0.66           H  
ATOM   1125 1HG2 THR A  76      -7.762  19.082  16.592  1.00  0.66           H  
ATOM   1126 2HG2 THR A  76      -8.004  20.195  15.247  1.00  0.66           H  
ATOM   1127 3HG2 THR A  76      -8.532  18.506  15.097  1.00  0.66           H  
ATOM   1128  N   LEU A  77      -8.056  20.364  12.650  1.00  0.63           N  
ATOM   1129  CA  LEU A  77      -8.738  21.630  12.399  1.00  0.63           C  
ATOM   1130  C   LEU A  77      -9.750  21.899  13.493  1.00  0.63           C  
ATOM   1131  O   LEU A  77     -10.605  21.056  13.774  1.00  0.63           O  
ATOM   1132  CB  LEU A  77      -9.461  21.611  11.064  1.00  0.63           C  
ATOM   1133  CG  LEU A  77     -10.397  22.811  10.737  1.00  0.63           C  
ATOM   1134  CD1 LEU A  77      -9.609  24.086  10.576  1.00  0.63           C  
ATOM   1135  CD2 LEU A  77     -11.164  22.507   9.473  1.00  0.63           C  
ATOM   1136  H   LEU A  77      -8.609  19.507  12.643  1.00  0.63           H  
ATOM   1137  HA  LEU A  77      -8.005  22.436  12.400  1.00  0.63           H  
ATOM   1138 1HB  LEU A  77      -8.710  21.642  10.324  1.00  0.63           H  
ATOM   1139 2HB  LEU A  77     -10.022  20.684  10.966  1.00  0.63           H  
ATOM   1140  HG  LEU A  77     -11.092  22.952  11.561  1.00  0.63           H  
ATOM   1141 1HD1 LEU A  77     -10.284  24.912  10.358  1.00  0.63           H  
ATOM   1142 2HD1 LEU A  77      -9.073  24.295  11.491  1.00  0.63           H  
ATOM   1143 3HD1 LEU A  77      -8.903  23.965   9.757  1.00  0.63           H  
ATOM   1144 1HD2 LEU A  77     -11.825  23.341   9.265  1.00  0.63           H  
ATOM   1145 2HD2 LEU A  77     -10.476  22.377   8.649  1.00  0.63           H  
ATOM   1146 3HD2 LEU A  77     -11.744  21.601   9.603  1.00  0.63           H  
ATOM   1147  N   THR A  78      -9.650  23.054  14.128  1.00  0.61           N  
ATOM   1148  CA  THR A  78     -10.584  23.414  15.182  1.00  0.61           C  
ATOM   1149  C   THR A  78     -11.336  24.693  14.867  1.00  0.61           C  
ATOM   1150  O   THR A  78     -10.747  25.695  14.460  1.00  0.61           O  
ATOM   1151  CB  THR A  78      -9.893  23.523  16.565  1.00  0.61           C  
ATOM   1152  OG1 THR A  78      -9.352  22.239  16.944  1.00  0.61           O  
ATOM   1153  CG2 THR A  78     -10.890  23.992  17.635  1.00  0.61           C  
ATOM   1154  H   THR A  78      -8.913  23.706  13.859  1.00  0.61           H  
ATOM   1155  HA  THR A  78     -11.313  22.623  15.258  1.00  0.61           H  
ATOM   1156  HB  THR A  78      -9.073  24.240  16.496  1.00  0.61           H  
ATOM   1157  HG1 THR A  78     -10.050  21.695  17.291  1.00  0.61           H  
ATOM   1158 1HG2 THR A  78     -10.388  24.062  18.597  1.00  0.61           H  
ATOM   1159 2HG2 THR A  78     -11.291  24.971  17.371  1.00  0.61           H  
ATOM   1160 3HG2 THR A  78     -11.707  23.272  17.702  1.00  0.61           H  
ATOM   1161  N   ILE A  79     -12.652  24.658  15.056  1.00  0.60           N  
ATOM   1162  CA  ILE A  79     -13.461  25.840  14.835  1.00  0.60           C  
ATOM   1163  C   ILE A  79     -14.161  26.198  16.143  1.00  0.60           C  
ATOM   1164  O   ILE A  79     -15.021  25.451  16.624  1.00  0.60           O  
ATOM   1165  CB  ILE A  79     -14.548  25.588  13.778  1.00  0.60           C  
ATOM   1166  CG1 ILE A  79     -13.939  25.050  12.456  1.00  0.60           C  
ATOM   1167  CG2 ILE A  79     -15.296  26.922  13.510  1.00  0.60           C  
ATOM   1168  CD1 ILE A  79     -13.915  23.504  12.357  1.00  0.60           C  
ATOM   1169  H   ILE A  79     -13.077  23.795  15.372  1.00  0.60           H  
ATOM   1170  HA  ILE A  79     -12.832  26.667  14.527  1.00  0.60           H  
ATOM   1171  HB  ILE A  79     -15.251  24.847  14.147  1.00  0.60           H  
ATOM   1172 1HG1 ILE A  79     -14.530  25.424  11.627  1.00  0.60           H  
ATOM   1173 2HG1 ILE A  79     -12.920  25.420  12.358  1.00  0.60           H  
ATOM   1174 1HG2 ILE A  79     -16.085  26.769  12.771  1.00  0.60           H  
ATOM   1175 2HG2 ILE A  79     -15.742  27.296  14.436  1.00  0.60           H  
ATOM   1176 3HG2 ILE A  79     -14.589  27.661  13.131  1.00  0.60           H  
ATOM   1177 1HD1 ILE A  79     -13.490  23.209  11.400  1.00  0.60           H  
ATOM   1178 2HD1 ILE A  79     -13.314  23.082  13.167  1.00  0.60           H  
ATOM   1179 3HD1 ILE A  79     -14.931  23.118  12.429  1.00  0.60           H  
ATOM   1180  N   SER A  80     -13.780  27.322  16.738  1.00  0.61           N  
ATOM   1181  CA  SER A  80     -14.385  27.702  18.014  1.00  0.61           C  
ATOM   1182  C   SER A  80     -15.539  28.659  17.769  1.00  0.61           C  
ATOM   1183  O   SER A  80     -15.579  29.304  16.729  1.00  0.61           O  
ATOM   1184  CB  SER A  80     -13.327  28.300  18.924  1.00  0.61           C  
ATOM   1185  OG  SER A  80     -12.797  29.472  18.379  1.00  0.61           O  
ATOM   1186  H   SER A  80     -13.063  27.905  16.300  1.00  0.61           H  
ATOM   1187  HA  SER A  80     -14.787  26.813  18.498  1.00  0.61           H  
ATOM   1188 1HB  SER A  80     -13.765  28.511  19.898  1.00  0.61           H  
ATOM   1189 2HB  SER A  80     -12.530  27.572  19.073  1.00  0.61           H  
ATOM   1190  HG  SER A  80     -12.405  29.208  17.531  1.00  0.61           H  
ATOM   1191  N   ASP A  81     -16.451  28.807  18.731  1.00  0.63           N  
ATOM   1192  CA  ASP A  81     -17.565  29.747  18.567  1.00  0.63           C  
ATOM   1193  C   ASP A  81     -18.247  29.487  17.225  1.00  0.63           C  
ATOM   1194  O   ASP A  81     -18.393  30.395  16.398  1.00  0.63           O  
ATOM   1195  CB  ASP A  81     -17.091  31.207  18.666  1.00  0.63           C  
ATOM   1196  CG  ASP A  81     -18.247  32.230  18.857  1.00  0.63           C  
ATOM   1197  OD1 ASP A  81     -19.289  31.854  19.340  1.00  0.63           O  
ATOM   1198  OD2 ASP A  81     -18.067  33.372  18.500  1.00  0.63           O  
ATOM   1199  H   ASP A  81     -16.398  28.238  19.567  1.00  0.63           H  
ATOM   1200  HA  ASP A  81     -18.292  29.562  19.360  1.00  0.63           H  
ATOM   1201 1HB  ASP A  81     -16.400  31.304  19.501  1.00  0.63           H  
ATOM   1202 2HB  ASP A  81     -16.545  31.472  17.758  1.00  0.63           H  
ATOM   1203  N   VAL A  82     -18.651  28.238  17.013  1.00  0.65           N  
ATOM   1204  CA  VAL A  82     -19.225  27.814  15.740  1.00  0.65           C  
ATOM   1205  C   VAL A  82     -20.467  28.591  15.355  1.00  0.65           C  
ATOM   1206  O   VAL A  82     -21.403  28.738  16.139  1.00  0.65           O  
ATOM   1207  CB  VAL A  82     -19.567  26.312  15.818  1.00  0.65           C  
ATOM   1208  CG1 VAL A  82     -20.325  25.858  14.605  1.00  0.65           C  
ATOM   1209  CG2 VAL A  82     -18.274  25.517  15.907  1.00  0.65           C  
ATOM   1210  H   VAL A  82     -18.511  27.556  17.761  1.00  0.65           H  
ATOM   1211  HA  VAL A  82     -18.471  27.965  14.962  1.00  0.65           H  
ATOM   1212  HB  VAL A  82     -20.184  26.130  16.704  1.00  0.65           H  
ATOM   1213 1HG1 VAL A  82     -20.535  24.797  14.703  1.00  0.65           H  
ATOM   1214 2HG1 VAL A  82     -21.262  26.412  14.524  1.00  0.65           H  
ATOM   1215 3HG1 VAL A  82     -19.725  26.030  13.716  1.00  0.65           H  
ATOM   1216 1HG2 VAL A  82     -18.509  24.476  15.978  1.00  0.65           H  
ATOM   1217 2HG2 VAL A  82     -17.673  25.696  15.020  1.00  0.65           H  
ATOM   1218 3HG2 VAL A  82     -17.709  25.820  16.776  1.00  0.65           H  
ATOM   1219  N   GLN A  83     -20.482  29.094  14.131  1.00  0.67           N  
ATOM   1220  CA  GLN A  83     -21.620  29.865  13.654  1.00  0.67           C  
ATOM   1221  C   GLN A  83     -22.476  29.004  12.754  1.00  0.67           C  
ATOM   1222  O   GLN A  83     -22.017  28.006  12.216  1.00  0.67           O  
ATOM   1223  CB  GLN A  83     -21.166  31.125  12.913  1.00  0.67           C  
ATOM   1224  CG  GLN A  83     -20.297  32.045  13.754  1.00  0.67           C  
ATOM   1225  CD  GLN A  83     -21.024  32.603  14.965  1.00  0.67           C  
ATOM   1226  OE1 GLN A  83     -22.051  33.287  14.837  1.00  0.67           O  
ATOM   1227  NE2 GLN A  83     -20.496  32.310  16.141  1.00  0.67           N  
ATOM   1228  H   GLN A  83     -19.668  28.953  13.518  1.00  0.67           H  
ATOM   1229  HA  GLN A  83     -22.221  30.172  14.507  1.00  0.67           H  
ATOM   1230 1HB  GLN A  83     -20.579  30.832  12.034  1.00  0.67           H  
ATOM   1231 2HB  GLN A  83     -22.029  31.684  12.565  1.00  0.67           H  
ATOM   1232 1HG  GLN A  83     -19.432  31.474  14.113  1.00  0.67           H  
ATOM   1233 2HG  GLN A  83     -19.959  32.878  13.139  1.00  0.67           H  
ATOM   1234 1HE2 GLN A  83     -20.911  32.640  16.992  1.00  0.67           H  
ATOM   1235 2HE2 GLN A  83     -19.646  31.734  16.196  1.00  0.67           H  
ATOM   1236  N   CYS A  84     -23.711  29.406  12.524  1.00  0.68           N  
ATOM   1237  CA  CYS A  84     -24.585  28.628  11.648  1.00  0.68           C  
ATOM   1238  C   CYS A  84     -23.981  28.509  10.245  1.00  0.68           C  
ATOM   1239  O   CYS A  84     -24.085  27.476   9.582  1.00  0.68           O  
ATOM   1240  CB  CYS A  84     -25.940  29.302  11.596  1.00  0.68           C  
ATOM   1241  SG  CYS A  84     -26.778  29.257  13.197  1.00  0.68           S  
ATOM   1242  H   CYS A  84     -24.063  30.238  12.978  1.00  0.68           H  
ATOM   1243  HA  CYS A  84     -24.707  27.630  12.062  1.00  0.68           H  
ATOM   1244 1HB  CYS A  84     -25.830  30.340  11.288  1.00  0.68           H  
ATOM   1245 2HB  CYS A  84     -26.579  28.795  10.867  1.00  0.68           H  
ATOM   1246  HG  CYS A  84     -27.250  27.989  13.053  1.00  0.68           H  
ATOM   1247  N   ASP A  85     -23.292  29.573   9.824  1.00  0.67           N  
ATOM   1248  CA  ASP A  85     -22.624  29.663   8.526  1.00  0.67           C  
ATOM   1249  C   ASP A  85     -21.425  28.720   8.405  1.00  0.67           C  
ATOM   1250  O   ASP A  85     -20.873  28.565   7.315  1.00  0.67           O  
ATOM   1251  CB  ASP A  85     -22.166  31.099   8.225  1.00  0.67           C  
ATOM   1252  CG  ASP A  85     -21.787  31.296   6.738  1.00  0.67           C  
ATOM   1253  OD1 ASP A  85     -22.594  31.024   5.859  1.00  0.67           O  
ATOM   1254  OD2 ASP A  85     -20.660  31.669   6.455  1.00  0.67           O  
ATOM   1255  H   ASP A  85     -23.241  30.370  10.440  1.00  0.67           H  
ATOM   1256  HA  ASP A  85     -23.345  29.377   7.760  1.00  0.67           H  
ATOM   1257 1HB  ASP A  85     -22.957  31.800   8.488  1.00  0.67           H  
ATOM   1258 2HB  ASP A  85     -21.295  31.332   8.844  1.00  0.67           H  
ATOM   1259  N   ASP A  86     -20.980  28.131   9.518  1.00  0.66           N  
ATOM   1260  CA  ASP A  86     -19.843  27.233   9.487  1.00  0.66           C  
ATOM   1261  C   ASP A  86     -20.284  25.824   9.105  1.00  0.66           C  
ATOM   1262  O   ASP A  86     -19.444  24.939   8.910  1.00  0.66           O  
ATOM   1263  CB  ASP A  86     -19.125  27.227  10.837  1.00  0.66           C  
ATOM   1264  CG  ASP A  86     -18.442  28.564  11.156  1.00  0.66           C  
ATOM   1265  OD1 ASP A  86     -18.108  29.286  10.256  1.00  0.66           O  
ATOM   1266  OD2 ASP A  86     -18.306  28.894  12.308  1.00  0.66           O  
ATOM   1267  H   ASP A  86     -21.457  28.259  10.405  1.00  0.66           H  
ATOM   1268  HA  ASP A  86     -19.144  27.583   8.728  1.00  0.66           H  
ATOM   1269 1HB  ASP A  86     -19.844  27.002  11.614  1.00  0.66           H  
ATOM   1270 2HB  ASP A  86     -18.373  26.437  10.848  1.00  0.66           H  
ATOM   1271  N   ALA A  87     -21.601  25.583   9.012  1.00  0.63           N  
ATOM   1272  CA  ALA A  87     -22.008  24.256   8.589  1.00  0.63           C  
ATOM   1273  C   ALA A  87     -21.454  24.070   7.181  1.00  0.63           C  
ATOM   1274  O   ALA A  87     -21.682  24.901   6.300  1.00  0.63           O  
ATOM   1275  CB  ALA A  87     -23.510  24.098   8.624  1.00  0.63           C  
ATOM   1276  H   ALA A  87     -22.303  26.305   9.191  1.00  0.63           H  
ATOM   1277  HA  ALA A  87     -21.546  23.523   9.246  1.00  0.63           H  
ATOM   1278 1HB  ALA A  87     -23.771  23.094   8.291  1.00  0.63           H  
ATOM   1279 2HB  ALA A  87     -23.869  24.251   9.639  1.00  0.63           H  
ATOM   1280 3HB  ALA A  87     -23.964  24.836   7.966  1.00  0.63           H  
ATOM   1281  N   ALA A  88     -20.692  23.009   6.986  1.00  0.61           N  
ATOM   1282  CA  ALA A  88     -19.996  22.789   5.712  1.00  0.61           C  
ATOM   1283  C   ALA A  88     -19.290  21.453   5.704  1.00  0.61           C  
ATOM   1284  O   ALA A  88     -19.156  20.814   6.749  1.00  0.61           O  
ATOM   1285  CB  ALA A  88     -18.980  23.890   5.446  1.00  0.61           C  
ATOM   1286  H   ALA A  88     -20.629  22.341   7.748  1.00  0.61           H  
ATOM   1287  HA  ALA A  88     -20.735  22.785   4.911  1.00  0.61           H  
ATOM   1288 1HB  ALA A  88     -18.487  23.707   4.501  1.00  0.61           H  
ATOM   1289 2HB  ALA A  88     -19.457  24.857   5.409  1.00  0.61           H  
ATOM   1290 3HB  ALA A  88     -18.250  23.889   6.237  1.00  0.61           H  
ATOM   1291  N   THR A  89     -18.798  21.047   4.538  1.00  0.59           N  
ATOM   1292  CA  THR A  89     -17.956  19.868   4.510  1.00  0.59           C  
ATOM   1293  C   THR A  89     -16.502  20.337   4.547  1.00  0.59           C  
ATOM   1294  O   THR A  89     -16.102  21.217   3.786  1.00  0.59           O  
ATOM   1295  CB  THR A  89     -18.204  18.996   3.273  1.00  0.59           C  
ATOM   1296  OG1 THR A  89     -19.578  18.579   3.247  1.00  0.59           O  
ATOM   1297  CG2 THR A  89     -17.314  17.737   3.374  1.00  0.59           C  
ATOM   1298  H   THR A  89     -18.954  21.584   3.687  1.00  0.59           H  
ATOM   1299  HA  THR A  89     -18.148  19.273   5.387  1.00  0.59           H  
ATOM   1300  HB  THR A  89     -17.969  19.554   2.366  1.00  0.59           H  
ATOM   1301  HG1 THR A  89     -19.734  18.064   2.452  1.00  0.59           H  
ATOM   1302 1HG2 THR A  89     -17.485  17.098   2.510  1.00  0.59           H  
ATOM   1303 2HG2 THR A  89     -16.267  18.019   3.409  1.00  0.59           H  
ATOM   1304 3HG2 THR A  89     -17.564  17.189   4.282  1.00  0.59           H  
ATOM   1305  N   TYR A  90     -15.721  19.790   5.457  1.00  0.59           N  
ATOM   1306  CA  TYR A  90     -14.333  20.195   5.580  1.00  0.59           C  
ATOM   1307  C   TYR A  90     -13.421  19.094   5.101  1.00  0.59           C  
ATOM   1308  O   TYR A  90     -13.663  17.916   5.372  1.00  0.59           O  
ATOM   1309  CB  TYR A  90     -14.045  20.531   7.028  1.00  0.59           C  
ATOM   1310  CG  TYR A  90     -14.773  21.763   7.517  1.00  0.59           C  
ATOM   1311  CD1 TYR A  90     -16.093  21.674   7.903  1.00  0.59           C  
ATOM   1312  CD2 TYR A  90     -14.121  22.962   7.612  1.00  0.59           C  
ATOM   1313  CE1 TYR A  90     -16.750  22.794   8.368  1.00  0.59           C  
ATOM   1314  CE2 TYR A  90     -14.783  24.067   8.096  1.00  0.59           C  
ATOM   1315  CZ  TYR A  90     -16.092  23.983   8.467  1.00  0.59           C  
ATOM   1316  OH  TYR A  90     -16.758  25.091   8.938  1.00  0.59           O  
ATOM   1317  H   TYR A  90     -16.107  19.086   6.075  1.00  0.59           H  
ATOM   1318  HA  TYR A  90     -14.160  21.070   4.962  1.00  0.59           H  
ATOM   1319 1HB  TYR A  90     -14.346  19.692   7.642  1.00  0.59           H  
ATOM   1320 2HB  TYR A  90     -12.973  20.682   7.167  1.00  0.59           H  
ATOM   1321  HD1 TYR A  90     -16.623  20.721   7.828  1.00  0.59           H  
ATOM   1322  HD2 TYR A  90     -13.078  23.035   7.309  1.00  0.59           H  
ATOM   1323  HE1 TYR A  90     -17.785  22.740   8.654  1.00  0.59           H  
ATOM   1324  HE2 TYR A  90     -14.272  25.009   8.174  1.00  0.59           H  
ATOM   1325  HH  TYR A  90     -17.723  24.924   8.935  1.00  0.59           H  
ATOM   1326  N   TYR A  91     -12.351  19.473   4.418  1.00  0.62           N  
ATOM   1327  CA  TYR A  91     -11.411  18.486   3.913  1.00  0.62           C  
ATOM   1328  C   TYR A  91      -9.984  18.802   4.285  1.00  0.62           C  
ATOM   1329  O   TYR A  91      -9.552  19.949   4.217  1.00  0.62           O  
ATOM   1330  CB  TYR A  91     -11.460  18.424   2.381  1.00  0.62           C  
ATOM   1331  CG  TYR A  91     -12.758  18.006   1.761  1.00  0.62           C  
ATOM   1332  CD1 TYR A  91     -13.767  18.944   1.526  1.00  0.62           C  
ATOM   1333  CD2 TYR A  91     -12.927  16.695   1.379  1.00  0.62           C  
ATOM   1334  CE1 TYR A  91     -14.940  18.542   0.917  1.00  0.62           C  
ATOM   1335  CE2 TYR A  91     -14.092  16.297   0.774  1.00  0.62           C  
ATOM   1336  CZ  TYR A  91     -15.095  17.204   0.542  1.00  0.62           C  
ATOM   1337  OH  TYR A  91     -16.254  16.784  -0.067  1.00  0.62           O  
ATOM   1338  H   TYR A  91     -12.209  20.466   4.243  1.00  0.62           H  
ATOM   1339  HA  TYR A  91     -11.665  17.520   4.322  1.00  0.62           H  
ATOM   1340 1HB  TYR A  91     -11.199  19.402   1.981  1.00  0.62           H  
ATOM   1341 2HB  TYR A  91     -10.690  17.727   2.041  1.00  0.62           H  
ATOM   1342  HD1 TYR A  91     -13.632  19.989   1.819  1.00  0.62           H  
ATOM   1343  HD2 TYR A  91     -12.129  15.970   1.557  1.00  0.62           H  
ATOM   1344  HE1 TYR A  91     -15.736  19.265   0.728  1.00  0.62           H  
ATOM   1345  HE2 TYR A  91     -14.219  15.254   0.475  1.00  0.62           H  
ATOM   1346  HH  TYR A  91     -16.210  15.834  -0.214  1.00  0.62           H  
ATOM   1347  N   CYS A  92      -9.225  17.771   4.602  1.00  0.69           N  
ATOM   1348  CA  CYS A  92      -7.799  17.950   4.790  1.00  0.69           C  
ATOM   1349  C   CYS A  92      -7.103  17.564   3.510  1.00  0.69           C  
ATOM   1350  O   CYS A  92      -7.615  16.744   2.734  1.00  0.69           O  
ATOM   1351  CB  CYS A  92      -7.267  17.086   5.917  1.00  0.69           C  
ATOM   1352  SG  CYS A  92      -7.430  15.309   5.602  1.00  0.69           S  
ATOM   1353  H   CYS A  92      -9.650  16.856   4.691  1.00  0.69           H  
ATOM   1354  HA  CYS A  92      -7.589  18.992   5.017  1.00  0.69           H  
ATOM   1355 1HB  CYS A  92      -6.214  17.315   6.079  1.00  0.69           H  
ATOM   1356 2HB  CYS A  92      -7.789  17.316   6.812  1.00  0.69           H  
ATOM   1357  N   ALA A  93      -5.889  18.059   3.334  1.00  0.83           N  
ATOM   1358  CA  ALA A  93      -5.118  17.683   2.170  1.00  0.83           C  
ATOM   1359  C   ALA A  93      -3.633  17.811   2.381  1.00  0.83           C  
ATOM   1360  O   ALA A  93      -3.164  18.580   3.223  1.00  0.83           O  
ATOM   1361  CB  ALA A  93      -5.501  18.545   0.993  1.00  0.83           C  
ATOM   1362  H   ALA A  93      -5.544  18.759   3.983  1.00  0.83           H  
ATOM   1363  HA  ALA A  93      -5.344  16.644   1.967  1.00  0.83           H  
ATOM   1364 1HB  ALA A  93      -4.952  18.226   0.106  1.00  0.83           H  
ATOM   1365 2HB  ALA A  93      -6.545  18.437   0.833  1.00  0.83           H  
ATOM   1366 3HB  ALA A  93      -5.272  19.581   1.215  1.00  0.83           H  
ATOM   1367  N   GLY A  94      -2.873  17.090   1.574  1.00  1.04           N  
ATOM   1368  CA  GLY A  94      -1.431  17.227   1.648  1.00  1.04           C  
ATOM   1369  C   GLY A  94      -0.669  16.360   0.671  1.00  1.04           C  
ATOM   1370  O   GLY A  94      -1.232  15.764  -0.248  1.00  1.04           O  
ATOM   1371  H   GLY A  94      -3.320  16.437   0.929  1.00  1.04           H  
ATOM   1372 1HA  GLY A  94      -1.174  18.270   1.469  1.00  1.04           H  
ATOM   1373 2HA  GLY A  94      -1.105  16.990   2.654  1.00  1.04           H  
ATOM   1374  N   GLY A  95       0.640  16.327   0.855  1.00  1.36           N  
ATOM   1375  CA  GLY A  95       1.525  15.585  -0.026  1.00  1.36           C  
ATOM   1376  C   GLY A  95       2.969  15.829   0.366  1.00  1.36           C  
ATOM   1377  O   GLY A  95       3.242  16.432   1.402  1.00  1.36           O  
ATOM   1378  H   GLY A  95       1.033  16.847   1.630  1.00  1.36           H  
ATOM   1379 1HA  GLY A  95       1.299  14.520   0.031  1.00  1.36           H  
ATOM   1380 2HA  GLY A  95       1.364  15.898  -1.059  1.00  1.36           H  
ATOM   1381  N   ASP A  96       3.884  15.333  -0.451  1.00  1.77           N  
ATOM   1382  CA  ASP A  96       5.309  15.460  -0.190  1.00  1.77           C  
ATOM   1383  C   ASP A  96       6.004  16.560  -0.966  1.00  1.77           C  
ATOM   1384  O   ASP A  96       5.506  17.077  -1.976  1.00  1.77           O  
ATOM   1385  CB  ASP A  96       6.031  14.150  -0.485  1.00  1.77           C  
ATOM   1386  CG  ASP A  96       5.715  13.059   0.489  1.00  1.77           C  
ATOM   1387  OD1 ASP A  96       5.641  13.337   1.657  1.00  1.77           O  
ATOM   1388  OD2 ASP A  96       5.564  11.932   0.075  1.00  1.77           O  
ATOM   1389  H   ASP A  96       3.579  14.852  -1.286  1.00  1.77           H  
ATOM   1390  HA  ASP A  96       5.436  15.684   0.871  1.00  1.77           H  
ATOM   1391 1HB  ASP A  96       5.764  13.813  -1.487  1.00  1.77           H  
ATOM   1392 2HB  ASP A  96       7.112  14.322  -0.487  1.00  1.77           H  
ATOM   1393  N   ILE A  97       7.190  16.877  -0.487  1.00  2.19           N  
ATOM   1394  CA  ILE A  97       8.063  17.824  -1.123  1.00  2.19           C  
ATOM   1395  C   ILE A  97       8.397  17.256  -2.490  1.00  2.19           C  
ATOM   1396  O   ILE A  97       8.587  16.047  -2.625  1.00  2.19           O  
ATOM   1397  CB  ILE A  97       9.346  17.993  -0.307  1.00  2.19           C  
ATOM   1398  CG1 ILE A  97      10.113  19.229  -0.725  1.00  2.19           C  
ATOM   1399  CG2 ILE A  97      10.203  16.772  -0.521  1.00  2.19           C  
ATOM   1400  CD1 ILE A  97      11.203  19.590   0.250  1.00  2.19           C  
ATOM   1401  H   ILE A  97       7.503  16.421   0.360  1.00  2.19           H  
ATOM   1402  HA  ILE A  97       7.552  18.780  -1.238  1.00  2.19           H  
ATOM   1403  HB  ILE A  97       9.114  18.079   0.741  1.00  2.19           H  
ATOM   1404 1HG1 ILE A  97      10.559  19.067  -1.672  1.00  2.19           H  
ATOM   1405 2HG1 ILE A  97       9.423  20.066  -0.808  1.00  2.19           H  
ATOM   1406 1HG2 ILE A  97      11.117  16.867   0.052  1.00  2.19           H  
ATOM   1407 2HG2 ILE A  97       9.659  15.887  -0.195  1.00  2.19           H  
ATOM   1408 3HG2 ILE A  97      10.450  16.678  -1.576  1.00  2.19           H  
ATOM   1409 1HD1 ILE A  97      11.721  20.482  -0.098  1.00  2.19           H  
ATOM   1410 2HD1 ILE A  97      10.766  19.781   1.231  1.00  2.19           H  
ATOM   1411 3HD1 ILE A  97      11.909  18.764   0.322  1.00  2.19           H  
ATOM   1412  N   GLN A  98       8.462  18.114  -3.495  1.00  2.47           N  
ATOM   1413  CA  GLN A  98       8.775  17.733  -4.874  1.00  2.47           C  
ATOM   1414  C   GLN A  98       7.779  16.764  -5.521  1.00  2.47           C  
ATOM   1415  O   GLN A  98       8.147  16.028  -6.439  1.00  2.47           O  
ATOM   1416  CB  GLN A  98      10.177  17.096  -4.973  1.00  2.47           C  
ATOM   1417  CG  GLN A  98      11.324  17.984  -4.528  1.00  2.47           C  
ATOM   1418  CD  GLN A  98      12.688  17.344  -4.731  1.00  2.47           C  
ATOM   1419  OE1 GLN A  98      12.824  16.307  -5.386  1.00  2.47           O  
ATOM   1420  NE2 GLN A  98      13.715  17.967  -4.161  1.00  2.47           N  
ATOM   1421  H   GLN A  98       8.281  19.087  -3.297  1.00  2.47           H  
ATOM   1422  HA  GLN A  98       8.775  18.642  -5.473  1.00  2.47           H  
ATOM   1423 1HB  GLN A  98      10.220  16.174  -4.402  1.00  2.47           H  
ATOM   1424 2HB  GLN A  98      10.366  16.828  -6.012  1.00  2.47           H  
ATOM   1425 1HG  GLN A  98      11.291  18.920  -5.082  1.00  2.47           H  
ATOM   1426 2HG  GLN A  98      11.223  18.168  -3.489  1.00  2.47           H  
ATOM   1427 1HE2 GLN A  98      14.641  17.596  -4.256  1.00  2.47           H  
ATOM   1428 2HE2 GLN A  98      13.565  18.805  -3.636  1.00  2.47           H  
ATOM   1429  N   SER A  99       6.501  16.842  -5.145  1.00  2.47           N  
ATOM   1430  CA  SER A  99       5.494  16.025  -5.812  1.00  2.47           C  
ATOM   1431  C   SER A  99       4.196  16.778  -6.017  1.00  2.47           C  
ATOM   1432  O   SER A  99       3.744  17.527  -5.158  1.00  2.47           O  
ATOM   1433  CB  SER A  99       5.193  14.772  -5.026  1.00  2.47           C  
ATOM   1434  OG  SER A  99       4.160  14.024  -5.648  1.00  2.47           O  
ATOM   1435  H   SER A  99       6.238  17.406  -4.335  1.00  2.47           H  
ATOM   1436  HA  SER A  99       5.876  15.739  -6.791  1.00  2.47           H  
ATOM   1437 1HB  SER A  99       6.093  14.164  -4.941  1.00  2.47           H  
ATOM   1438 2HB  SER A  99       4.890  15.050  -4.014  1.00  2.47           H  
ATOM   1439  HG  SER A  99       4.565  13.575  -6.405  1.00  2.47           H  
ATOM   1440  N   SER A 100       3.594  16.553  -7.178  1.00  2.21           N  
ATOM   1441  CA  SER A 100       2.310  17.132  -7.552  1.00  2.21           C  
ATOM   1442  C   SER A 100       1.125  16.256  -7.144  1.00  2.21           C  
ATOM   1443  O   SER A 100      -0.034  16.610  -7.377  1.00  2.21           O  
ATOM   1444  CB  SER A 100       2.281  17.382  -9.046  1.00  2.21           C  
ATOM   1445  OG  SER A 100       2.352  16.179  -9.761  1.00  2.21           O  
ATOM   1446  H   SER A 100       4.042  15.928  -7.833  1.00  2.21           H  
ATOM   1447  HA  SER A 100       2.209  18.090  -7.041  1.00  2.21           H  
ATOM   1448 1HB  SER A 100       1.363  17.907  -9.305  1.00  2.21           H  
ATOM   1449 2HB  SER A 100       3.115  18.025  -9.325  1.00  2.21           H  
ATOM   1450  HG  SER A 100       1.631  15.625  -9.428  1.00  2.21           H  
ATOM   1451  N   ASP A 101       1.394  15.104  -6.537  1.00  1.81           N  
ATOM   1452  CA  ASP A 101       0.312  14.177  -6.215  1.00  1.81           C  
ATOM   1453  C   ASP A 101      -0.437  14.517  -4.926  1.00  1.81           C  
ATOM   1454  O   ASP A 101      -0.337  13.797  -3.934  1.00  1.81           O  
ATOM   1455  CB  ASP A 101       0.856  12.752  -6.127  1.00  1.81           C  
ATOM   1456  CG  ASP A 101       1.324  12.219  -7.485  1.00  1.81           C  
ATOM   1457  OD1 ASP A 101       0.664  12.475  -8.468  1.00  1.81           O  
ATOM   1458  OD2 ASP A 101       2.343  11.574  -7.528  1.00  1.81           O  
ATOM   1459  H   ASP A 101       2.355  14.851  -6.302  1.00  1.81           H  
ATOM   1460  HA  ASP A 101      -0.411  14.209  -7.031  1.00  1.81           H  
ATOM   1461 1HB  ASP A 101       1.695  12.725  -5.429  1.00  1.81           H  
ATOM   1462 2HB  ASP A 101       0.081  12.091  -5.736  1.00  1.81           H  
ATOM   1463  N   ASP A 102      -1.185  15.622  -4.948  1.00  1.41           N  
ATOM   1464  CA  ASP A 102      -1.959  16.033  -3.769  1.00  1.41           C  
ATOM   1465  C   ASP A 102      -2.967  14.960  -3.382  1.00  1.41           C  
ATOM   1466  O   ASP A 102      -3.633  14.373  -4.242  1.00  1.41           O  
ATOM   1467  CB  ASP A 102      -2.741  17.342  -3.984  1.00  1.41           C  
ATOM   1468  CG  ASP A 102      -1.914  18.648  -3.970  1.00  1.41           C  
ATOM   1469  OD1 ASP A 102      -0.765  18.624  -3.608  1.00  1.41           O  
ATOM   1470  OD2 ASP A 102      -2.473  19.668  -4.313  1.00  1.41           O  
ATOM   1471  H   ASP A 102      -1.183  16.164  -5.813  1.00  1.41           H  
ATOM   1472  HA  ASP A 102      -1.274  16.169  -2.930  1.00  1.41           H  
ATOM   1473 1HB  ASP A 102      -3.266  17.286  -4.937  1.00  1.41           H  
ATOM   1474 2HB  ASP A 102      -3.506  17.417  -3.204  1.00  1.41           H  
ATOM   1475  N   VAL A 103      -3.115  14.759  -2.083  1.00  1.10           N  
ATOM   1476  CA  VAL A 103      -4.054  13.807  -1.526  1.00  1.10           C  
ATOM   1477  C   VAL A 103      -5.067  14.502  -0.634  1.00  1.10           C  
ATOM   1478  O   VAL A 103      -4.705  15.338   0.185  1.00  1.10           O  
ATOM   1479  CB  VAL A 103      -3.295  12.748  -0.710  1.00  1.10           C  
ATOM   1480  CG1 VAL A 103      -4.256  11.758  -0.072  1.00  1.10           C  
ATOM   1481  CG2 VAL A 103      -2.337  12.046  -1.591  1.00  1.10           C  
ATOM   1482  H   VAL A 103      -2.504  15.262  -1.444  1.00  1.10           H  
ATOM   1483  HA  VAL A 103      -4.581  13.315  -2.343  1.00  1.10           H  
ATOM   1484  HB  VAL A 103      -2.744  13.240   0.092  1.00  1.10           H  
ATOM   1485 1HG1 VAL A 103      -3.686  11.028   0.498  1.00  1.10           H  
ATOM   1486 2HG1 VAL A 103      -4.942  12.280   0.589  1.00  1.10           H  
ATOM   1487 3HG1 VAL A 103      -4.820  11.246  -0.848  1.00  1.10           H  
ATOM   1488 1HG2 VAL A 103      -1.808  11.322  -1.009  1.00  1.10           H  
ATOM   1489 2HG2 VAL A 103      -2.872  11.545  -2.395  1.00  1.10           H  
ATOM   1490 3HG2 VAL A 103      -1.630  12.757  -2.011  1.00  1.10           H  
ATOM   1491  N   PHE A 104      -6.337  14.176  -0.825  1.00  0.88           N  
ATOM   1492  CA  PHE A 104      -7.433  14.718  -0.018  1.00  0.88           C  
ATOM   1493  C   PHE A 104      -8.118  13.624   0.774  1.00  0.88           C  
ATOM   1494  O   PHE A 104      -8.186  12.479   0.316  1.00  0.88           O  
ATOM   1495  CB  PHE A 104      -8.468  15.414  -0.906  1.00  0.88           C  
ATOM   1496  CG  PHE A 104      -8.018  16.720  -1.487  1.00  0.88           C  
ATOM   1497  CD1 PHE A 104      -7.209  16.778  -2.614  1.00  0.88           C  
ATOM   1498  CD2 PHE A 104      -8.464  17.910  -0.924  1.00  0.88           C  
ATOM   1499  CE1 PHE A 104      -6.828  18.001  -3.139  1.00  0.88           C  
ATOM   1500  CE2 PHE A 104      -8.093  19.130  -1.452  1.00  0.88           C  
ATOM   1501  CZ  PHE A 104      -7.269  19.177  -2.555  1.00  0.88           C  
ATOM   1502  H   PHE A 104      -6.558  13.501  -1.543  1.00  0.88           H  
ATOM   1503  HA  PHE A 104      -7.026  15.444   0.685  1.00  0.88           H  
ATOM   1504 1HB  PHE A 104      -8.745  14.753  -1.724  1.00  0.88           H  
ATOM   1505 2HB  PHE A 104      -9.373  15.595  -0.318  1.00  0.88           H  
ATOM   1506  HD1 PHE A 104      -6.865  15.853  -3.080  1.00  0.88           H  
ATOM   1507  HD2 PHE A 104      -9.114  17.869  -0.047  1.00  0.88           H  
ATOM   1508  HE1 PHE A 104      -6.181  18.038  -4.017  1.00  0.88           H  
ATOM   1509  HE2 PHE A 104      -8.447  20.049  -0.996  1.00  0.88           H  
ATOM   1510  HZ  PHE A 104      -6.969  20.140  -2.971  1.00  0.88           H  
ATOM   1511  N   GLY A 105      -8.650  13.977   1.938  1.00  0.74           N  
ATOM   1512  CA  GLY A 105      -9.437  13.018   2.705  1.00  0.74           C  
ATOM   1513  C   GLY A 105     -10.853  12.951   2.124  1.00  0.74           C  
ATOM   1514  O   GLY A 105     -11.157  13.647   1.156  1.00  0.74           O  
ATOM   1515  H   GLY A 105      -8.496  14.928   2.285  1.00  0.74           H  
ATOM   1516 1HA  GLY A 105      -8.967  12.038   2.658  1.00  0.74           H  
ATOM   1517 2HA  GLY A 105      -9.467  13.321   3.749  1.00  0.74           H  
ATOM   1518  N   GLY A 106     -11.734  12.137   2.721  1.00  0.66           N  
ATOM   1519  CA  GLY A 106     -13.104  11.987   2.205  1.00  0.66           C  
ATOM   1520  C   GLY A 106     -14.057  13.105   2.633  1.00  0.66           C  
ATOM   1521  O   GLY A 106     -15.164  13.225   2.106  1.00  0.66           O  
ATOM   1522  H   GLY A 106     -11.442  11.593   3.516  1.00  0.66           H  
ATOM   1523 1HA  GLY A 106     -13.067  11.948   1.116  1.00  0.66           H  
ATOM   1524 2HA  GLY A 106     -13.506  11.030   2.534  1.00  0.66           H  
ATOM   1525  N   GLY A 107     -13.609  13.926   3.569  1.00  0.61           N  
ATOM   1526  CA  GLY A 107     -14.381  15.047   4.082  1.00  0.61           C  
ATOM   1527  C   GLY A 107     -15.200  14.745   5.336  1.00  0.61           C  
ATOM   1528  O   GLY A 107     -15.669  13.622   5.535  1.00  0.61           O  
ATOM   1529  H   GLY A 107     -12.685  13.771   3.939  1.00  0.61           H  
ATOM   1530 1HA  GLY A 107     -13.696  15.859   4.282  1.00  0.61           H  
ATOM   1531 2HA  GLY A 107     -15.052  15.406   3.306  1.00  0.61           H  
ATOM   1532  N   THR A 108     -15.378  15.783   6.157  1.00  0.59           N  
ATOM   1533  CA  THR A 108     -16.181  15.749   7.382  1.00  0.59           C  
ATOM   1534  C   THR A 108     -17.312  16.759   7.317  1.00  0.59           C  
ATOM   1535  O   THR A 108     -17.084  17.920   6.993  1.00  0.59           O  
ATOM   1536  CB  THR A 108     -15.333  16.012   8.637  1.00  0.59           C  
ATOM   1537  OG1 THR A 108     -14.372  14.951   8.817  1.00  0.59           O  
ATOM   1538  CG2 THR A 108     -16.203  16.187   9.890  1.00  0.59           C  
ATOM   1539  H   THR A 108     -14.916  16.651   5.904  1.00  0.59           H  
ATOM   1540  HA  THR A 108     -16.603  14.758   7.464  1.00  0.59           H  
ATOM   1541  HB  THR A 108     -14.781  16.929   8.474  1.00  0.59           H  
ATOM   1542  HG1 THR A 108     -14.806  14.238   9.393  1.00  0.59           H  
ATOM   1543 1HG2 THR A 108     -15.570  16.383  10.737  1.00  0.59           H  
ATOM   1544 2HG2 THR A 108     -16.894  17.018   9.755  1.00  0.59           H  
ATOM   1545 3HG2 THR A 108     -16.765  15.291  10.078  1.00  0.59           H  
ATOM   1546  N   GLU A 109     -18.532  16.329   7.617  1.00  0.58           N  
ATOM   1547  CA  GLU A 109     -19.675  17.238   7.513  1.00  0.58           C  
ATOM   1548  C   GLU A 109     -20.068  17.862   8.838  1.00  0.58           C  
ATOM   1549  O   GLU A 109     -20.532  17.170   9.740  1.00  0.58           O  
ATOM   1550  CB  GLU A 109     -20.890  16.510   6.929  1.00  0.58           C  
ATOM   1551  CG  GLU A 109     -22.117  17.398   6.753  1.00  0.58           C  
ATOM   1552  CD  GLU A 109     -23.318  16.669   6.193  1.00  0.58           C  
ATOM   1553  OE1 GLU A 109     -23.194  15.511   5.868  1.00  0.58           O  
ATOM   1554  OE2 GLU A 109     -24.361  17.274   6.094  1.00  0.58           O  
ATOM   1555  H   GLU A 109     -18.642  15.364   7.928  1.00  0.58           H  
ATOM   1556  HA  GLU A 109     -19.411  18.048   6.838  1.00  0.58           H  
ATOM   1557 1HB  GLU A 109     -20.628  16.101   5.953  1.00  0.58           H  
ATOM   1558 2HB  GLU A 109     -21.164  15.675   7.574  1.00  0.58           H  
ATOM   1559 1HG  GLU A 109     -22.380  17.823   7.718  1.00  0.58           H  
ATOM   1560 2HG  GLU A 109     -21.852  18.224   6.090  1.00  0.58           H  
ATOM   1561  N   VAL A 110     -19.929  19.176   8.943  1.00  0.60           N  
ATOM   1562  CA  VAL A 110     -20.276  19.850  10.183  1.00  0.60           C  
ATOM   1563  C   VAL A 110     -21.679  20.390  10.102  1.00  0.60           C  
ATOM   1564  O   VAL A 110     -22.015  21.146   9.186  1.00  0.60           O  
ATOM   1565  CB  VAL A 110     -19.305  20.989  10.503  1.00  0.60           C  
ATOM   1566  CG1 VAL A 110     -19.750  21.727  11.787  1.00  0.60           C  
ATOM   1567  CG2 VAL A 110     -17.906  20.387  10.683  1.00  0.60           C  
ATOM   1568  H   VAL A 110     -19.564  19.711   8.157  1.00  0.60           H  
ATOM   1569  HA  VAL A 110     -20.225  19.129  10.995  1.00  0.60           H  
ATOM   1570  HB  VAL A 110     -19.315  21.701   9.693  1.00  0.60           H  
ATOM   1571 1HG1 VAL A 110     -19.052  22.535  12.006  1.00  0.60           H  
ATOM   1572 2HG1 VAL A 110     -20.748  22.141  11.646  1.00  0.60           H  
ATOM   1573 3HG1 VAL A 110     -19.768  21.019  12.619  1.00  0.60           H  
ATOM   1574 1HG2 VAL A 110     -17.196  21.183  10.903  1.00  0.60           H  
ATOM   1575 2HG2 VAL A 110     -17.922  19.675  11.499  1.00  0.60           H  
ATOM   1576 3HG2 VAL A 110     -17.611  19.875   9.767  1.00  0.60           H  
ATOM   1577  N   VAL A 111     -22.485  19.989  11.073  1.00  0.67           N  
ATOM   1578  CA  VAL A 111     -23.880  20.362  11.168  1.00  0.67           C  
ATOM   1579  C   VAL A 111     -24.101  21.173  12.434  1.00  0.67           C  
ATOM   1580  O   VAL A 111     -23.753  20.730  13.532  1.00  0.67           O  
ATOM   1581  CB  VAL A 111     -24.747  19.094  11.204  1.00  0.67           C  
ATOM   1582  CG1 VAL A 111     -26.218  19.477  11.328  1.00  0.67           C  
ATOM   1583  CG2 VAL A 111     -24.466  18.253   9.958  1.00  0.67           C  
ATOM   1584  H   VAL A 111     -22.097  19.360  11.776  1.00  0.67           H  
ATOM   1585  HA  VAL A 111     -24.149  20.967  10.302  1.00  0.67           H  
ATOM   1586  HB  VAL A 111     -24.490  18.512  12.089  1.00  0.67           H  
ATOM   1587 1HG1 VAL A 111     -26.826  18.576  11.376  1.00  0.67           H  
ATOM   1588 2HG1 VAL A 111     -26.370  20.064  12.238  1.00  0.67           H  
ATOM   1589 3HG1 VAL A 111     -26.513  20.070  10.463  1.00  0.67           H  
ATOM   1590 1HG2 VAL A 111     -25.063  17.344   9.985  1.00  0.67           H  
ATOM   1591 2HG2 VAL A 111     -24.714  18.821   9.059  1.00  0.67           H  
ATOM   1592 3HG2 VAL A 111     -23.407  17.983   9.932  1.00  0.67           H  
ATOM   1593  N   VAL A 112     -24.675  22.356  12.291  1.00  0.79           N  
ATOM   1594  CA  VAL A 112     -24.862  23.210  13.450  1.00  0.79           C  
ATOM   1595  C   VAL A 112     -26.310  23.176  13.928  1.00  0.79           C  
ATOM   1596  O   VAL A 112     -27.232  23.267  13.121  1.00  0.79           O  
ATOM   1597  CB  VAL A 112     -24.405  24.633  13.113  1.00  0.79           C  
ATOM   1598  CG1 VAL A 112     -24.598  25.561  14.310  1.00  0.79           C  
ATOM   1599  CG2 VAL A 112     -22.943  24.561  12.688  1.00  0.79           C  
ATOM   1600  H   VAL A 112     -24.960  22.674  11.375  1.00  0.79           H  
ATOM   1601  HA  VAL A 112     -24.221  22.847  14.244  1.00  0.79           H  
ATOM   1602  HB  VAL A 112     -25.009  25.031  12.294  1.00  0.79           H  
ATOM   1603 1HG1 VAL A 112     -24.264  26.564  14.067  1.00  0.79           H  
ATOM   1604 2HG1 VAL A 112     -25.653  25.589  14.584  1.00  0.79           H  
ATOM   1605 3HG1 VAL A 112     -24.013  25.178  15.143  1.00  0.79           H  
ATOM   1606 1HG2 VAL A 112     -22.582  25.556  12.429  1.00  0.79           H  
ATOM   1607 2HG2 VAL A 112     -22.367  24.159  13.510  1.00  0.79           H  
ATOM   1608 3HG2 VAL A 112     -22.838  23.910  11.825  1.00  0.79           H  
ATOM   1609  N   GLN A 113     -26.498  22.983  15.233  1.00  1.01           N  
ATOM   1610  CA  GLN A 113     -27.825  22.925  15.827  1.00  1.01           C  
ATOM   1611  C   GLN A 113     -28.192  24.279  16.443  1.00  1.01           C  
ATOM   1612  O   GLN A 113     -27.317  25.059  16.833  1.00  1.01           O  
ATOM   1613  CB  GLN A 113     -27.904  21.859  16.932  1.00  1.01           C  
ATOM   1614  CG  GLN A 113     -27.496  20.424  16.562  1.00  1.01           C  
ATOM   1615  CD  GLN A 113     -28.289  19.797  15.430  1.00  1.01           C  
ATOM   1616  OE1 GLN A 113     -29.494  20.021  15.271  1.00  1.01           O  
ATOM   1617  NE2 GLN A 113     -27.612  18.938  14.667  1.00  1.01           N  
ATOM   1618  H   GLN A 113     -25.679  22.878  15.820  1.00  1.01           H  
ATOM   1619  HA  GLN A 113     -28.549  22.690  15.048  1.00  1.01           H  
ATOM   1620 1HB  GLN A 113     -27.273  22.162  17.761  1.00  1.01           H  
ATOM   1621 2HB  GLN A 113     -28.923  21.816  17.311  1.00  1.01           H  
ATOM   1622 1HG  GLN A 113     -26.446  20.448  16.253  1.00  1.01           H  
ATOM   1623 2HG  GLN A 113     -27.603  19.790  17.442  1.00  1.01           H  
ATOM   1624 1HE2 GLN A 113     -28.069  18.462  13.917  1.00  1.01           H  
ATOM   1625 2HE2 GLN A 113     -26.643  18.730  14.894  1.00  1.01           H  
ATOM   1626  N   GLY A 114     -29.490  24.539  16.608  1.00  1.35           N  
ATOM   1627  CA  GLY A 114     -29.916  25.782  17.256  1.00  1.35           C  
ATOM   1628  C   GLY A 114     -30.026  26.987  16.311  1.00  1.35           C  
ATOM   1629  O   GLY A 114     -29.978  28.132  16.759  1.00  1.35           O  
ATOM   1630  H   GLY A 114     -30.183  23.879  16.281  1.00  1.35           H  
ATOM   1631 1HA  GLY A 114     -30.883  25.617  17.731  1.00  1.35           H  
ATOM   1632 2HA  GLY A 114     -29.218  26.021  18.058  1.00  1.35           H  
ATOM   1633  N   ASP A 115     -30.154  26.735  15.006  1.00  1.87           N  
ATOM   1634  CA  ASP A 115     -30.268  27.832  14.049  1.00  1.87           C  
ATOM   1635  C   ASP A 115     -31.476  28.714  14.368  1.00  1.87           C  
ATOM   1636  O   ASP A 115     -32.521  28.190  14.756  1.00  1.87           O  
ATOM   1637  CB  ASP A 115     -30.493  27.327  12.614  1.00  1.87           C  
ATOM   1638  CG  ASP A 115     -29.300  26.688  11.924  1.00  1.87           C  
ATOM   1639  OD1 ASP A 115     -28.213  26.757  12.436  1.00  1.87           O  
ATOM   1640  OD2 ASP A 115     -29.493  26.153  10.859  1.00  1.87           O  
ATOM   1641  H   ASP A 115     -30.173  25.779  14.685  1.00  1.87           H  
ATOM   1642  HA  ASP A 115     -29.350  28.389  14.085  1.00  1.87           H  
ATOM   1643 1HB  ASP A 115     -31.305  26.600  12.623  1.00  1.87           H  
ATOM   1644 2HB  ASP A 115     -30.833  28.168  11.999  1.00  1.87           H  
ATOM   1645  N   PRO A 116     -31.365  30.048  14.277  1.00  2.68           N  
ATOM   1646  CA  PRO A 116     -32.481  30.965  14.352  1.00  2.68           C  
ATOM   1647  C   PRO A 116     -33.446  30.620  13.230  1.00  2.68           C  
ATOM   1648  O   PRO A 116     -33.005  30.294  12.124  1.00  2.68           O  
ATOM   1649  CB  PRO A 116     -31.817  32.329  14.131  1.00  2.68           C  
ATOM   1650  CG  PRO A 116     -30.381  32.130  14.577  1.00  2.68           C  
ATOM   1651  CD  PRO A 116     -30.046  30.702  14.198  1.00  2.68           C  
ATOM   1652  HA  PRO A 116     -32.963  30.887  15.337  1.00  2.68           H  
ATOM   1653 1HB  PRO A 116     -31.901  32.619  13.073  1.00  2.68           H  
ATOM   1654 2HB  PRO A 116     -32.342  33.099  14.715  1.00  2.68           H  
ATOM   1655 1HG  PRO A 116     -29.723  32.863  14.084  1.00  2.68           H  
ATOM   1656 2HG  PRO A 116     -30.296  32.304  15.659  1.00  2.68           H  
ATOM   1657 1HD  PRO A 116     -29.631  30.636  13.180  1.00  2.68           H  
ATOM   1658 2HD  PRO A 116     -29.361  30.314  14.973  1.00  2.68           H  
ATOM   1659  N   VAL A 117     -34.743  30.734  13.482  1.00  3.94           N  
ATOM   1660  CA  VAL A 117     -35.734  30.462  12.445  1.00  3.94           C  
ATOM   1661  C   VAL A 117     -36.659  31.656  12.245  1.00  3.94           C  
ATOM   1662  O   VAL A 117     -37.244  32.168  13.199  1.00  3.94           O  
ATOM   1663  CB  VAL A 117     -36.552  29.201  12.796  1.00  3.94           C  
ATOM   1664  CG1 VAL A 117     -37.605  28.955  11.732  1.00  3.94           C  
ATOM   1665  CG2 VAL A 117     -35.614  27.991  12.899  1.00  3.94           C  
ATOM   1666  H   VAL A 117     -35.052  31.003  14.405  1.00  3.94           H  
ATOM   1667  HA  VAL A 117     -35.213  30.274  11.507  1.00  3.94           H  
ATOM   1668  HB  VAL A 117     -37.065  29.353  13.744  1.00  3.94           H  
ATOM   1669 1HG1 VAL A 117     -38.183  28.069  11.989  1.00  3.94           H  
ATOM   1670 2HG1 VAL A 117     -38.270  29.811  11.675  1.00  3.94           H  
ATOM   1671 3HG1 VAL A 117     -37.122  28.805  10.768  1.00  3.94           H  
ATOM   1672 1HG2 VAL A 117     -36.192  27.102  13.147  1.00  3.94           H  
ATOM   1673 2HG2 VAL A 117     -35.107  27.841  11.945  1.00  3.94           H  
ATOM   1674 3HG2 VAL A 117     -34.872  28.162  13.677  1.00  3.94           H  
ATOM   1675  N   ALA A 118     -36.767  32.116  11.005  1.00  5.82           N  
ATOM   1676  CA  ALA A 118     -37.624  33.252  10.696  1.00  5.82           C  
ATOM   1677  C   ALA A 118     -39.101  32.859  10.818  1.00  5.82           C  
ATOM   1678  O   ALA A 118     -39.444  31.711  10.539  1.00  5.82           O  
ATOM   1679  CB  ALA A 118     -37.356  33.755   9.290  1.00  5.82           C  
ATOM   1680  H   ALA A 118     -36.251  31.661  10.265  1.00  5.82           H  
ATOM   1681  HA  ALA A 118     -37.379  34.039  11.395  1.00  5.82           H  
ATOM   1682 1HB  ALA A 118     -37.991  34.618   9.085  1.00  5.82           H  
ATOM   1683 2HB  ALA A 118     -36.310  34.043   9.196  1.00  5.82           H  
ATOM   1684 3HB  ALA A 118     -37.582  32.965   8.575  1.00  5.82           H  
ATOM   1685  N   PRO A 119     -39.999  33.773  11.221  1.00  8.44           N  
ATOM   1686  CA  PRO A 119     -41.437  33.595  11.182  1.00  8.44           C  
ATOM   1687  C   PRO A 119     -41.880  33.296   9.757  1.00  8.44           C  
ATOM   1688  O   PRO A 119     -41.335  33.869   8.809  1.00  8.44           O  
ATOM   1689  CB  PRO A 119     -41.958  34.955  11.659  1.00  8.44           C  
ATOM   1690  CG  PRO A 119     -40.843  35.515  12.510  1.00  8.44           C  
ATOM   1691  CD  PRO A 119     -39.565  35.039  11.851  1.00  8.44           C  
ATOM   1692  HA  PRO A 119     -41.727  32.782  11.865  1.00  8.44           H  
ATOM   1693 1HB  PRO A 119     -42.195  35.586  10.789  1.00  8.44           H  
ATOM   1694 2HB  PRO A 119     -42.896  34.819  12.217  1.00  8.44           H  
ATOM   1695 1HG  PRO A 119     -40.914  36.614  12.555  1.00  8.44           H  
ATOM   1696 2HG  PRO A 119     -40.940  35.150  13.544  1.00  8.44           H  
ATOM   1697 1HD  PRO A 119     -39.203  35.756  11.102  1.00  8.44           H  
ATOM   1698 2HD  PRO A 119     -38.845  34.858  12.663  1.00  8.44           H  
ATOM   1699  N   SER A 120     -42.880  32.438   9.614  1.00 11.81           N  
ATOM   1700  CA  SER A 120     -43.408  32.084   8.303  1.00 11.81           C  
ATOM   1701  C   SER A 120     -44.788  31.456   8.440  1.00 11.81           C  
ATOM   1702  O   SER A 120     -45.558  31.844   9.318  1.00 11.81           O  
ATOM   1703  OXT SER A 120     -45.023  30.403   7.851  1.00 11.81           O  
ATOM   1704  CB  SER A 120     -42.466  31.124   7.595  1.00 11.81           C  
ATOM   1705  OG  SER A 120     -42.976  30.752   6.343  1.00 11.81           O  
ATOM   1706  H   SER A 120     -43.277  32.005  10.435  1.00 11.81           H  
ATOM   1707  HA  SER A 120     -43.500  32.993   7.707  1.00 11.81           H  
ATOM   1708 1HB  SER A 120     -41.489  31.594   7.466  1.00 11.81           H  
ATOM   1709 2HB  SER A 120     -42.322  30.238   8.209  1.00 11.81           H  
ATOM   1710  HG  SER A 120     -43.034  31.563   5.830  1.00 11.81           H  
ENDMDL

REMARK ID 422668 DOMAINID 418155 MODEL 4 2022-10-08_00000299_3_19
MODEL     4
ATOM      1  N   ASN A   1      -1.323   2.870  -3.492  1.00  4.24           N  
ATOM      2  CA  ASN A   1      -0.941   2.055  -2.345  1.00  4.24           C  
ATOM      3  C   ASN A   1       0.369   2.541  -1.744  1.00  4.24           C  
ATOM      4  O   ASN A   1       1.446   2.061  -2.098  1.00  4.24           O  
ATOM      5  CB  ASN A   1      -0.846   0.590  -2.729  1.00  4.24           C  
ATOM      6  CG  ASN A   1      -2.193  -0.016  -3.068  1.00  4.24           C  
ATOM      7  OD1 ASN A   1      -3.197   0.244  -2.391  1.00  4.24           O  
ATOM      8  ND2 ASN A   1      -2.230  -0.819  -4.102  1.00  4.24           N  
ATOM      9 1H   ASN A   1      -2.269   3.200  -3.374  1.00  4.24           H  
ATOM     10 2H   ASN A   1      -0.696   3.659  -3.563  1.00  4.24           H  
ATOM     11 3H   ASN A   1      -1.261   2.316  -4.333  1.00  4.24           H  
ATOM     12  HA  ASN A   1      -1.707   2.160  -1.574  1.00  4.24           H  
ATOM     13 1HB  ASN A   1      -0.184   0.482  -3.588  1.00  4.24           H  
ATOM     14 2HB  ASN A   1      -0.406   0.030  -1.904  1.00  4.24           H  
ATOM     15 1HD2 ASN A   1      -3.093  -1.248  -4.372  1.00  4.24           H  
ATOM     16 2HD2 ASN A   1      -1.397  -1.003  -4.622  1.00  4.24           H  
ATOM     17  N   SER A   2       0.278   3.523  -0.855  1.00  3.20           N  
ATOM     18  CA  SER A   2       1.460   4.067  -0.189  1.00  3.20           C  
ATOM     19  C   SER A   2       2.157   2.994   0.640  1.00  3.20           C  
ATOM     20  O   SER A   2       1.493   2.158   1.252  1.00  3.20           O  
ATOM     21  CB  SER A   2       1.072   5.229   0.704  1.00  3.20           C  
ATOM     22  OG  SER A   2       2.179   5.706   1.411  1.00  3.20           O  
ATOM     23  H   SER A   2      -0.628   3.892  -0.599  1.00  3.20           H  
ATOM     24  HA  SER A   2       2.157   4.421  -0.950  1.00  3.20           H  
ATOM     25 1HB  SER A   2       0.648   6.031   0.101  1.00  3.20           H  
ATOM     26 2HB  SER A   2       0.306   4.905   1.406  1.00  3.20           H  
ATOM     27  HG  SER A   2       2.550   4.940   1.868  1.00  3.20           H  
ATOM     28  N   ASP A   3       3.491   3.024   0.655  1.00  2.30           N  
ATOM     29  CA  ASP A   3       4.278   2.079   1.446  1.00  2.30           C  
ATOM     30  C   ASP A   3       5.340   2.798   2.268  1.00  2.30           C  
ATOM     31  O   ASP A   3       5.148   3.042   3.459  1.00  2.30           O  
ATOM     32  CB  ASP A   3       4.942   1.017   0.550  1.00  2.30           C  
ATOM     33  CG  ASP A   3       5.761  -0.059   1.346  1.00  2.30           C  
ATOM     34  OD1 ASP A   3       5.553  -0.194   2.530  1.00  2.30           O  
ATOM     35  OD2 ASP A   3       6.598  -0.716   0.747  1.00  2.30           O  
ATOM     36  H   ASP A   3       3.968   3.731   0.114  1.00  2.30           H  
ATOM     37  HA  ASP A   3       3.609   1.565   2.137  1.00  2.30           H  
ATOM     38 1HB  ASP A   3       4.161   0.498  -0.011  1.00  2.30           H  
ATOM     39 2HB  ASP A   3       5.592   1.491  -0.182  1.00  2.30           H  
ATOM     40  N   GLN A   4       6.464   3.140   1.643  1.00  1.62           N  
ATOM     41  CA  GLN A   4       7.540   3.775   2.386  1.00  1.62           C  
ATOM     42  C   GLN A   4       7.359   5.270   2.587  1.00  1.62           C  
ATOM     43  O   GLN A   4       7.084   6.017   1.645  1.00  1.62           O  
ATOM     44  CB  GLN A   4       8.878   3.500   1.721  1.00  1.62           C  
ATOM     45  CG  GLN A   4      10.063   4.096   2.471  1.00  1.62           C  
ATOM     46  CD  GLN A   4      11.374   3.687   1.876  1.00  1.62           C  
ATOM     47  OE1 GLN A   4      11.447   3.358   0.689  1.00  1.62           O  
ATOM     48  NE2 GLN A   4      12.423   3.659   2.689  1.00  1.62           N  
ATOM     49  H   GLN A   4       6.590   2.936   0.664  1.00  1.62           H  
ATOM     50  HA  GLN A   4       7.571   3.315   3.371  1.00  1.62           H  
ATOM     51 1HB  GLN A   4       9.016   2.434   1.657  1.00  1.62           H  
ATOM     52 2HB  GLN A   4       8.868   3.875   0.706  1.00  1.62           H  
ATOM     53 1HG  GLN A   4      10.000   5.182   2.419  1.00  1.62           H  
ATOM     54 2HG  GLN A   4      10.031   3.781   3.511  1.00  1.62           H  
ATOM     55 1HE2 GLN A   4      13.316   3.367   2.354  1.00  1.62           H  
ATOM     56 2HE2 GLN A   4      12.320   3.896   3.665  1.00  1.62           H  
ATOM     57  N   VAL A   5       7.530   5.681   3.837  1.00  1.18           N  
ATOM     58  CA  VAL A   5       7.447   7.069   4.271  1.00  1.18           C  
ATOM     59  C   VAL A   5       8.723   7.480   5.003  1.00  1.18           C  
ATOM     60  O   VAL A   5       9.274   6.711   5.797  1.00  1.18           O  
ATOM     61  CB  VAL A   5       6.222   7.279   5.183  1.00  1.18           C  
ATOM     62  CG1 VAL A   5       6.167   8.722   5.683  1.00  1.18           C  
ATOM     63  CG2 VAL A   5       4.950   6.927   4.405  1.00  1.18           C  
ATOM     64  H   VAL A   5       7.706   4.967   4.538  1.00  1.18           H  
ATOM     65  HA  VAL A   5       7.332   7.700   3.390  1.00  1.18           H  
ATOM     66  HB  VAL A   5       6.305   6.632   6.053  1.00  1.18           H  
ATOM     67 1HG1 VAL A   5       5.299   8.847   6.329  1.00  1.18           H  
ATOM     68 2HG1 VAL A   5       7.067   8.957   6.251  1.00  1.18           H  
ATOM     69 3HG1 VAL A   5       6.088   9.399   4.834  1.00  1.18           H  
ATOM     70 1HG2 VAL A   5       4.082   7.063   5.047  1.00  1.18           H  
ATOM     71 2HG2 VAL A   5       4.864   7.577   3.533  1.00  1.18           H  
ATOM     72 3HG2 VAL A   5       4.991   5.887   4.077  1.00  1.18           H  
ATOM     73  N   MET A   6       9.238   8.669   4.690  1.00  0.91           N  
ATOM     74  CA  MET A   6      10.445   9.152   5.357  1.00  0.91           C  
ATOM     75  C   MET A   6      10.161  10.428   6.162  1.00  0.91           C  
ATOM     76  O   MET A   6       9.518  11.359   5.668  1.00  0.91           O  
ATOM     77  CB  MET A   6      11.530   9.364   4.316  1.00  0.91           C  
ATOM     78  CG  MET A   6      12.868   9.754   4.805  1.00  0.91           C  
ATOM     79  SD  MET A   6      13.964   9.901   3.418  1.00  0.91           S  
ATOM     80  CE  MET A   6      13.880   8.238   2.758  1.00  0.91           C  
ATOM     81  H   MET A   6       8.772   9.254   4.009  1.00  0.91           H  
ATOM     82  HA  MET A   6      10.784   8.396   6.062  1.00  0.91           H  
ATOM     83 1HB  MET A   6      11.652   8.445   3.749  1.00  0.91           H  
ATOM     84 2HB  MET A   6      11.207  10.133   3.614  1.00  0.91           H  
ATOM     85 1HG  MET A   6      12.823  10.712   5.325  1.00  0.91           H  
ATOM     86 2HG  MET A   6      13.257   9.000   5.493  1.00  0.91           H  
ATOM     87 1HE  MET A   6      14.509   8.163   1.886  1.00  0.91           H  
ATOM     88 2HE  MET A   6      14.215   7.527   3.512  1.00  0.91           H  
ATOM     89 3HE  MET A   6      12.854   8.010   2.472  1.00  0.91           H  
ATOM     90  N   THR A   7      10.651  10.455   7.400  1.00  0.77           N  
ATOM     91  CA  THR A   7      10.480  11.579   8.322  1.00  0.77           C  
ATOM     92  C   THR A   7      11.815  12.168   8.742  1.00  0.77           C  
ATOM     93  O   THR A   7      12.771  11.444   9.018  1.00  0.77           O  
ATOM     94  CB  THR A   7       9.701  11.155   9.585  1.00  0.77           C  
ATOM     95  OG1 THR A   7       8.394  10.696   9.204  1.00  0.77           O  
ATOM     96  CG2 THR A   7       9.557  12.320  10.570  1.00  0.77           C  
ATOM     97  H   THR A   7      11.161   9.637   7.729  1.00  0.77           H  
ATOM     98  HA  THR A   7       9.914  12.360   7.817  1.00  0.77           H  
ATOM     99  HB  THR A   7      10.230  10.337  10.077  1.00  0.77           H  
ATOM    100  HG1 THR A   7       7.997  11.335   8.605  1.00  0.77           H  
ATOM    101 1HG2 THR A   7       8.999  11.985  11.443  1.00  0.77           H  
ATOM    102 2HG2 THR A   7      10.537  12.666  10.891  1.00  0.77           H  
ATOM    103 3HG2 THR A   7       9.023  13.139  10.091  1.00  0.77           H  
ATOM    104  N   GLN A   8      11.907  13.492   8.766  1.00  0.70           N  
ATOM    105  CA  GLN A   8      13.163  14.098   9.178  1.00  0.70           C  
ATOM    106  C   GLN A   8      12.931  14.931  10.421  1.00  0.70           C  
ATOM    107  O   GLN A   8      11.839  15.476  10.606  1.00  0.70           O  
ATOM    108  CB  GLN A   8      13.736  14.967   8.069  1.00  0.70           C  
ATOM    109  CG  GLN A   8      13.848  14.246   6.771  1.00  0.70           C  
ATOM    110  CD  GLN A   8      14.642  14.995   5.749  1.00  0.70           C  
ATOM    111  OE1 GLN A   8      14.439  14.790   4.546  1.00  0.70           O  
ATOM    112  NE2 GLN A   8      15.531  15.870   6.210  1.00  0.70           N  
ATOM    113  H   GLN A   8      11.111  14.068   8.527  1.00  0.70           H  
ATOM    114  HA  GLN A   8      13.880  13.322   9.424  1.00  0.70           H  
ATOM    115 1HB  GLN A   8      13.118  15.856   7.935  1.00  0.70           H  
ATOM    116 2HB  GLN A   8      14.736  15.304   8.361  1.00  0.70           H  
ATOM    117 1HG  GLN A   8      14.247  13.267   6.929  1.00  0.70           H  
ATOM    118 2HG  GLN A   8      12.841  14.151   6.385  1.00  0.70           H  
ATOM    119 1HE2 GLN A   8      16.093  16.430   5.584  1.00  0.70           H  
ATOM    120 2HE2 GLN A   8      15.639  15.987   7.205  1.00  0.70           H  
ATOM    121  N   THR A   9      13.953  15.036  11.259  1.00  0.68           N  
ATOM    122  CA  THR A   9      13.861  15.857  12.449  1.00  0.68           C  
ATOM    123  C   THR A   9      15.188  16.547  12.793  1.00  0.68           C  
ATOM    124  O   THR A   9      16.269  15.994  12.558  1.00  0.68           O  
ATOM    125  CB  THR A   9      13.434  14.966  13.629  1.00  0.68           C  
ATOM    126  OG1 THR A   9      13.227  15.749  14.806  1.00  0.68           O  
ATOM    127  CG2 THR A   9      14.506  13.959  13.893  1.00  0.68           C  
ATOM    128  H   THR A   9      14.808  14.518  11.053  1.00  0.68           H  
ATOM    129  HA  THR A   9      13.098  16.609  12.274  1.00  0.68           H  
ATOM    130  HB  THR A   9      12.506  14.450  13.376  1.00  0.68           H  
ATOM    131  HG1 THR A   9      14.019  16.270  14.978  1.00  0.68           H  
ATOM    132 1HG2 THR A   9      14.210  13.318  14.721  1.00  0.68           H  
ATOM    133 2HG2 THR A   9      14.661  13.353  12.997  1.00  0.68           H  
ATOM    134 3HG2 THR A   9      15.426  14.482  14.146  1.00  0.68           H  
ATOM    135  N   PRO A  10      15.129  17.748  13.382  1.00  0.69           N  
ATOM    136  CA  PRO A  10      14.005  18.640  13.676  1.00  0.69           C  
ATOM    137  C   PRO A  10      13.598  19.331  12.393  1.00  0.69           C  
ATOM    138  O   PRO A  10      14.273  19.162  11.378  1.00  0.69           O  
ATOM    139  CB  PRO A  10      14.609  19.616  14.678  1.00  0.69           C  
ATOM    140  CG  PRO A  10      16.026  19.693  14.268  1.00  0.69           C  
ATOM    141  CD  PRO A  10      16.405  18.291  13.816  1.00  0.69           C  
ATOM    142  HA  PRO A  10      13.161  18.096  14.115  1.00  0.69           H  
ATOM    143 1HB  PRO A  10      14.106  20.598  14.608  1.00  0.69           H  
ATOM    144 2HB  PRO A  10      14.471  19.249  15.704  1.00  0.69           H  
ATOM    145 1HG  PRO A  10      16.075  20.416  13.450  1.00  0.69           H  
ATOM    146 2HG  PRO A  10      16.649  20.083  15.084  1.00  0.69           H  
ATOM    147 1HD  PRO A  10      17.108  18.336  12.967  1.00  0.69           H  
ATOM    148 2HD  PRO A  10      16.809  17.699  14.652  1.00  0.69           H  
ATOM    149  N   SER A  11      12.499  20.078  12.398  1.00  0.70           N  
ATOM    150  CA  SER A  11      12.181  20.804  11.179  1.00  0.70           C  
ATOM    151  C   SER A  11      13.200  21.950  10.931  1.00  0.70           C  
ATOM    152  O   SER A  11      13.838  21.919   9.885  1.00  0.70           O  
ATOM    153  CB  SER A  11      10.710  21.196  11.144  1.00  0.70           C  
ATOM    154  OG  SER A  11       9.909  20.056  11.012  1.00  0.70           O  
ATOM    155  H   SER A  11      11.926  20.172  13.226  1.00  0.70           H  
ATOM    156  HA  SER A  11      12.298  20.109  10.344  1.00  0.70           H  
ATOM    157 1HB  SER A  11      10.413  21.674  12.054  1.00  0.70           H  
ATOM    158 2HB  SER A  11      10.522  21.883  10.319  1.00  0.70           H  
ATOM    159  HG  SER A  11      10.158  19.650  10.173  1.00  0.70           H  
ATOM    160  N   PRO A  12      13.290  23.040  11.723  1.00  0.71           N  
ATOM    161  CA  PRO A  12      14.418  23.954  11.714  1.00  0.71           C  
ATOM    162  C   PRO A  12      15.548  23.481  12.621  1.00  0.71           C  
ATOM    163  O   PRO A  12      15.285  22.883  13.668  1.00  0.71           O  
ATOM    164  CB  PRO A  12      13.814  25.240  12.243  1.00  0.71           C  
ATOM    165  CG  PRO A  12      12.770  24.756  13.235  1.00  0.71           C  
ATOM    166  CD  PRO A  12      12.206  23.470  12.622  1.00  0.71           C  
ATOM    167  HA  PRO A  12      14.773  24.081  10.683  1.00  0.71           H  
ATOM    168 1HB  PRO A  12      14.602  25.853  12.708  1.00  0.71           H  
ATOM    169 2HB  PRO A  12      13.394  25.827  11.412  1.00  0.71           H  
ATOM    170 1HG  PRO A  12      13.238  24.583  14.216  1.00  0.71           H  
ATOM    171 2HG  PRO A  12      12.003  25.531  13.384  1.00  0.71           H  
ATOM    172 1HD  PRO A  12      12.023  22.727  13.408  1.00  0.71           H  
ATOM    173 2HD  PRO A  12      11.306  23.739  12.056  1.00  0.71           H  
ATOM    174  N   VAL A  13      16.758  23.918  12.319  1.00  0.72           N  
ATOM    175  CA  VAL A  13      17.910  23.848  13.206  1.00  0.72           C  
ATOM    176  C   VAL A  13      18.578  25.207  13.294  1.00  0.72           C  
ATOM    177  O   VAL A  13      18.879  25.808  12.264  1.00  0.72           O  
ATOM    178  CB  VAL A  13      18.998  22.888  12.694  1.00  0.72           C  
ATOM    179  CG1 VAL A  13      20.167  22.929  13.643  1.00  0.72           C  
ATOM    180  CG2 VAL A  13      18.507  21.518  12.555  1.00  0.72           C  
ATOM    181  H   VAL A  13      16.884  24.334  11.407  1.00  0.72           H  
ATOM    182  HA  VAL A  13      17.579  23.540  14.199  1.00  0.72           H  
ATOM    183  HB  VAL A  13      19.336  23.236  11.734  1.00  0.72           H  
ATOM    184 1HG1 VAL A  13      20.911  22.302  13.289  1.00  0.72           H  
ATOM    185 2HG1 VAL A  13      20.568  23.931  13.712  1.00  0.72           H  
ATOM    186 3HG1 VAL A  13      19.851  22.593  14.629  1.00  0.72           H  
ATOM    187 1HG2 VAL A  13      19.303  20.875  12.178  1.00  0.72           H  
ATOM    188 2HG2 VAL A  13      18.199  21.177  13.523  1.00  0.72           H  
ATOM    189 3HG2 VAL A  13      17.675  21.508  11.870  1.00  0.72           H  
ATOM    190  N   SER A  14      18.845  25.687  14.499  1.00  0.72           N  
ATOM    191  CA  SER A  14      19.593  26.930  14.618  1.00  0.72           C  
ATOM    192  C   SER A  14      20.955  26.611  15.208  1.00  0.72           C  
ATOM    193  O   SER A  14      21.053  25.935  16.234  1.00  0.72           O  
ATOM    194  CB  SER A  14      18.887  27.953  15.472  1.00  0.72           C  
ATOM    195  OG  SER A  14      19.702  29.090  15.624  1.00  0.72           O  
ATOM    196  H   SER A  14      18.560  25.180  15.325  1.00  0.72           H  
ATOM    197  HA  SER A  14      19.744  27.360  13.629  1.00  0.72           H  
ATOM    198 1HB  SER A  14      17.941  28.232  15.010  1.00  0.72           H  
ATOM    199 2HB  SER A  14      18.668  27.523  16.448  1.00  0.72           H  
ATOM    200  HG  SER A  14      20.579  28.748  15.852  1.00  0.72           H  
ATOM    201  N   ALA A  15      22.000  27.104  14.561  1.00  0.71           N  
ATOM    202  CA  ALA A  15      23.361  26.858  15.020  1.00  0.71           C  
ATOM    203  C   ALA A  15      24.200  28.103  14.901  1.00  0.71           C  
ATOM    204  O   ALA A  15      23.956  28.940  14.045  1.00  0.71           O  
ATOM    205  CB  ALA A  15      23.994  25.752  14.194  1.00  0.71           C  
ATOM    206  H   ALA A  15      21.836  27.622  13.694  1.00  0.71           H  
ATOM    207  HA  ALA A  15      23.328  26.564  16.068  1.00  0.71           H  
ATOM    208 1HB  ALA A  15      25.011  25.561  14.546  1.00  0.71           H  
ATOM    209 2HB  ALA A  15      23.394  24.862  14.306  1.00  0.71           H  
ATOM    210 3HB  ALA A  15      24.024  26.050  13.144  1.00  0.71           H  
ATOM    211  N   ALA A  16      25.192  28.236  15.758  1.00  0.70           N  
ATOM    212  CA  ALA A  16      26.111  29.350  15.609  1.00  0.70           C  
ATOM    213  C   ALA A  16      27.098  29.041  14.510  1.00  0.70           C  
ATOM    214  O   ALA A  16      27.519  27.890  14.358  1.00  0.70           O  
ATOM    215  CB  ALA A  16      26.852  29.608  16.903  1.00  0.70           C  
ATOM    216  H   ALA A  16      25.339  27.550  16.485  1.00  0.70           H  
ATOM    217  HA  ALA A  16      25.549  30.238  15.324  1.00  0.70           H  
ATOM    218 1HB  ALA A  16      27.536  30.448  16.759  1.00  0.70           H  
ATOM    219 2HB  ALA A  16      26.142  29.846  17.692  1.00  0.70           H  
ATOM    220 3HB  ALA A  16      27.422  28.723  17.177  1.00  0.70           H  
ATOM    221  N   VAL A  17      27.548  30.060  13.801  1.00  0.69           N  
ATOM    222  CA  VAL A  17      28.634  29.812  12.875  1.00  0.69           C  
ATOM    223  C   VAL A  17      29.797  29.253  13.703  1.00  0.69           C  
ATOM    224  O   VAL A  17      30.112  29.777  14.774  1.00  0.69           O  
ATOM    225  CB  VAL A  17      29.025  31.121  12.154  1.00  0.69           C  
ATOM    226  CG1 VAL A  17      29.604  32.103  13.138  1.00  0.69           C  
ATOM    227  CG2 VAL A  17      29.986  30.810  11.021  1.00  0.69           C  
ATOM    228  H   VAL A  17      27.132  30.988  13.879  1.00  0.69           H  
ATOM    229  HA  VAL A  17      28.328  29.068  12.137  1.00  0.69           H  
ATOM    230  HB  VAL A  17      28.125  31.583  11.743  1.00  0.69           H  
ATOM    231 1HG1 VAL A  17      29.849  33.034  12.621  1.00  0.69           H  
ATOM    232 2HG1 VAL A  17      28.867  32.305  13.917  1.00  0.69           H  
ATOM    233 3HG1 VAL A  17      30.504  31.683  13.584  1.00  0.69           H  
ATOM    234 1HG2 VAL A  17      30.243  31.729  10.501  1.00  0.69           H  
ATOM    235 2HG2 VAL A  17      30.891  30.353  11.415  1.00  0.69           H  
ATOM    236 3HG2 VAL A  17      29.503  30.124  10.335  1.00  0.69           H  
ATOM    237  N   GLY A  18      30.437  28.203  13.197  1.00  0.67           N  
ATOM    238  CA  GLY A  18      31.548  27.522  13.857  1.00  0.67           C  
ATOM    239  C   GLY A  18      31.106  26.333  14.731  1.00  0.67           C  
ATOM    240  O   GLY A  18      31.949  25.576  15.220  1.00  0.67           O  
ATOM    241  H   GLY A  18      30.134  27.842  12.304  1.00  0.67           H  
ATOM    242 1HA  GLY A  18      32.245  27.167  13.093  1.00  0.67           H  
ATOM    243 2HA  GLY A  18      32.092  28.239  14.468  1.00  0.67           H  
ATOM    244  N   GLY A  19      29.793  26.160  14.920  1.00  0.65           N  
ATOM    245  CA  GLY A  19      29.250  25.078  15.743  1.00  0.65           C  
ATOM    246  C   GLY A  19      29.006  23.792  14.953  1.00  0.65           C  
ATOM    247  O   GLY A  19      29.569  23.597  13.872  1.00  0.65           O  
ATOM    248  H   GLY A  19      29.132  26.823  14.514  1.00  0.65           H  
ATOM    249 1HA  GLY A  19      29.933  24.876  16.567  1.00  0.65           H  
ATOM    250 2HA  GLY A  19      28.313  25.413  16.185  1.00  0.65           H  
ATOM    251  N   THR A  20      28.176  22.898  15.504  1.00  0.62           N  
ATOM    252  CA  THR A  20      27.890  21.620  14.846  1.00  0.62           C  
ATOM    253  C   THR A  20      26.390  21.337  14.744  1.00  0.62           C  
ATOM    254  O   THR A  20      25.642  21.535  15.705  1.00  0.62           O  
ATOM    255  CB  THR A  20      28.590  20.445  15.571  1.00  0.62           C  
ATOM    256  OG1 THR A  20      30.008  20.673  15.580  1.00  0.62           O  
ATOM    257  CG2 THR A  20      28.302  19.100  14.869  1.00  0.62           C  
ATOM    258  H   THR A  20      27.739  23.107  16.391  1.00  0.62           H  
ATOM    259  HA  THR A  20      28.280  21.661  13.831  1.00  0.62           H  
ATOM    260  HB  THR A  20      28.235  20.393  16.599  1.00  0.62           H  
ATOM    261  HG1 THR A  20      30.441  19.944  16.031  1.00  0.62           H  
ATOM    262 1HG2 THR A  20      28.814  18.299  15.398  1.00  0.62           H  
ATOM    263 2HG2 THR A  20      27.235  18.896  14.868  1.00  0.62           H  
ATOM    264 3HG2 THR A  20      28.659  19.138  13.845  1.00  0.62           H  
ATOM    265  N   VAL A  21      25.974  20.858  13.575  1.00  0.61           N  
ATOM    266  CA  VAL A  21      24.598  20.447  13.309  1.00  0.61           C  
ATOM    267  C   VAL A  21      24.425  18.986  12.967  1.00  0.61           C  
ATOM    268  O   VAL A  21      25.158  18.441  12.151  1.00  0.61           O  
ATOM    269  CB  VAL A  21      23.991  21.279  12.160  1.00  0.61           C  
ATOM    270  CG1 VAL A  21      22.643  20.697  11.731  1.00  0.61           C  
ATOM    271  CG2 VAL A  21      23.795  22.668  12.644  1.00  0.61           C  
ATOM    272  H   VAL A  21      26.670  20.755  12.834  1.00  0.61           H  
ATOM    273  HA  VAL A  21      24.014  20.648  14.207  1.00  0.61           H  
ATOM    274  HB  VAL A  21      24.660  21.279  11.300  1.00  0.61           H  
ATOM    275 1HG1 VAL A  21      22.217  21.304  10.940  1.00  0.61           H  
ATOM    276 2HG1 VAL A  21      22.798  19.689  11.359  1.00  0.61           H  
ATOM    277 3HG1 VAL A  21      21.970  20.655  12.560  1.00  0.61           H  
ATOM    278 1HG2 VAL A  21      23.367  23.279  11.858  1.00  0.61           H  
ATOM    279 2HG2 VAL A  21      23.132  22.651  13.498  1.00  0.61           H  
ATOM    280 3HG2 VAL A  21      24.737  23.082  12.949  1.00  0.61           H  
ATOM    281  N   SER A  22      23.437  18.352  13.593  1.00  0.60           N  
ATOM    282  CA  SER A  22      23.095  16.975  13.261  1.00  0.60           C  
ATOM    283  C   SER A  22      21.621  16.903  12.907  1.00  0.60           C  
ATOM    284  O   SER A  22      20.770  17.423  13.633  1.00  0.60           O  
ATOM    285  CB  SER A  22      23.419  15.999  14.382  1.00  0.60           C  
ATOM    286  OG  SER A  22      24.809  15.897  14.595  1.00  0.60           O  
ATOM    287  H   SER A  22      22.889  18.847  14.283  1.00  0.60           H  
ATOM    288  HA  SER A  22      23.665  16.679  12.392  1.00  0.60           H  
ATOM    289 1HB  SER A  22      22.930  16.328  15.297  1.00  0.60           H  
ATOM    290 2HB  SER A  22      23.015  15.018  14.131  1.00  0.60           H  
ATOM    291  HG  SER A  22      25.161  15.446  13.833  1.00  0.60           H  
ATOM    292  N   ILE A  23      21.340  16.259  11.784  1.00  0.61           N  
ATOM    293  CA  ILE A  23      19.983  16.087  11.278  1.00  0.61           C  
ATOM    294  C   ILE A  23      19.680  14.608  11.188  1.00  0.61           C  
ATOM    295  O   ILE A  23      20.508  13.837  10.690  1.00  0.61           O  
ATOM    296  CB  ILE A  23      19.830  16.698   9.885  1.00  0.61           C  
ATOM    297  CG1 ILE A  23      20.185  18.188   9.927  1.00  0.61           C  
ATOM    298  CG2 ILE A  23      18.369  16.522   9.398  1.00  0.61           C  
ATOM    299  CD1 ILE A  23      20.308  18.803   8.566  1.00  0.61           C  
ATOM    300  H   ILE A  23      22.122  15.891  11.244  1.00  0.61           H  
ATOM    301  HA  ILE A  23      19.273  16.552  11.963  1.00  0.61           H  
ATOM    302  HB  ILE A  23      20.517  16.215   9.197  1.00  0.61           H  
ATOM    303 1HG1 ILE A  23      19.429  18.719  10.495  1.00  0.61           H  
ATOM    304 2HG1 ILE A  23      21.135  18.308  10.427  1.00  0.61           H  
ATOM    305 1HG2 ILE A  23      18.256  16.962   8.413  1.00  0.61           H  
ATOM    306 2HG2 ILE A  23      18.103  15.473   9.347  1.00  0.61           H  
ATOM    307 3HG2 ILE A  23      17.691  17.023  10.096  1.00  0.61           H  
ATOM    308 1HD1 ILE A  23      20.567  19.845   8.660  1.00  0.61           H  
ATOM    309 2HD1 ILE A  23      21.082  18.290   8.002  1.00  0.61           H  
ATOM    310 3HD1 ILE A  23      19.363  18.710   8.054  1.00  0.61           H  
ATOM    311  N   SER A  24      18.524  14.190  11.691  1.00  0.63           N  
ATOM    312  CA  SER A  24      18.191  12.773  11.638  1.00  0.63           C  
ATOM    313  C   SER A  24      17.047  12.461  10.689  1.00  0.63           C  
ATOM    314  O   SER A  24      16.050  13.187  10.612  1.00  0.63           O  
ATOM    315  CB  SER A  24      17.868  12.268  13.029  1.00  0.63           C  
ATOM    316  OG  SER A  24      17.421  10.941  13.002  1.00  0.63           O  
ATOM    317  H   SER A  24      17.854  14.855  12.085  1.00  0.63           H  
ATOM    318  HA  SER A  24      19.063  12.229  11.281  1.00  0.63           H  
ATOM    319 1HB  SER A  24      18.765  12.334  13.643  1.00  0.63           H  
ATOM    320 2HB  SER A  24      17.122  12.899  13.483  1.00  0.63           H  
ATOM    321  HG  SER A  24      17.984  10.484  12.364  1.00  0.63           H  
ATOM    322  N   CYS A  25      17.192  11.352   9.977  1.00  0.68           N  
ATOM    323  CA  CYS A  25      16.147  10.845   9.097  1.00  0.68           C  
ATOM    324  C   CYS A  25      15.744   9.437   9.480  1.00  0.68           C  
ATOM    325  O   CYS A  25      16.586   8.590   9.787  1.00  0.68           O  
ATOM    326  CB  CYS A  25      16.611  10.870   7.644  1.00  0.68           C  
ATOM    327  SG  CYS A  25      16.864  12.514   7.011  1.00  0.68           S  
ATOM    328  H   CYS A  25      18.055  10.826  10.064  1.00  0.68           H  
ATOM    329  HA  CYS A  25      15.279  11.491   9.188  1.00  0.68           H  
ATOM    330 1HB  CYS A  25      17.548  10.318   7.550  1.00  0.68           H  
ATOM    331 2HB  CYS A  25      15.868  10.373   7.016  1.00  0.68           H  
ATOM    332  N   GLN A  26      14.443   9.175   9.412  1.00  0.74           N  
ATOM    333  CA  GLN A  26      13.943   7.856   9.723  1.00  0.74           C  
ATOM    334  C   GLN A  26      12.951   7.351   8.692  1.00  0.74           C  
ATOM    335  O   GLN A  26      12.045   8.069   8.255  1.00  0.74           O  
ATOM    336  CB  GLN A  26      13.280   7.826  11.103  1.00  0.74           C  
ATOM    337  CG  GLN A  26      12.779   6.425  11.511  1.00  0.74           C  
ATOM    338  CD  GLN A  26      12.131   6.372  12.879  1.00  0.74           C  
ATOM    339  OE1 GLN A  26      12.763   6.481  13.950  1.00  0.74           O  
ATOM    340  NE2 GLN A  26      10.811   6.194  12.863  1.00  0.74           N  
ATOM    341  H   GLN A  26      13.797   9.923   9.171  1.00  0.74           H  
ATOM    342  HA  GLN A  26      14.784   7.186   9.737  1.00  0.74           H  
ATOM    343 1HB  GLN A  26      13.990   8.171  11.854  1.00  0.74           H  
ATOM    344 2HB  GLN A  26      12.429   8.509  11.111  1.00  0.74           H  
ATOM    345 1HG  GLN A  26      12.032   6.095  10.792  1.00  0.74           H  
ATOM    346 2HG  GLN A  26      13.624   5.733  11.501  1.00  0.74           H  
ATOM    347 1HE2 GLN A  26      10.299   6.146  13.721  1.00  0.74           H  
ATOM    348 2HE2 GLN A  26      10.330   6.105  11.987  1.00  0.74           H  
ATOM    349  N   SER A  27      13.145   6.107   8.296  1.00  0.83           N  
ATOM    350  CA  SER A  27      12.245   5.438   7.372  1.00  0.83           C  
ATOM    351  C   SER A  27      11.251   4.531   8.083  1.00  0.83           C  
ATOM    352  O   SER A  27      11.573   3.900   9.088  1.00  0.83           O  
ATOM    353  CB  SER A  27      13.027   4.668   6.333  1.00  0.83           C  
ATOM    354  OG  SER A  27      12.170   3.872   5.556  1.00  0.83           O  
ATOM    355  H   SER A  27      13.939   5.596   8.689  1.00  0.83           H  
ATOM    356  HA  SER A  27      11.671   6.200   6.845  1.00  0.83           H  
ATOM    357 1HB  SER A  27      13.544   5.379   5.688  1.00  0.83           H  
ATOM    358 2HB  SER A  27      13.784   4.043   6.814  1.00  0.83           H  
ATOM    359  HG  SER A  27      12.249   2.976   5.947  1.00  0.83           H  
ATOM    360  N   SER A  28      10.057   4.426   7.504  1.00  0.96           N  
ATOM    361  CA  SER A  28       9.006   3.513   7.956  1.00  0.96           C  
ATOM    362  C   SER A  28       9.377   2.033   7.774  1.00  0.96           C  
ATOM    363  O   SER A  28       8.729   1.150   8.338  1.00  0.96           O  
ATOM    364  CB  SER A  28       7.724   3.812   7.212  1.00  0.96           C  
ATOM    365  OG  SER A  28       7.835   3.501   5.849  1.00  0.96           O  
ATOM    366  H   SER A  28       9.858   5.044   6.718  1.00  0.96           H  
ATOM    367  HA  SER A  28       8.841   3.691   9.019  1.00  0.96           H  
ATOM    368 1HB  SER A  28       6.898   3.254   7.650  1.00  0.96           H  
ATOM    369 2HB  SER A  28       7.498   4.871   7.321  1.00  0.96           H  
ATOM    370  HG  SER A  28       7.640   2.555   5.781  1.00  0.96           H  
ATOM    371  N   LYS A  29      10.407   1.768   6.972  1.00  1.12           N  
ATOM    372  CA  LYS A  29      10.878   0.411   6.725  1.00  1.12           C  
ATOM    373  C   LYS A  29      12.391   0.444   6.671  1.00  1.12           C  
ATOM    374  O   LYS A  29      12.970   1.480   6.343  1.00  1.12           O  
ATOM    375  CB  LYS A  29      10.334  -0.141   5.404  1.00  1.12           C  
ATOM    376  CG  LYS A  29      10.838   0.616   4.187  1.00  1.12           C  
ATOM    377  CD  LYS A  29      10.280   0.075   2.876  1.00  1.12           C  
ATOM    378  CE  LYS A  29      10.905  -1.255   2.519  1.00  1.12           C  
ATOM    379  NZ  LYS A  29      10.532  -1.691   1.144  1.00  1.12           N  
ATOM    380  H   LYS A  29      10.897   2.546   6.532  1.00  1.12           H  
ATOM    381  HA  LYS A  29      10.578  -0.236   7.549  1.00  1.12           H  
ATOM    382 1HB  LYS A  29      10.628  -1.186   5.295  1.00  1.12           H  
ATOM    383 2HB  LYS A  29       9.244  -0.099   5.406  1.00  1.12           H  
ATOM    384 1HG  LYS A  29      10.563   1.657   4.287  1.00  1.12           H  
ATOM    385 2HG  LYS A  29      11.930   0.549   4.152  1.00  1.12           H  
ATOM    386 1HD  LYS A  29       9.191  -0.029   2.930  1.00  1.12           H  
ATOM    387 2HD  LYS A  29      10.525   0.764   2.075  1.00  1.12           H  
ATOM    388 1HE  LYS A  29      11.995  -1.158   2.577  1.00  1.12           H  
ATOM    389 2HE  LYS A  29      10.583  -2.013   3.229  1.00  1.12           H  
ATOM    390 1HZ  LYS A  29      10.996  -2.569   0.938  1.00  1.12           H  
ATOM    391 2HZ  LYS A  29       9.528  -1.800   1.064  1.00  1.12           H  
ATOM    392 3HZ  LYS A  29      10.855  -0.996   0.472  1.00  1.12           H  
ATOM    393  N   SER A  30      13.036  -0.670   7.003  1.00  1.33           N  
ATOM    394  CA  SER A  30      14.495  -0.729   6.957  1.00  1.33           C  
ATOM    395  C   SER A  30      14.990  -0.544   5.544  1.00  1.33           C  
ATOM    396  O   SER A  30      14.333  -0.980   4.603  1.00  1.33           O  
ATOM    397  CB  SER A  30      14.990  -2.059   7.488  1.00  1.33           C  
ATOM    398  OG  SER A  30      14.661  -2.231   8.843  1.00  1.33           O  
ATOM    399  H   SER A  30      12.515  -1.489   7.280  1.00  1.33           H  
ATOM    400  HA  SER A  30      14.910   0.075   7.562  1.00  1.33           H  
ATOM    401 1HB  SER A  30      14.552  -2.864   6.899  1.00  1.33           H  
ATOM    402 2HB  SER A  30      16.072  -2.117   7.361  1.00  1.33           H  
ATOM    403  HG  SER A  30      14.816  -3.162   9.035  1.00  1.33           H  
ATOM    404  N   VAL A  31      16.165   0.053   5.397  1.00  1.57           N  
ATOM    405  CA  VAL A  31      16.777   0.134   4.076  1.00  1.57           C  
ATOM    406  C   VAL A  31      17.472  -1.179   3.777  1.00  1.57           C  
ATOM    407  O   VAL A  31      18.349  -1.600   4.535  1.00  1.57           O  
ATOM    408  CB  VAL A  31      17.802   1.296   4.027  1.00  1.57           C  
ATOM    409  CG1 VAL A  31      18.559   1.315   2.692  1.00  1.57           C  
ATOM    410  CG2 VAL A  31      17.062   2.612   4.207  1.00  1.57           C  
ATOM    411  H   VAL A  31      16.648   0.425   6.218  1.00  1.57           H  
ATOM    412  HA  VAL A  31      15.998   0.302   3.326  1.00  1.57           H  
ATOM    413  HB  VAL A  31      18.526   1.166   4.829  1.00  1.57           H  
ATOM    414 1HG1 VAL A  31      19.266   2.139   2.690  1.00  1.57           H  
ATOM    415 2HG1 VAL A  31      19.093   0.376   2.555  1.00  1.57           H  
ATOM    416 3HG1 VAL A  31      17.852   1.441   1.883  1.00  1.57           H  
ATOM    417 1HG2 VAL A  31      17.771   3.439   4.186  1.00  1.57           H  
ATOM    418 2HG2 VAL A  31      16.339   2.730   3.397  1.00  1.57           H  
ATOM    419 3HG2 VAL A  31      16.537   2.603   5.166  1.00  1.57           H  
ATOM    420  N   HIS A  32      17.129  -1.814   2.660  1.00  1.76           N  
ATOM    421  CA  HIS A  32      17.766  -3.074   2.302  1.00  1.76           C  
ATOM    422  C   HIS A  32      18.846  -2.779   1.249  1.00  1.76           C  
ATOM    423  O   HIS A  32      18.478  -2.453   0.124  1.00  1.76           O  
ATOM    424  CB  HIS A  32      16.727  -4.040   1.772  1.00  1.76           C  
ATOM    425  CG  HIS A  32      15.703  -4.327   2.811  1.00  1.76           C  
ATOM    426  ND1 HIS A  32      14.638  -3.491   3.031  1.00  1.76           N  
ATOM    427  CD2 HIS A  32      15.588  -5.334   3.709  1.00  1.76           C  
ATOM    428  CE1 HIS A  32      13.900  -3.963   4.017  1.00  1.76           C  
ATOM    429  NE2 HIS A  32      14.453  -5.089   4.452  1.00  1.76           N  
ATOM    430  H   HIS A  32      16.364  -1.454   2.069  1.00  1.76           H  
ATOM    431  HA  HIS A  32      18.146  -3.543   3.184  1.00  1.76           H  
ATOM    432 1HB  HIS A  32      16.232  -3.614   0.898  1.00  1.76           H  
ATOM    433 2HB  HIS A  32      17.205  -4.974   1.477  1.00  1.76           H  
ATOM    434  HD1 HIS A  32      14.470  -2.609   2.511  1.00  1.76           H  
ATOM    435  HD2 HIS A  32      16.199  -6.214   3.914  1.00  1.76           H  
ATOM    436  HE1 HIS A  32      13.008  -3.425   4.339  1.00  1.76           H  
ATOM    437  N   ASN A  33      20.160  -2.835   1.582  1.00  1.85           N  
ATOM    438  CA  ASN A  33      20.763  -3.276   2.857  1.00  1.85           C  
ATOM    439  C   ASN A  33      21.703  -2.238   3.430  1.00  1.85           C  
ATOM    440  O   ASN A  33      22.921  -2.312   3.264  1.00  1.85           O  
ATOM    441  CB  ASN A  33      21.472  -4.598   2.665  1.00  1.85           C  
ATOM    442  CG  ASN A  33      20.515  -5.696   2.252  1.00  1.85           C  
ATOM    443  OD1 ASN A  33      19.760  -6.232   3.073  1.00  1.85           O  
ATOM    444  ND2 ASN A  33      20.532  -6.036   0.988  1.00  1.85           N  
ATOM    445  H   ASN A  33      20.824  -2.514   0.883  1.00  1.85           H  
ATOM    446  HA  ASN A  33      20.040  -3.400   3.636  1.00  1.85           H  
ATOM    447 1HB  ASN A  33      22.244  -4.489   1.900  1.00  1.85           H  
ATOM    448 2HB  ASN A  33      21.965  -4.884   3.594  1.00  1.85           H  
ATOM    449 1HD2 ASN A  33      19.922  -6.757   0.653  1.00  1.85           H  
ATOM    450 2HD2 ASN A  33      21.157  -5.579   0.355  1.00  1.85           H  
ATOM    451  N   GLU A  34      21.092  -1.238   4.062  1.00  1.77           N  
ATOM    452  CA  GLU A  34      21.752  -0.094   4.673  1.00  1.77           C  
ATOM    453  C   GLU A  34      22.740   0.582   3.735  1.00  1.77           C  
ATOM    454  O   GLU A  34      23.798   1.036   4.166  1.00  1.77           O  
ATOM    455  CB  GLU A  34      22.470  -0.582   5.922  1.00  1.77           C  
ATOM    456  CG  GLU A  34      21.531  -1.212   6.911  1.00  1.77           C  
ATOM    457  CD  GLU A  34      22.196  -1.717   8.143  1.00  1.77           C  
ATOM    458  OE1 GLU A  34      23.367  -1.976   8.126  1.00  1.77           O  
ATOM    459  OE2 GLU A  34      21.513  -1.820   9.126  1.00  1.77           O  
ATOM    460  H   GLU A  34      20.084  -1.306   4.155  1.00  1.77           H  
ATOM    461  HA  GLU A  34      20.988   0.628   4.953  1.00  1.77           H  
ATOM    462 1HB  GLU A  34      23.239  -1.308   5.659  1.00  1.77           H  
ATOM    463 2HB  GLU A  34      22.963   0.259   6.413  1.00  1.77           H  
ATOM    464 1HG  GLU A  34      20.783  -0.471   7.185  1.00  1.77           H  
ATOM    465 2HG  GLU A  34      21.011  -2.037   6.424  1.00  1.77           H  
ATOM    466  N   ASN A  35      22.387   0.678   2.460  1.00  1.55           N  
ATOM    467  CA  ASN A  35      23.295   1.241   1.478  1.00  1.55           C  
ATOM    468  C   ASN A  35      22.682   2.111   0.401  1.00  1.55           C  
ATOM    469  O   ASN A  35      23.288   2.278  -0.652  1.00  1.55           O  
ATOM    470  CB  ASN A  35      24.100   0.102   0.876  1.00  1.55           C  
ATOM    471  CG  ASN A  35      23.232  -0.986   0.216  1.00  1.55           C  
ATOM    472  OD1 ASN A  35      22.019  -1.066   0.462  1.00  1.55           O  
ATOM    473  ND2 ASN A  35      23.841  -1.809  -0.602  1.00  1.55           N  
ATOM    474  H   ASN A  35      21.501   0.299   2.167  1.00  1.55           H  
ATOM    475  HA  ASN A  35      23.996   1.883   2.014  1.00  1.55           H  
ATOM    476 1HB  ASN A  35      24.785   0.504   0.129  1.00  1.55           H  
ATOM    477 2HB  ASN A  35      24.702  -0.363   1.658  1.00  1.55           H  
ATOM    478 1HD2 ASN A  35      23.328  -2.535  -1.058  1.00  1.55           H  
ATOM    479 2HD2 ASN A  35      24.822  -1.710  -0.769  1.00  1.55           H  
ATOM    480  N   PHE A  36      21.494   2.656   0.640  1.00  1.27           N  
ATOM    481  CA  PHE A  36      20.867   3.505  -0.369  1.00  1.27           C  
ATOM    482  C   PHE A  36      20.484   4.923   0.071  1.00  1.27           C  
ATOM    483  O   PHE A  36      20.272   5.785  -0.782  1.00  1.27           O  
ATOM    484  CB  PHE A  36      19.669   2.782  -0.982  1.00  1.27           C  
ATOM    485  CG  PHE A  36      20.083   1.527  -1.715  1.00  1.27           C  
ATOM    486  CD1 PHE A  36      19.693   0.273  -1.306  1.00  1.27           C  
ATOM    487  CD2 PHE A  36      20.906   1.627  -2.831  1.00  1.27           C  
ATOM    488  CE1 PHE A  36      20.120  -0.849  -2.004  1.00  1.27           C  
ATOM    489  CE2 PHE A  36      21.324   0.509  -3.516  1.00  1.27           C  
ATOM    490  CZ  PHE A  36      20.930  -0.728  -3.100  1.00  1.27           C  
ATOM    491  H   PHE A  36      21.027   2.479   1.513  1.00  1.27           H  
ATOM    492  HA  PHE A  36      21.586   3.625  -1.180  1.00  1.27           H  
ATOM    493 1HB  PHE A  36      18.975   2.502  -0.199  1.00  1.27           H  
ATOM    494 2HB  PHE A  36      19.146   3.434  -1.676  1.00  1.27           H  
ATOM    495  HD1 PHE A  36      19.048   0.162  -0.430  1.00  1.27           H  
ATOM    496  HD2 PHE A  36      21.230   2.615  -3.159  1.00  1.27           H  
ATOM    497  HE1 PHE A  36      19.818  -1.833  -1.681  1.00  1.27           H  
ATOM    498  HE2 PHE A  36      21.972   0.611  -4.385  1.00  1.27           H  
ATOM    499  HZ  PHE A  36      21.260  -1.616  -3.634  1.00  1.27           H  
ATOM    500  N   LEU A  37      20.354   5.186   1.374  1.00  1.01           N  
ATOM    501  CA  LEU A  37      19.887   6.523   1.746  1.00  1.01           C  
ATOM    502  C   LEU A  37      20.911   7.593   1.341  1.00  1.01           C  
ATOM    503  O   LEU A  37      22.107   7.467   1.632  1.00  1.01           O  
ATOM    504  CB  LEU A  37      19.624   6.693   3.245  1.00  1.01           C  
ATOM    505  CG  LEU A  37      18.793   8.003   3.541  1.00  1.01           C  
ATOM    506  CD1 LEU A  37      17.402   7.772   3.030  1.00  1.01           C  
ATOM    507  CD2 LEU A  37      18.786   8.358   4.950  1.00  1.01           C  
ATOM    508  H   LEU A  37      20.546   4.492   2.076  1.00  1.01           H  
ATOM    509  HA  LEU A  37      18.961   6.728   1.212  1.00  1.01           H  
ATOM    510 1HB  LEU A  37      19.070   5.834   3.622  1.00  1.01           H  
ATOM    511 2HB  LEU A  37      20.575   6.763   3.775  1.00  1.01           H  
ATOM    512  HG  LEU A  37      19.218   8.829   2.989  1.00  1.01           H  
ATOM    513 1HD1 LEU A  37      16.807   8.660   3.169  1.00  1.01           H  
ATOM    514 2HD1 LEU A  37      17.446   7.524   1.995  1.00  1.01           H  
ATOM    515 3HD1 LEU A  37      16.952   6.946   3.575  1.00  1.01           H  
ATOM    516 1HD2 LEU A  37      18.208   9.254   5.104  1.00  1.01           H  
ATOM    517 2HD2 LEU A  37      18.344   7.553   5.509  1.00  1.01           H  
ATOM    518 3HD2 LEU A  37      19.809   8.531   5.260  1.00  1.01           H  
ATOM    519  N   SER A  38      20.445   8.657   0.708  1.00  0.81           N  
ATOM    520  CA  SER A  38      21.299   9.758   0.310  1.00  0.81           C  
ATOM    521  C   SER A  38      20.858  11.069   0.954  1.00  0.81           C  
ATOM    522  O   SER A  38      19.696  11.233   1.334  1.00  0.81           O  
ATOM    523  CB  SER A  38      21.274   9.902  -1.194  1.00  0.81           C  
ATOM    524  OG  SER A  38      21.779   8.748  -1.823  1.00  0.81           O  
ATOM    525  H   SER A  38      19.464   8.690   0.470  1.00  0.81           H  
ATOM    526  HA  SER A  38      22.317   9.545   0.632  1.00  0.81           H  
ATOM    527 1HB  SER A  38      20.254  10.084  -1.524  1.00  0.81           H  
ATOM    528 2HB  SER A  38      21.862  10.760  -1.469  1.00  0.81           H  
ATOM    529  HG  SER A  38      21.068   8.090  -1.779  1.00  0.81           H  
ATOM    530  N   TRP A  39      21.790  12.014   1.065  1.00  0.69           N  
ATOM    531  CA  TRP A  39      21.473  13.343   1.578  1.00  0.69           C  
ATOM    532  C   TRP A  39      21.739  14.409   0.536  1.00  0.69           C  
ATOM    533  O   TRP A  39      22.805  14.423  -0.092  1.00  0.69           O  
ATOM    534  CB  TRP A  39      22.312  13.674   2.802  1.00  0.69           C  
ATOM    535  CG  TRP A  39      21.999  12.896   4.024  1.00  0.69           C  
ATOM    536  CD1 TRP A  39      22.441  11.643   4.362  1.00  0.69           C  
ATOM    537  CD2 TRP A  39      21.216  13.360   5.133  1.00  0.69           C  
ATOM    538  NE1 TRP A  39      21.968  11.295   5.608  1.00  0.69           N  
ATOM    539  CE2 TRP A  39      21.227  12.338   6.101  1.00  0.69           C  
ATOM    540  CE3 TRP A  39      20.526  14.564   5.399  1.00  0.69           C  
ATOM    541  CZ2 TRP A  39      20.578  12.480   7.315  1.00  0.69           C  
ATOM    542  CZ3 TRP A  39      19.891  14.706   6.614  1.00  0.69           C  
ATOM    543  CH2 TRP A  39      19.923  13.690   7.550  1.00  0.69           C  
ATOM    544  H   TRP A  39      22.732  11.799   0.754  1.00  0.69           H  
ATOM    545  HA  TRP A  39      20.423  13.370   1.849  1.00  0.69           H  
ATOM    546 1HB  TRP A  39      23.363  13.523   2.565  1.00  0.69           H  
ATOM    547 2HB  TRP A  39      22.188  14.732   3.037  1.00  0.69           H  
ATOM    548  HD1 TRP A  39      23.081  11.016   3.737  1.00  0.69           H  
ATOM    549  HE1 TRP A  39      22.153  10.426   6.090  1.00  0.69           H  
ATOM    550  HE3 TRP A  39      20.505  15.365   4.661  1.00  0.69           H  
ATOM    551  HZ2 TRP A  39      20.573  11.700   8.070  1.00  0.69           H  
ATOM    552  HZ3 TRP A  39      19.367  15.633   6.810  1.00  0.69           H  
ATOM    553  HH2 TRP A  39      19.409  13.823   8.485  1.00  0.69           H  
ATOM    554  N   TYR A  40      20.804  15.346   0.439  1.00  0.63           N  
ATOM    555  CA  TYR A  40      20.851  16.465  -0.488  1.00  0.63           C  
ATOM    556  C   TYR A  40      20.781  17.804   0.229  1.00  0.63           C  
ATOM    557  O   TYR A  40      20.232  17.898   1.327  1.00  0.63           O  
ATOM    558  CB  TYR A  40      19.692  16.365  -1.480  1.00  0.63           C  
ATOM    559  CG  TYR A  40      19.747  15.178  -2.395  1.00  0.63           C  
ATOM    560  CD1 TYR A  40      19.303  13.927  -1.970  1.00  0.63           C  
ATOM    561  CD2 TYR A  40      20.212  15.349  -3.683  1.00  0.63           C  
ATOM    562  CE1 TYR A  40      19.352  12.863  -2.846  1.00  0.63           C  
ATOM    563  CE2 TYR A  40      20.252  14.289  -4.550  1.00  0.63           C  
ATOM    564  CZ  TYR A  40      19.825  13.049  -4.137  1.00  0.63           C  
ATOM    565  OH  TYR A  40      19.865  11.986  -5.011  1.00  0.63           O  
ATOM    566  H   TYR A  40      19.973  15.239   1.017  1.00  0.63           H  
ATOM    567  HA  TYR A  40      21.794  16.416  -1.017  1.00  0.63           H  
ATOM    568 1HB  TYR A  40      18.753  16.325  -0.933  1.00  0.63           H  
ATOM    569 2HB  TYR A  40      19.674  17.264  -2.097  1.00  0.63           H  
ATOM    570  HD1 TYR A  40      18.925  13.786  -0.950  1.00  0.63           H  
ATOM    571  HD2 TYR A  40      20.544  16.331  -4.012  1.00  0.63           H  
ATOM    572  HE1 TYR A  40      19.022  11.885  -2.535  1.00  0.63           H  
ATOM    573  HE2 TYR A  40      20.621  14.432  -5.566  1.00  0.63           H  
ATOM    574  HH  TYR A  40      20.238  12.276  -5.849  1.00  0.63           H  
ATOM    575  N   GLN A  41      21.299  18.845  -0.414  1.00  0.62           N  
ATOM    576  CA  GLN A  41      21.253  20.199   0.134  1.00  0.62           C  
ATOM    577  C   GLN A  41      20.739  21.222  -0.868  1.00  0.62           C  
ATOM    578  O   GLN A  41      21.178  21.257  -2.020  1.00  0.62           O  
ATOM    579  CB  GLN A  41      22.641  20.617   0.581  1.00  0.62           C  
ATOM    580  CG  GLN A  41      22.708  21.972   1.214  1.00  0.62           C  
ATOM    581  CD  GLN A  41      24.112  22.338   1.656  1.00  0.62           C  
ATOM    582  OE1 GLN A  41      24.933  21.475   1.961  1.00  0.62           O  
ATOM    583  NE2 GLN A  41      24.404  23.632   1.674  1.00  0.62           N  
ATOM    584  H   GLN A  41      21.750  18.673  -1.308  1.00  0.62           H  
ATOM    585  HA  GLN A  41      20.584  20.209   0.993  1.00  0.62           H  
ATOM    586 1HB  GLN A  41      22.971  19.922   1.305  1.00  0.62           H  
ATOM    587 2HB  GLN A  41      23.332  20.580  -0.261  1.00  0.62           H  
ATOM    588 1HG  GLN A  41      22.368  22.723   0.504  1.00  0.62           H  
ATOM    589 2HG  GLN A  41      22.058  21.961   2.089  1.00  0.62           H  
ATOM    590 1HE2 GLN A  41      25.320  23.942   1.944  1.00  0.62           H  
ATOM    591 2HE2 GLN A  41      23.708  24.305   1.420  1.00  0.62           H  
ATOM    592  N   GLN A  42      19.807  22.064  -0.437  1.00  0.62           N  
ATOM    593  CA  GLN A  42      19.253  23.074  -1.317  1.00  0.62           C  
ATOM    594  C   GLN A  42      19.321  24.490  -0.769  1.00  0.62           C  
ATOM    595  O   GLN A  42      18.787  24.799   0.303  1.00  0.62           O  
ATOM    596  CB  GLN A  42      17.793  22.745  -1.596  1.00  0.62           C  
ATOM    597  CG  GLN A  42      17.128  23.690  -2.539  1.00  0.62           C  
ATOM    598  CD  GLN A  42      15.700  23.335  -2.826  1.00  0.62           C  
ATOM    599  OE1 GLN A  42      14.976  22.816  -1.971  1.00  0.62           O  
ATOM    600  NE2 GLN A  42      15.283  23.611  -4.052  1.00  0.62           N  
ATOM    601  H   GLN A  42      19.446  21.975   0.509  1.00  0.62           H  
ATOM    602  HA  GLN A  42      19.805  23.059  -2.256  1.00  0.62           H  
ATOM    603 1HB  GLN A  42      17.720  21.745  -2.007  1.00  0.62           H  
ATOM    604 2HB  GLN A  42      17.237  22.752  -0.658  1.00  0.62           H  
ATOM    605 1HG  GLN A  42      17.152  24.693  -2.117  1.00  0.62           H  
ATOM    606 2HG  GLN A  42      17.680  23.676  -3.479  1.00  0.62           H  
ATOM    607 1HE2 GLN A  42      14.344  23.409  -4.327  1.00  0.62           H  
ATOM    608 2HE2 GLN A  42      15.946  24.037  -4.713  1.00  0.62           H  
ATOM    609  N   LYS A  43      19.969  25.370  -1.515  1.00  0.64           N  
ATOM    610  CA  LYS A  43      20.027  26.764  -1.125  1.00  0.64           C  
ATOM    611  C   LYS A  43      18.856  27.426  -1.848  1.00  0.64           C  
ATOM    612  O   LYS A  43      18.492  26.949  -2.925  1.00  0.64           O  
ATOM    613  CB  LYS A  43      21.351  27.399  -1.527  1.00  0.64           C  
ATOM    614  CG  LYS A  43      22.573  26.822  -0.850  1.00  0.64           C  
ATOM    615  CD  LYS A  43      23.827  27.577  -1.291  1.00  0.64           C  
ATOM    616  CE  LYS A  43      25.090  26.984  -0.681  1.00  0.64           C  
ATOM    617  NZ  LYS A  43      26.326  27.756  -1.070  1.00  0.64           N  
ATOM    618  H   LYS A  43      20.415  25.070  -2.373  1.00  0.64           H  
ATOM    619  HA  LYS A  43      19.915  26.829  -0.049  1.00  0.64           H  
ATOM    620 1HB  LYS A  43      21.487  27.292  -2.604  1.00  0.64           H  
ATOM    621 2HB  LYS A  43      21.329  28.464  -1.313  1.00  0.64           H  
ATOM    622 1HG  LYS A  43      22.465  26.915   0.236  1.00  0.64           H  
ATOM    623 2HG  LYS A  43      22.677  25.768  -1.102  1.00  0.64           H  
ATOM    624 1HD  LYS A  43      23.908  27.546  -2.380  1.00  0.64           H  
ATOM    625 2HD  LYS A  43      23.752  28.619  -0.979  1.00  0.64           H  
ATOM    626 1HE  LYS A  43      25.001  26.984   0.401  1.00  0.64           H  
ATOM    627 2HE  LYS A  43      25.197  25.958  -1.026  1.00  0.64           H  
ATOM    628 1HZ  LYS A  43      27.163  27.355  -0.632  1.00  0.64           H  
ATOM    629 2HZ  LYS A  43      26.446  27.769  -2.054  1.00  0.64           H  
ATOM    630 3HZ  LYS A  43      26.288  28.723  -0.716  1.00  0.64           H  
ATOM    631  N   PRO A  44      18.255  28.499  -1.329  1.00  0.65           N  
ATOM    632  CA  PRO A  44      17.182  29.208  -1.990  1.00  0.65           C  
ATOM    633  C   PRO A  44      17.591  29.599  -3.400  1.00  0.65           C  
ATOM    634  O   PRO A  44      18.696  30.094  -3.624  1.00  0.65           O  
ATOM    635  CB  PRO A  44      17.007  30.436  -1.090  1.00  0.65           C  
ATOM    636  CG  PRO A  44      17.445  29.958   0.282  1.00  0.65           C  
ATOM    637  CD  PRO A  44      18.607  29.021   0.012  1.00  0.65           C  
ATOM    638  HA  PRO A  44      16.279  28.579  -1.999  1.00  0.65           H  
ATOM    639 1HB  PRO A  44      17.619  31.268  -1.471  1.00  0.65           H  
ATOM    640 2HB  PRO A  44      15.961  30.772  -1.113  1.00  0.65           H  
ATOM    641 1HG  PRO A  44      17.725  30.817   0.912  1.00  0.65           H  
ATOM    642 2HG  PRO A  44      16.609  29.453   0.788  1.00  0.65           H  
ATOM    643 1HD  PRO A  44      19.564  29.561  -0.006  1.00  0.65           H  
ATOM    644 2HD  PRO A  44      18.577  28.238   0.780  1.00  0.65           H  
ATOM    645  N   GLY A  45      16.684  29.389  -4.349  1.00  0.66           N  
ATOM    646  CA  GLY A  45      16.925  29.723  -5.749  1.00  0.66           C  
ATOM    647  C   GLY A  45      17.727  28.665  -6.519  1.00  0.66           C  
ATOM    648  O   GLY A  45      17.983  28.836  -7.712  1.00  0.66           O  
ATOM    649  H   GLY A  45      15.798  28.977  -4.096  1.00  0.66           H  
ATOM    650 1HA  GLY A  45      15.967  29.876  -6.246  1.00  0.66           H  
ATOM    651 2HA  GLY A  45      17.454  30.674  -5.797  1.00  0.66           H  
ATOM    652  N   GLN A  46      18.113  27.570  -5.858  1.00  0.65           N  
ATOM    653  CA  GLN A  46      18.924  26.544  -6.512  1.00  0.65           C  
ATOM    654  C   GLN A  46      18.300  25.146  -6.491  1.00  0.65           C  
ATOM    655  O   GLN A  46      17.408  24.848  -5.693  1.00  0.65           O  
ATOM    656  CB  GLN A  46      20.316  26.492  -5.868  1.00  0.65           C  
ATOM    657  CG  GLN A  46      21.089  27.813  -5.979  1.00  0.65           C  
ATOM    658  CD  GLN A  46      22.529  27.765  -5.439  1.00  0.65           C  
ATOM    659  OE1 GLN A  46      23.037  26.736  -4.962  1.00  0.65           O  
ATOM    660  NE2 GLN A  46      23.203  28.909  -5.523  1.00  0.65           N  
ATOM    661  H   GLN A  46      17.908  27.466  -4.864  1.00  0.65           H  
ATOM    662  HA  GLN A  46      19.050  26.826  -7.555  1.00  0.65           H  
ATOM    663 1HB  GLN A  46      20.211  26.256  -4.809  1.00  0.65           H  
ATOM    664 2HB  GLN A  46      20.906  25.695  -6.323  1.00  0.65           H  
ATOM    665 1HG  GLN A  46      21.121  28.113  -7.025  1.00  0.65           H  
ATOM    666 2HG  GLN A  46      20.549  28.565  -5.395  1.00  0.65           H  
ATOM    667 1HE2 GLN A  46      24.146  28.965  -5.198  1.00  0.65           H  
ATOM    668 2HE2 GLN A  46      22.761  29.719  -5.912  1.00  0.65           H  
ATOM    669  N   ARG A  47      18.761  24.302  -7.416  1.00  0.64           N  
ATOM    670  CA  ARG A  47      18.384  22.892  -7.487  1.00  0.64           C  
ATOM    671  C   ARG A  47      19.105  22.145  -6.353  1.00  0.64           C  
ATOM    672  O   ARG A  47      20.251  22.490  -6.076  1.00  0.64           O  
ATOM    673  CB  ARG A  47      18.799  22.315  -8.838  1.00  0.64           C  
ATOM    674  CG  ARG A  47      18.380  20.881  -9.112  1.00  0.64           C  
ATOM    675  CD  ARG A  47      18.754  20.456 -10.490  1.00  0.64           C  
ATOM    676  NE  ARG A  47      18.362  19.080 -10.762  1.00  0.64           N  
ATOM    677  CZ  ARG A  47      18.541  18.447 -11.941  1.00  0.64           C  
ATOM    678  NH1 ARG A  47      19.102  19.078 -12.950  1.00  0.64           N  
ATOM    679  NH2 ARG A  47      18.151  17.192 -12.084  1.00  0.64           N  
ATOM    680  H   ARG A  47      19.448  24.645  -8.074  1.00  0.64           H  
ATOM    681  HA  ARG A  47      17.308  22.823  -7.397  1.00  0.64           H  
ATOM    682 1HB  ARG A  47      18.387  22.932  -9.635  1.00  0.64           H  
ATOM    683 2HB  ARG A  47      19.884  22.355  -8.924  1.00  0.64           H  
ATOM    684 1HG  ARG A  47      18.874  20.213  -8.399  1.00  0.64           H  
ATOM    685 2HG  ARG A  47      17.301  20.791  -9.012  1.00  0.64           H  
ATOM    686 1HD  ARG A  47      18.261  21.101 -11.217  1.00  0.64           H  
ATOM    687 2HD  ARG A  47      19.834  20.531 -10.610  1.00  0.64           H  
ATOM    688  HE  ARG A  47      17.930  18.559 -10.009  1.00  0.64           H  
ATOM    689 1HH1 ARG A  47      19.400  20.038 -12.843  1.00  0.64           H  
ATOM    690 2HH1 ARG A  47      19.234  18.604 -13.832  1.00  0.64           H  
ATOM    691 1HH2 ARG A  47      17.720  16.705 -11.310  1.00  0.64           H  
ATOM    692 2HH2 ARG A  47      18.284  16.719 -12.966  1.00  0.64           H  
ATOM    693  N   PRO A  48      18.477  21.186  -5.640  1.00  0.62           N  
ATOM    694  CA  PRO A  48      19.118  20.378  -4.613  1.00  0.62           C  
ATOM    695  C   PRO A  48      20.358  19.688  -5.153  1.00  0.62           C  
ATOM    696  O   PRO A  48      20.338  19.143  -6.259  1.00  0.62           O  
ATOM    697  CB  PRO A  48      18.034  19.348  -4.275  1.00  0.62           C  
ATOM    698  CG  PRO A  48      16.735  20.056  -4.583  1.00  0.62           C  
ATOM    699  CD  PRO A  48      17.034  20.903  -5.810  1.00  0.62           C  
ATOM    700  HA  PRO A  48      19.364  21.009  -3.751  1.00  0.62           H  
ATOM    701 1HB  PRO A  48      18.187  18.435  -4.867  1.00  0.62           H  
ATOM    702 2HB  PRO A  48      18.119  19.061  -3.216  1.00  0.62           H  
ATOM    703 1HG  PRO A  48      15.937  19.320  -4.762  1.00  0.62           H  
ATOM    704 2HG  PRO A  48      16.417  20.652  -3.720  1.00  0.62           H  
ATOM    705 1HD  PRO A  48      16.840  20.333  -6.720  1.00  0.62           H  
ATOM    706 2HD  PRO A  48      16.435  21.811  -5.743  1.00  0.62           H  
ATOM    707  N   LYS A  49      21.412  19.666  -4.352  1.00  0.62           N  
ATOM    708  CA  LYS A  49      22.666  19.042  -4.736  1.00  0.62           C  
ATOM    709  C   LYS A  49      22.927  17.838  -3.860  1.00  0.62           C  
ATOM    710  O   LYS A  49      22.560  17.831  -2.692  1.00  0.62           O  
ATOM    711  CB  LYS A  49      23.788  20.065  -4.604  1.00  0.62           C  
ATOM    712  CG  LYS A  49      23.607  21.256  -5.556  1.00  0.62           C  
ATOM    713  CD  LYS A  49      24.695  22.302  -5.410  1.00  0.62           C  
ATOM    714  CE  LYS A  49      24.424  23.483  -6.342  1.00  0.62           C  
ATOM    715  NZ  LYS A  49      25.432  24.559  -6.191  1.00  0.62           N  
ATOM    716  H   LYS A  49      21.357  20.152  -3.461  1.00  0.62           H  
ATOM    717  HA  LYS A  49      22.600  18.707  -5.771  1.00  0.62           H  
ATOM    718 1HB  LYS A  49      23.812  20.448  -3.581  1.00  0.62           H  
ATOM    719 2HB  LYS A  49      24.749  19.590  -4.807  1.00  0.62           H  
ATOM    720 1HG  LYS A  49      23.591  20.897  -6.584  1.00  0.62           H  
ATOM    721 2HG  LYS A  49      22.647  21.733  -5.350  1.00  0.62           H  
ATOM    722 1HD  LYS A  49      24.717  22.661  -4.380  1.00  0.62           H  
ATOM    723 2HD  LYS A  49      25.664  21.867  -5.652  1.00  0.62           H  
ATOM    724 1HE  LYS A  49      24.435  23.131  -7.371  1.00  0.62           H  
ATOM    725 2HE  LYS A  49      23.435  23.895  -6.119  1.00  0.62           H  
ATOM    726 1HZ  LYS A  49      25.208  25.316  -6.821  1.00  0.62           H  
ATOM    727 2HZ  LYS A  49      25.411  24.902  -5.239  1.00  0.62           H  
ATOM    728 3HZ  LYS A  49      26.350  24.201  -6.403  1.00  0.62           H  
ATOM    729  N   LEU A  50      23.581  16.824  -4.399  1.00  0.63           N  
ATOM    730  CA  LEU A  50      23.894  15.637  -3.604  1.00  0.63           C  
ATOM    731  C   LEU A  50      25.120  15.836  -2.731  1.00  0.63           C  
ATOM    732  O   LEU A  50      26.178  16.233  -3.219  1.00  0.63           O  
ATOM    733  CB  LEU A  50      24.103  14.434  -4.534  1.00  0.63           C  
ATOM    734  CG  LEU A  50      24.501  13.102  -3.873  1.00  0.63           C  
ATOM    735  CD1 LEU A  50      23.402  12.594  -2.984  1.00  0.63           C  
ATOM    736  CD2 LEU A  50      24.796  12.101  -4.974  1.00  0.63           C  
ATOM    737  H   LEU A  50      23.865  16.867  -5.367  1.00  0.63           H  
ATOM    738  HA  LEU A  50      23.051  15.424  -2.951  1.00  0.63           H  
ATOM    739 1HB  LEU A  50      23.184  14.260  -5.083  1.00  0.63           H  
ATOM    740 2HB  LEU A  50      24.884  14.687  -5.250  1.00  0.63           H  
ATOM    741  HG  LEU A  50      25.387  13.249  -3.254  1.00  0.63           H  
ATOM    742 1HD1 LEU A  50      23.719  11.657  -2.535  1.00  0.63           H  
ATOM    743 2HD1 LEU A  50      23.197  13.312  -2.210  1.00  0.63           H  
ATOM    744 3HD1 LEU A  50      22.512  12.431  -3.569  1.00  0.63           H  
ATOM    745 1HD2 LEU A  50      25.081  11.160  -4.553  1.00  0.63           H  
ATOM    746 2HD2 LEU A  50      23.901  11.962  -5.583  1.00  0.63           H  
ATOM    747 3HD2 LEU A  50      25.605  12.478  -5.599  1.00  0.63           H  
ATOM    748  N   LEU A  51      24.963  15.577  -1.433  1.00  0.65           N  
ATOM    749  CA  LEU A  51      26.070  15.672  -0.498  1.00  0.65           C  
ATOM    750  C   LEU A  51      26.667  14.305  -0.219  1.00  0.65           C  
ATOM    751  O   LEU A  51      27.868  14.078  -0.390  1.00  0.65           O  
ATOM    752  CB  LEU A  51      25.625  16.225   0.859  1.00  0.65           C  
ATOM    753  CG  LEU A  51      25.142  17.602   0.941  1.00  0.65           C  
ATOM    754  CD1 LEU A  51      24.700  17.821   2.360  1.00  0.65           C  
ATOM    755  CD2 LEU A  51      26.265  18.551   0.571  1.00  0.65           C  
ATOM    756  H   LEU A  51      24.056  15.277  -1.090  1.00  0.65           H  
ATOM    757  HA  LEU A  51      26.812  16.328  -0.921  1.00  0.65           H  
ATOM    758 1HB  LEU A  51      24.828  15.590   1.243  1.00  0.65           H  
ATOM    759 2HB  LEU A  51      26.470  16.149   1.543  1.00  0.65           H  
ATOM    760  HG  LEU A  51      24.291  17.756   0.270  1.00  0.65           H  
ATOM    761 1HD1 LEU A  51      24.361  18.818   2.475  1.00  0.65           H  
ATOM    762 2HD1 LEU A  51      23.897  17.126   2.605  1.00  0.65           H  
ATOM    763 3HD1 LEU A  51      25.539  17.651   3.022  1.00  0.65           H  
ATOM    764 1HD2 LEU A  51      25.917  19.575   0.651  1.00  0.65           H  
ATOM    765 2HD2 LEU A  51      27.102  18.400   1.249  1.00  0.65           H  
ATOM    766 3HD2 LEU A  51      26.582  18.356  -0.454  1.00  0.65           H  
ATOM    767  N   ILE A  52      25.817  13.406   0.270  1.00  0.69           N  
ATOM    768  CA  ILE A  52      26.273  12.082   0.683  1.00  0.69           C  
ATOM    769  C   ILE A  52      25.440  10.978   0.058  1.00  0.69           C  
ATOM    770  O   ILE A  52      24.209  11.026   0.045  1.00  0.69           O  
ATOM    771  CB  ILE A  52      26.375  11.946   2.216  1.00  0.69           C  
ATOM    772  CG1 ILE A  52      27.384  12.969   2.749  1.00  0.69           C  
ATOM    773  CG2 ILE A  52      26.785  10.543   2.617  1.00  0.69           C  
ATOM    774  CD1 ILE A  52      27.505  12.972   4.203  1.00  0.69           C  
ATOM    775  H   ILE A  52      24.831  13.657   0.333  1.00  0.69           H  
ATOM    776  HA  ILE A  52      27.285  11.951   0.312  1.00  0.69           H  
ATOM    777  HB  ILE A  52      25.412  12.172   2.662  1.00  0.69           H  
ATOM    778 1HG1 ILE A  52      28.353  12.769   2.311  1.00  0.69           H  
ATOM    779 2HG1 ILE A  52      27.072  13.960   2.464  1.00  0.69           H  
ATOM    780 1HG2 ILE A  52      26.848  10.475   3.702  1.00  0.69           H  
ATOM    781 2HG2 ILE A  52      26.056   9.818   2.256  1.00  0.69           H  
ATOM    782 3HG2 ILE A  52      27.749  10.331   2.185  1.00  0.69           H  
ATOM    783 1HD1 ILE A  52      28.230  13.726   4.504  1.00  0.69           H  
ATOM    784 2HD1 ILE A  52      26.550  13.181   4.652  1.00  0.69           H  
ATOM    785 3HD1 ILE A  52      27.846  11.992   4.514  1.00  0.69           H  
ATOM    786  N   TYR A  53      26.132   9.993  -0.482  1.00  0.73           N  
ATOM    787  CA  TYR A  53      25.544   8.882  -1.197  1.00  0.73           C  
ATOM    788  C   TYR A  53      25.785   7.549  -0.480  1.00  0.73           C  
ATOM    789  O   TYR A  53      26.849   7.314   0.100  1.00  0.73           O  
ATOM    790  CB  TYR A  53      26.120   8.926  -2.606  1.00  0.73           C  
ATOM    791  CG  TYR A  53      25.666   7.898  -3.576  1.00  0.73           C  
ATOM    792  CD1 TYR A  53      24.348   7.883  -3.984  1.00  0.73           C  
ATOM    793  CD2 TYR A  53      26.577   7.000  -4.110  1.00  0.73           C  
ATOM    794  CE1 TYR A  53      23.925   6.955  -4.908  1.00  0.73           C  
ATOM    795  CE2 TYR A  53      26.155   6.070  -5.043  1.00  0.73           C  
ATOM    796  CZ  TYR A  53      24.829   6.045  -5.438  1.00  0.73           C  
ATOM    797  OH  TYR A  53      24.392   5.118  -6.361  1.00  0.73           O  
ATOM    798  H   TYR A  53      27.142  10.027  -0.408  1.00  0.73           H  
ATOM    799  HA  TYR A  53      24.466   9.036  -1.255  1.00  0.73           H  
ATOM    800 1HB  TYR A  53      25.920   9.892  -3.020  1.00  0.73           H  
ATOM    801 2HB  TYR A  53      27.206   8.844  -2.529  1.00  0.73           H  
ATOM    802  HD1 TYR A  53      23.643   8.604  -3.570  1.00  0.73           H  
ATOM    803  HD2 TYR A  53      27.622   7.028  -3.795  1.00  0.73           H  
ATOM    804  HE1 TYR A  53      22.882   6.941  -5.224  1.00  0.73           H  
ATOM    805  HE2 TYR A  53      26.866   5.361  -5.463  1.00  0.73           H  
ATOM    806  HH  TYR A  53      23.591   5.441  -6.785  1.00  0.73           H  
ATOM    807  N   ARG A  54      24.758   6.703  -0.434  1.00  0.75           N  
ATOM    808  CA  ARG A  54      24.852   5.400   0.231  1.00  0.75           C  
ATOM    809  C   ARG A  54      25.268   5.550   1.696  1.00  0.75           C  
ATOM    810  O   ARG A  54      26.244   4.959   2.154  1.00  0.75           O  
ATOM    811  CB  ARG A  54      25.852   4.503  -0.471  1.00  0.75           C  
ATOM    812  CG  ARG A  54      25.536   4.193  -1.913  1.00  0.75           C  
ATOM    813  CD  ARG A  54      26.530   3.251  -2.493  1.00  0.75           C  
ATOM    814  NE  ARG A  54      26.259   2.953  -3.889  1.00  0.75           N  
ATOM    815  CZ  ARG A  54      27.060   2.219  -4.688  1.00  0.75           C  
ATOM    816  NH1 ARG A  54      28.178   1.709  -4.217  1.00  0.75           N  
ATOM    817  NH2 ARG A  54      26.723   2.014  -5.949  1.00  0.75           N  
ATOM    818  H   ARG A  54      23.891   6.955  -0.895  1.00  0.75           H  
ATOM    819  HA  ARG A  54      23.871   4.925   0.195  1.00  0.75           H  
ATOM    820 1HB  ARG A  54      26.853   4.923  -0.428  1.00  0.75           H  
ATOM    821 2HB  ARG A  54      25.882   3.546   0.052  1.00  0.75           H  
ATOM    822 1HG  ARG A  54      24.554   3.763  -2.008  1.00  0.75           H  
ATOM    823 2HG  ARG A  54      25.559   5.099  -2.460  1.00  0.75           H  
ATOM    824 1HD  ARG A  54      27.525   3.689  -2.424  1.00  0.75           H  
ATOM    825 2HD  ARG A  54      26.502   2.316  -1.934  1.00  0.75           H  
ATOM    826  HE  ARG A  54      25.408   3.330  -4.292  1.00  0.75           H  
ATOM    827 1HH1 ARG A  54      28.438   1.866  -3.253  1.00  0.75           H  
ATOM    828 2HH1 ARG A  54      28.776   1.161  -4.818  1.00  0.75           H  
ATOM    829 1HH2 ARG A  54      25.864   2.407  -6.313  1.00  0.75           H  
ATOM    830 2HH2 ARG A  54      27.321   1.467  -6.549  1.00  0.75           H  
ATOM    831  N   ALA A  55      24.588   6.453   2.390  1.00  0.76           N  
ATOM    832  CA  ALA A  55      24.710   6.817   3.808  1.00  0.76           C  
ATOM    833  C   ALA A  55      26.042   7.437   4.270  1.00  0.76           C  
ATOM    834  O   ALA A  55      26.019   8.270   5.171  1.00  0.76           O  
ATOM    835  CB  ALA A  55      24.471   5.578   4.664  1.00  0.76           C  
ATOM    836  H   ALA A  55      23.817   6.899   1.904  1.00  0.76           H  
ATOM    837  HA  ALA A  55      23.922   7.545   4.010  1.00  0.76           H  
ATOM    838 1HB  ALA A  55      24.488   5.855   5.717  1.00  0.76           H  
ATOM    839 2HB  ALA A  55      23.505   5.152   4.412  1.00  0.76           H  
ATOM    840 3HB  ALA A  55      25.251   4.842   4.479  1.00  0.76           H  
ATOM    841  N   SER A  56      27.171   7.114   3.634  1.00  0.75           N  
ATOM    842  CA  SER A  56      28.463   7.648   4.086  1.00  0.75           C  
ATOM    843  C   SER A  56      29.453   8.146   3.014  1.00  0.75           C  
ATOM    844  O   SER A  56      30.517   8.661   3.365  1.00  0.75           O  
ATOM    845  CB  SER A  56      29.161   6.611   4.954  1.00  0.75           C  
ATOM    846  OG  SER A  56      28.411   6.323   6.112  1.00  0.75           O  
ATOM    847  H   SER A  56      27.118   6.415   2.903  1.00  0.75           H  
ATOM    848  HA  SER A  56      28.246   8.502   4.727  1.00  0.75           H  
ATOM    849 1HB  SER A  56      29.309   5.700   4.377  1.00  0.75           H  
ATOM    850 2HB  SER A  56      30.142   6.984   5.240  1.00  0.75           H  
ATOM    851  HG  SER A  56      28.328   7.181   6.592  1.00  0.75           H  
ATOM    852  N   THR A  57      29.172   7.977   1.722  1.00  0.72           N  
ATOM    853  CA  THR A  57      30.162   8.379   0.723  1.00  0.72           C  
ATOM    854  C   THR A  57      29.956   9.815   0.265  1.00  0.72           C  
ATOM    855  O   THR A  57      28.895  10.178  -0.231  1.00  0.72           O  
ATOM    856  CB  THR A  57      30.113   7.442  -0.503  1.00  0.72           C  
ATOM    857  OG1 THR A  57      30.437   6.104  -0.105  1.00  0.72           O  
ATOM    858  CG2 THR A  57      31.078   7.907  -1.576  1.00  0.72           C  
ATOM    859  H   THR A  57      28.289   7.585   1.400  1.00  0.72           H  
ATOM    860  HA  THR A  57      31.154   8.308   1.167  1.00  0.72           H  
ATOM    861  HB  THR A  57      29.111   7.448  -0.919  1.00  0.72           H  
ATOM    862  HG1 THR A  57      29.745   5.768   0.471  1.00  0.72           H  
ATOM    863 1HG2 THR A  57      31.018   7.237  -2.432  1.00  0.72           H  
ATOM    864 2HG2 THR A  57      30.815   8.919  -1.890  1.00  0.72           H  
ATOM    865 3HG2 THR A  57      32.092   7.905  -1.182  1.00  0.72           H  
ATOM    866  N   LEU A  58      30.967  10.654   0.407  1.00  0.68           N  
ATOM    867  CA  LEU A  58      30.764  12.031  -0.021  1.00  0.68           C  
ATOM    868  C   LEU A  58      30.825  12.179  -1.528  1.00  0.68           C  
ATOM    869  O   LEU A  58      31.691  11.599  -2.186  1.00  0.68           O  
ATOM    870  CB  LEU A  58      31.790  12.951   0.620  1.00  0.68           C  
ATOM    871  CG  LEU A  58      31.404  13.512   1.977  1.00  0.68           C  
ATOM    872  CD1 LEU A  58      31.276  12.367   2.992  1.00  0.68           C  
ATOM    873  CD2 LEU A  58      32.456  14.539   2.389  1.00  0.68           C  
ATOM    874  H   LEU A  58      31.841  10.350   0.813  1.00  0.68           H  
ATOM    875  HA  LEU A  58      29.776  12.353   0.306  1.00  0.68           H  
ATOM    876 1HB  LEU A  58      32.725  12.409   0.734  1.00  0.68           H  
ATOM    877 2HB  LEU A  58      31.962  13.795  -0.057  1.00  0.68           H  
ATOM    878  HG  LEU A  58      30.435  14.009   1.905  1.00  0.68           H  
ATOM    879 1HD1 LEU A  58      30.992  12.768   3.960  1.00  0.68           H  
ATOM    880 2HD1 LEU A  58      30.514  11.663   2.660  1.00  0.68           H  
ATOM    881 3HD1 LEU A  58      32.228  11.849   3.082  1.00  0.68           H  
ATOM    882 1HD2 LEU A  58      32.196  14.974   3.352  1.00  0.68           H  
ATOM    883 2HD2 LEU A  58      33.428  14.058   2.463  1.00  0.68           H  
ATOM    884 3HD2 LEU A  58      32.502  15.330   1.643  1.00  0.68           H  
ATOM    885  N   ALA A  59      29.924  12.991  -2.063  1.00  0.65           N  
ATOM    886  CA  ALA A  59      29.915  13.312  -3.478  1.00  0.65           C  
ATOM    887  C   ALA A  59      31.116  14.188  -3.793  1.00  0.65           C  
ATOM    888  O   ALA A  59      31.598  14.933  -2.932  1.00  0.65           O  
ATOM    889  CB  ALA A  59      28.613  13.990  -3.870  1.00  0.65           C  
ATOM    890  H   ALA A  59      29.220  13.409  -1.455  1.00  0.65           H  
ATOM    891  HA  ALA A  59      30.014  12.385  -4.042  1.00  0.65           H  
ATOM    892 1HB  ALA A  59      28.620  14.210  -4.935  1.00  0.65           H  
ATOM    893 2HB  ALA A  59      27.781  13.331  -3.641  1.00  0.65           H  
ATOM    894 3HB  ALA A  59      28.492  14.911  -3.320  1.00  0.65           H  
ATOM    895  N   SER A  60      31.615  14.111  -5.017  1.00  0.63           N  
ATOM    896  CA  SER A  60      32.740  14.959  -5.365  1.00  0.63           C  
ATOM    897  C   SER A  60      32.385  16.422  -5.149  1.00  0.63           C  
ATOM    898  O   SER A  60      31.303  16.870  -5.525  1.00  0.63           O  
ATOM    899  CB  SER A  60      33.145  14.737  -6.804  1.00  0.63           C  
ATOM    900  OG  SER A  60      34.176  15.609  -7.171  1.00  0.63           O  
ATOM    901  H   SER A  60      31.218  13.480  -5.697  1.00  0.63           H  
ATOM    902  HA  SER A  60      33.581  14.705  -4.718  1.00  0.63           H  
ATOM    903 1HB  SER A  60      33.470  13.706  -6.939  1.00  0.63           H  
ATOM    904 2HB  SER A  60      32.284  14.898  -7.451  1.00  0.63           H  
ATOM    905  HG  SER A  60      33.848  16.495  -6.985  1.00  0.63           H  
ATOM    906  N   GLY A  61      33.317  17.168  -4.561  1.00  0.61           N  
ATOM    907  CA  GLY A  61      33.138  18.594  -4.305  1.00  0.61           C  
ATOM    908  C   GLY A  61      32.552  18.912  -2.923  1.00  0.61           C  
ATOM    909  O   GLY A  61      32.531  20.074  -2.519  1.00  0.61           O  
ATOM    910  H   GLY A  61      34.180  16.726  -4.274  1.00  0.61           H  
ATOM    911 1HA  GLY A  61      34.100  19.095  -4.407  1.00  0.61           H  
ATOM    912 2HA  GLY A  61      32.488  19.013  -5.072  1.00  0.61           H  
ATOM    913  N   VAL A  62      32.099  17.895  -2.193  1.00  0.60           N  
ATOM    914  CA  VAL A  62      31.517  18.117  -0.873  1.00  0.60           C  
ATOM    915  C   VAL A  62      32.604  18.220   0.198  1.00  0.60           C  
ATOM    916  O   VAL A  62      33.458  17.339   0.287  1.00  0.60           O  
ATOM    917  CB  VAL A  62      30.578  16.975  -0.524  1.00  0.60           C  
ATOM    918  CG1 VAL A  62      29.992  17.128   0.885  1.00  0.60           C  
ATOM    919  CG2 VAL A  62      29.522  16.941  -1.547  1.00  0.60           C  
ATOM    920  H   VAL A  62      32.118  16.942  -2.565  1.00  0.60           H  
ATOM    921  HA  VAL A  62      30.907  19.005  -0.934  1.00  0.60           H  
ATOM    922  HB  VAL A  62      31.134  16.038  -0.557  1.00  0.60           H  
ATOM    923 1HG1 VAL A  62      29.326  16.287   1.095  1.00  0.60           H  
ATOM    924 2HG1 VAL A  62      30.798  17.144   1.614  1.00  0.60           H  
ATOM    925 3HG1 VAL A  62      29.435  18.056   0.949  1.00  0.60           H  
ATOM    926 1HG2 VAL A  62      28.894  16.116  -1.346  1.00  0.60           H  
ATOM    927 2HG2 VAL A  62      28.951  17.866  -1.528  1.00  0.60           H  
ATOM    928 3HG2 VAL A  62      29.970  16.817  -2.532  1.00  0.60           H  
ATOM    929  N   PRO A  63      32.639  19.291   0.999  1.00  0.59           N  
ATOM    930  CA  PRO A  63      33.594  19.497   2.065  1.00  0.59           C  
ATOM    931  C   PRO A  63      33.586  18.366   3.082  1.00  0.59           C  
ATOM    932  O   PRO A  63      32.532  17.841   3.440  1.00  0.59           O  
ATOM    933  CB  PRO A  63      33.106  20.802   2.688  1.00  0.59           C  
ATOM    934  CG  PRO A  63      32.395  21.520   1.578  1.00  0.59           C  
ATOM    935  CD  PRO A  63      31.728  20.440   0.783  1.00  0.59           C  
ATOM    936  HA  PRO A  63      34.597  19.618   1.628  1.00  0.59           H  
ATOM    937 1HB  PRO A  63      32.447  20.579   3.496  1.00  0.59           H  
ATOM    938 2HB  PRO A  63      33.957  21.360   3.098  1.00  0.59           H  
ATOM    939 1HG  PRO A  63      31.681  22.252   1.979  1.00  0.59           H  
ATOM    940 2HG  PRO A  63      33.120  22.086   0.975  1.00  0.59           H  
ATOM    941 1HD  PRO A  63      30.715  20.228   1.150  1.00  0.59           H  
ATOM    942 2HD  PRO A  63      31.746  20.790  -0.257  1.00  0.59           H  
ATOM    943  N   SER A  64      34.765  18.059   3.614  1.00  0.59           N  
ATOM    944  CA  SER A  64      34.948  16.992   4.599  1.00  0.59           C  
ATOM    945  C   SER A  64      34.184  17.226   5.903  1.00  0.59           C  
ATOM    946  O   SER A  64      33.999  16.308   6.699  1.00  0.59           O  
ATOM    947  CB  SER A  64      36.426  16.826   4.884  1.00  0.59           C  
ATOM    948  OG  SER A  64      36.950  17.961   5.519  1.00  0.59           O  
ATOM    949  H   SER A  64      35.586  18.550   3.286  1.00  0.59           H  
ATOM    950  HA  SER A  64      34.580  16.065   4.158  1.00  0.59           H  
ATOM    951 1HB  SER A  64      36.582  15.949   5.512  1.00  0.59           H  
ATOM    952 2HB  SER A  64      36.952  16.656   3.947  1.00  0.59           H  
ATOM    953  HG  SER A  64      36.616  17.940   6.420  1.00  0.59           H  
ATOM    954  N   ARG A  65      33.748  18.463   6.142  1.00  0.60           N  
ATOM    955  CA  ARG A  65      32.964  18.770   7.333  1.00  0.60           C  
ATOM    956  C   ARG A  65      31.582  18.098   7.334  1.00  0.60           C  
ATOM    957  O   ARG A  65      30.934  18.037   8.384  1.00  0.60           O  
ATOM    958  CB  ARG A  65      32.824  20.269   7.555  1.00  0.60           C  
ATOM    959  CG  ARG A  65      32.024  21.080   6.551  1.00  0.60           C  
ATOM    960  CD  ARG A  65      32.040  22.572   6.898  1.00  0.60           C  
ATOM    961  NE  ARG A  65      31.310  23.382   5.936  1.00  0.60           N  
ATOM    962  CZ  ARG A  65      31.831  23.889   4.802  1.00  0.60           C  
ATOM    963  NH1 ARG A  65      33.100  23.694   4.505  1.00  0.60           N  
ATOM    964  NH2 ARG A  65      31.062  24.589   3.994  1.00  0.60           N  
ATOM    965  H   ARG A  65      33.943  19.186   5.466  1.00  0.60           H  
ATOM    966  HA  ARG A  65      33.514  18.385   8.193  1.00  0.60           H  
ATOM    967 1HB  ARG A  65      32.350  20.398   8.496  1.00  0.60           H  
ATOM    968 2HB  ARG A  65      33.810  20.721   7.632  1.00  0.60           H  
ATOM    969 1HG  ARG A  65      32.465  20.959   5.596  1.00  0.60           H  
ATOM    970 2HG  ARG A  65      30.991  20.736   6.529  1.00  0.60           H  
ATOM    971 1HD  ARG A  65      31.574  22.725   7.865  1.00  0.60           H  
ATOM    972 2HD  ARG A  65      33.066  22.933   6.940  1.00  0.60           H  
ATOM    973  HE  ARG A  65      30.322  23.610   6.145  1.00  0.60           H  
ATOM    974 1HH1 ARG A  65      33.687  23.164   5.134  1.00  0.60           H  
ATOM    975 2HH1 ARG A  65      33.485  24.080   3.656  1.00  0.60           H  
ATOM    976 1HH2 ARG A  65      30.060  24.715   4.239  1.00  0.60           H  
ATOM    977 2HH2 ARG A  65      31.426  24.982   3.144  1.00  0.60           H  
ATOM    978  N   PHE A  66      31.125  17.617   6.160  1.00  0.61           N  
ATOM    979  CA  PHE A  66      29.835  16.931   6.036  1.00  0.61           C  
ATOM    980  C   PHE A  66      30.036  15.428   6.136  1.00  0.61           C  
ATOM    981  O   PHE A  66      30.691  14.830   5.291  1.00  0.61           O  
ATOM    982  CB  PHE A  66      29.191  17.209   4.677  1.00  0.61           C  
ATOM    983  CG  PHE A  66      28.752  18.623   4.479  1.00  0.61           C  
ATOM    984  CD1 PHE A  66      29.650  19.558   4.034  1.00  0.61           C  
ATOM    985  CD2 PHE A  66      27.453  19.023   4.719  1.00  0.61           C  
ATOM    986  CE1 PHE A  66      29.280  20.865   3.841  1.00  0.61           C  
ATOM    987  CE2 PHE A  66      27.084  20.337   4.518  1.00  0.61           C  
ATOM    988  CZ  PHE A  66      27.998  21.252   4.084  1.00  0.61           C  
ATOM    989  H   PHE A  66      31.701  17.701   5.321  1.00  0.61           H  
ATOM    990  HA  PHE A  66      29.174  17.256   6.838  1.00  0.61           H  
ATOM    991 1HB  PHE A  66      29.909  16.964   3.895  1.00  0.61           H  
ATOM    992 2HB  PHE A  66      28.327  16.559   4.544  1.00  0.61           H  
ATOM    993  HD1 PHE A  66      30.662  19.245   3.841  1.00  0.61           H  
ATOM    994  HD2 PHE A  66      26.722  18.299   5.071  1.00  0.61           H  
ATOM    995  HE1 PHE A  66      30.001  21.595   3.497  1.00  0.61           H  
ATOM    996  HE2 PHE A  66      26.073  20.663   4.707  1.00  0.61           H  
ATOM    997  HZ  PHE A  66      27.699  22.294   3.932  1.00  0.61           H  
ATOM    998  N   LYS A  67      29.476  14.813   7.163  1.00  0.65           N  
ATOM    999  CA  LYS A  67      29.652  13.380   7.362  1.00  0.65           C  
ATOM   1000  C   LYS A  67      28.320  12.688   7.511  1.00  0.65           C  
ATOM   1001  O   LYS A  67      27.357  13.275   7.995  1.00  0.65           O  
ATOM   1002  CB  LYS A  67      30.520  13.121   8.582  1.00  0.65           C  
ATOM   1003  CG  LYS A  67      31.949  13.652   8.425  1.00  0.65           C  
ATOM   1004  CD  LYS A  67      32.815  13.343   9.630  1.00  0.65           C  
ATOM   1005  CE  LYS A  67      34.222  13.894   9.433  1.00  0.65           C  
ATOM   1006  NZ  LYS A  67      35.100  13.613  10.600  1.00  0.65           N  
ATOM   1007  H   LYS A  67      28.949  15.362   7.840  1.00  0.65           H  
ATOM   1008  HA  LYS A  67      30.148  12.961   6.487  1.00  0.65           H  
ATOM   1009 1HB  LYS A  67      30.071  13.601   9.455  1.00  0.65           H  
ATOM   1010 2HB  LYS A  67      30.569  12.050   8.779  1.00  0.65           H  
ATOM   1011 1HG  LYS A  67      32.402  13.216   7.533  1.00  0.65           H  
ATOM   1012 2HG  LYS A  67      31.924  14.738   8.294  1.00  0.65           H  
ATOM   1013 1HD  LYS A  67      32.377  13.799  10.518  1.00  0.65           H  
ATOM   1014 2HD  LYS A  67      32.869  12.265   9.780  1.00  0.65           H  
ATOM   1015 1HE  LYS A  67      34.659  13.443   8.543  1.00  0.65           H  
ATOM   1016 2HE  LYS A  67      34.162  14.975   9.285  1.00  0.65           H  
ATOM   1017 1HZ  LYS A  67      36.017  13.998  10.424  1.00  0.65           H  
ATOM   1018 2HZ  LYS A  67      34.708  14.041  11.426  1.00  0.65           H  
ATOM   1019 3HZ  LYS A  67      35.173  12.615  10.738  1.00  0.65           H  
ATOM   1020  N   GLY A  68      28.248  11.424   7.134  1.00  0.69           N  
ATOM   1021  CA  GLY A  68      26.981  10.733   7.305  1.00  0.69           C  
ATOM   1022  C   GLY A  68      27.159   9.294   7.720  1.00  0.69           C  
ATOM   1023  O   GLY A  68      28.192   8.670   7.441  1.00  0.69           O  
ATOM   1024  H   GLY A  68      29.045  10.951   6.732  1.00  0.69           H  
ATOM   1025 1HA  GLY A  68      26.393  11.248   8.057  1.00  0.69           H  
ATOM   1026 2HA  GLY A  68      26.410  10.775   6.377  1.00  0.69           H  
ATOM   1027  N   SER A  69      26.135   8.778   8.392  1.00  0.74           N  
ATOM   1028  CA  SER A  69      26.135   7.402   8.863  1.00  0.74           C  
ATOM   1029  C   SER A  69      24.738   6.889   9.182  1.00  0.74           C  
ATOM   1030  O   SER A  69      23.789   7.668   9.272  1.00  0.74           O  
ATOM   1031  CB  SER A  69      26.996   7.307  10.099  1.00  0.74           C  
ATOM   1032  OG  SER A  69      26.424   7.999  11.173  1.00  0.74           O  
ATOM   1033  H   SER A  69      25.346   9.395   8.589  1.00  0.74           H  
ATOM   1034  HA  SER A  69      26.557   6.771   8.078  1.00  0.74           H  
ATOM   1035 1HB  SER A  69      27.123   6.260  10.368  1.00  0.74           H  
ATOM   1036 2HB  SER A  69      27.986   7.708   9.890  1.00  0.74           H  
ATOM   1037  HG  SER A  69      25.539   7.641  11.273  1.00  0.74           H  
ATOM   1038  N   GLY A  70      24.609   5.581   9.388  1.00  0.79           N  
ATOM   1039  CA  GLY A  70      23.321   5.030   9.800  1.00  0.79           C  
ATOM   1040  C   GLY A  70      23.209   3.531   9.607  1.00  0.79           C  
ATOM   1041  O   GLY A  70      24.139   2.885   9.121  1.00  0.79           O  
ATOM   1042  H   GLY A  70      25.407   4.970   9.277  1.00  0.79           H  
ATOM   1043 1HA  GLY A  70      23.142   5.268  10.849  1.00  0.79           H  
ATOM   1044 2HA  GLY A  70      22.531   5.509   9.248  1.00  0.79           H  
ATOM   1045  N   SER A  71      22.069   2.996  10.030  1.00  0.82           N  
ATOM   1046  CA  SER A  71      21.751   1.567   9.944  1.00  0.82           C  
ATOM   1047  C   SER A  71      20.244   1.356  10.097  1.00  0.82           C  
ATOM   1048  O   SER A  71      19.552   2.235  10.619  1.00  0.82           O  
ATOM   1049  CB  SER A  71      22.506   0.805  11.020  1.00  0.82           C  
ATOM   1050  OG  SER A  71      22.051   1.160  12.300  1.00  0.82           O  
ATOM   1051  H   SER A  71      21.369   3.644  10.399  1.00  0.82           H  
ATOM   1052  HA  SER A  71      22.054   1.197   8.963  1.00  0.82           H  
ATOM   1053 1HB  SER A  71      22.366  -0.262  10.870  1.00  0.82           H  
ATOM   1054 2HB  SER A  71      23.572   1.004  10.937  1.00  0.82           H  
ATOM   1055  HG  SER A  71      21.104   1.000  12.291  1.00  0.82           H  
ATOM   1056  N   GLY A  72      19.726   0.191   9.708  1.00  0.82           N  
ATOM   1057  CA  GLY A  72      18.311  -0.080   9.915  1.00  0.82           C  
ATOM   1058  C   GLY A  72      17.443   0.961   9.219  1.00  0.82           C  
ATOM   1059  O   GLY A  72      17.471   1.118   7.989  1.00  0.82           O  
ATOM   1060  H   GLY A  72      20.327  -0.531   9.309  1.00  0.82           H  
ATOM   1061 1HA  GLY A  72      18.074  -1.072   9.529  1.00  0.82           H  
ATOM   1062 2HA  GLY A  72      18.093  -0.090  10.982  1.00  0.82           H  
ATOM   1063  N   THR A  73      16.652   1.639  10.046  1.00  0.79           N  
ATOM   1064  CA  THR A  73      15.718   2.676   9.646  1.00  0.79           C  
ATOM   1065  C   THR A  73      16.209   4.080   9.967  1.00  0.79           C  
ATOM   1066  O   THR A  73      15.507   5.042   9.672  1.00  0.79           O  
ATOM   1067  CB  THR A  73      14.365   2.503  10.364  1.00  0.79           C  
ATOM   1068  OG1 THR A  73      14.564   2.524  11.788  1.00  0.79           O  
ATOM   1069  CG2 THR A  73      13.682   1.256   9.962  1.00  0.79           C  
ATOM   1070  H   THR A  73      16.715   1.423  11.030  1.00  0.79           H  
ATOM   1071  HA  THR A  73      15.564   2.606   8.569  1.00  0.79           H  
ATOM   1072  HB  THR A  73      13.733   3.342  10.102  1.00  0.79           H  
ATOM   1073  HG1 THR A  73      13.708   2.497  12.229  1.00  0.79           H  
ATOM   1074 1HG2 THR A  73      12.721   1.182  10.470  1.00  0.79           H  
ATOM   1075 2HG2 THR A  73      13.527   1.310   8.918  1.00  0.79           H  
ATOM   1076 3HG2 THR A  73      14.294   0.392  10.210  1.00  0.79           H  
ATOM   1077  N   GLN A  74      17.378   4.217  10.611  1.00  0.75           N  
ATOM   1078  CA  GLN A  74      17.821   5.552  11.041  1.00  0.75           C  
ATOM   1079  C   GLN A  74      19.182   5.987  10.523  1.00  0.75           C  
ATOM   1080  O   GLN A  74      20.188   5.275  10.653  1.00  0.75           O  
ATOM   1081  CB  GLN A  74      17.831   5.654  12.571  1.00  0.75           C  
ATOM   1082  CG  GLN A  74      16.443   5.558  13.206  1.00  0.75           C  
ATOM   1083  CD  GLN A  74      16.471   5.730  14.713  1.00  0.75           C  
ATOM   1084  OE1 GLN A  74      17.510   5.544  15.360  1.00  0.75           O  
ATOM   1085  NE2 GLN A  74      15.331   6.097  15.287  1.00  0.75           N  
ATOM   1086  H   GLN A  74      17.969   3.403  10.779  1.00  0.75           H  
ATOM   1087  HA  GLN A  74      17.101   6.279  10.672  1.00  0.75           H  
ATOM   1088 1HB  GLN A  74      18.450   4.857  12.981  1.00  0.75           H  
ATOM   1089 2HB  GLN A  74      18.275   6.604  12.867  1.00  0.75           H  
ATOM   1090 1HG  GLN A  74      15.808   6.340  12.783  1.00  0.75           H  
ATOM   1091 2HG  GLN A  74      16.020   4.578  12.984  1.00  0.75           H  
ATOM   1092 1HE2 GLN A  74      15.284   6.230  16.276  1.00  0.75           H  
ATOM   1093 2HE2 GLN A  74      14.489   6.243  14.719  1.00  0.75           H  
ATOM   1094  N   PHE A  75      19.196   7.204   9.975  1.00  0.70           N  
ATOM   1095  CA  PHE A  75      20.385   7.815   9.398  1.00  0.70           C  
ATOM   1096  C   PHE A  75      20.619   9.246   9.889  1.00  0.70           C  
ATOM   1097  O   PHE A  75      19.678   9.984  10.200  1.00  0.70           O  
ATOM   1098  CB  PHE A  75      20.249   7.756   7.883  1.00  0.70           C  
ATOM   1099  CG  PHE A  75      20.205   6.293   7.338  1.00  0.70           C  
ATOM   1100  CD1 PHE A  75      19.010   5.559   7.303  1.00  0.70           C  
ATOM   1101  CD2 PHE A  75      21.351   5.675   6.854  1.00  0.70           C  
ATOM   1102  CE1 PHE A  75      18.988   4.261   6.839  1.00  0.70           C  
ATOM   1103  CE2 PHE A  75      21.318   4.368   6.383  1.00  0.70           C  
ATOM   1104  CZ  PHE A  75      20.137   3.666   6.383  1.00  0.70           C  
ATOM   1105  H   PHE A  75      18.313   7.717   9.926  1.00  0.70           H  
ATOM   1106  HA  PHE A  75      21.246   7.231   9.696  1.00  0.70           H  
ATOM   1107 1HB  PHE A  75      19.334   8.264   7.612  1.00  0.70           H  
ATOM   1108 2HB  PHE A  75      21.086   8.279   7.418  1.00  0.70           H  
ATOM   1109  HD1 PHE A  75      18.086   6.017   7.668  1.00  0.70           H  
ATOM   1110  HD2 PHE A  75      22.292   6.230   6.862  1.00  0.70           H  
ATOM   1111  HE1 PHE A  75      18.054   3.699   6.839  1.00  0.70           H  
ATOM   1112  HE2 PHE A  75      22.232   3.893   6.021  1.00  0.70           H  
ATOM   1113  HZ  PHE A  75      20.109   2.640   6.026  1.00  0.70           H  
ATOM   1114  N   THR A  76      21.885   9.639   9.957  1.00  0.66           N  
ATOM   1115  CA  THR A  76      22.260  10.976  10.407  1.00  0.66           C  
ATOM   1116  C   THR A  76      23.268  11.698   9.509  1.00  0.66           C  
ATOM   1117  O   THR A  76      24.222  11.097   9.006  1.00  0.66           O  
ATOM   1118  CB  THR A  76      22.826  10.914  11.844  1.00  0.66           C  
ATOM   1119  OG1 THR A  76      21.837  10.355  12.719  1.00  0.66           O  
ATOM   1120  CG2 THR A  76      23.218  12.326  12.364  1.00  0.66           C  
ATOM   1121  H   THR A  76      22.613   8.978   9.696  1.00  0.66           H  
ATOM   1122  HA  THR A  76      21.360  11.582  10.431  1.00  0.66           H  
ATOM   1123  HB  THR A  76      23.709  10.273  11.855  1.00  0.66           H  
ATOM   1124  HG1 THR A  76      21.033  10.872  12.657  1.00  0.66           H  
ATOM   1125 1HG2 THR A  76      23.604  12.241  13.377  1.00  0.66           H  
ATOM   1126 2HG2 THR A  76      23.988  12.760  11.737  1.00  0.66           H  
ATOM   1127 3HG2 THR A  76      22.342  12.974  12.365  1.00  0.66           H  
ATOM   1128  N   LEU A  77      23.030  12.997   9.312  1.00  0.63           N  
ATOM   1129  CA  LEU A  77      23.968  13.903   8.644  1.00  0.63           C  
ATOM   1130  C   LEU A  77      24.517  14.874   9.649  1.00  0.63           C  
ATOM   1131  O   LEU A  77      23.755  15.528  10.367  1.00  0.63           O  
ATOM   1132  CB  LEU A  77      23.319  14.718   7.529  1.00  0.63           C  
ATOM   1133  CG  LEU A  77      24.179  15.862   6.870  1.00  0.63           C  
ATOM   1134  CD1 LEU A  77      25.326  15.292   6.104  1.00  0.63           C  
ATOM   1135  CD2 LEU A  77      23.313  16.688   5.951  1.00  0.63           C  
ATOM   1136  H   LEU A  77      22.177  13.384   9.718  1.00  0.63           H  
ATOM   1137  HA  LEU A  77      24.792  13.325   8.230  1.00  0.63           H  
ATOM   1138 1HB  LEU A  77      23.139  14.052   6.751  1.00  0.63           H  
ATOM   1139 2HB  LEU A  77      22.395  15.146   7.888  1.00  0.63           H  
ATOM   1140  HG  LEU A  77      24.584  16.493   7.658  1.00  0.63           H  
ATOM   1141 1HD1 LEU A  77      25.916  16.094   5.671  1.00  0.63           H  
ATOM   1142 2HD1 LEU A  77      25.943  14.717   6.762  1.00  0.63           H  
ATOM   1143 3HD1 LEU A  77      24.935  14.656   5.315  1.00  0.63           H  
ATOM   1144 1HD2 LEU A  77      23.916  17.485   5.520  1.00  0.63           H  
ATOM   1145 2HD2 LEU A  77      22.924  16.063   5.157  1.00  0.63           H  
ATOM   1146 3HD2 LEU A  77      22.489  17.117   6.511  1.00  0.63           H  
ATOM   1147  N   THR A  78      25.829  14.960   9.721  1.00  0.61           N  
ATOM   1148  CA  THR A  78      26.465  15.885  10.631  1.00  0.61           C  
ATOM   1149  C   THR A  78      27.335  16.881   9.892  1.00  0.61           C  
ATOM   1150  O   THR A  78      28.122  16.518   9.015  1.00  0.61           O  
ATOM   1151  CB  THR A  78      27.276  15.153  11.723  1.00  0.61           C  
ATOM   1152  OG1 THR A  78      26.388  14.350  12.534  1.00  0.61           O  
ATOM   1153  CG2 THR A  78      28.001  16.165  12.615  1.00  0.61           C  
ATOM   1154  H   THR A  78      26.399  14.377   9.111  1.00  0.61           H  
ATOM   1155  HA  THR A  78      25.691  16.437  11.134  1.00  0.61           H  
ATOM   1156  HB  THR A  78      28.005  14.497  11.247  1.00  0.61           H  
ATOM   1157  HG1 THR A  78      25.941  14.910  13.159  1.00  0.61           H  
ATOM   1158 1HG2 THR A  78      28.565  15.638  13.381  1.00  0.61           H  
ATOM   1159 2HG2 THR A  78      28.687  16.766  12.019  1.00  0.61           H  
ATOM   1160 3HG2 THR A  78      27.264  16.816  13.088  1.00  0.61           H  
ATOM   1161  N   ILE A  79      27.188  18.155  10.246  1.00  0.60           N  
ATOM   1162  CA  ILE A  79      27.998  19.188   9.639  1.00  0.60           C  
ATOM   1163  C   ILE A  79      28.794  19.878  10.741  1.00  0.60           C  
ATOM   1164  O   ILE A  79      28.223  20.554  11.604  1.00  0.60           O  
ATOM   1165  CB  ILE A  79      27.131  20.255   8.951  1.00  0.60           C  
ATOM   1166  CG1 ILE A  79      26.148  19.623   7.940  1.00  0.60           C  
ATOM   1167  CG2 ILE A  79      28.068  21.255   8.220  1.00  0.60           C  
ATOM   1168  CD1 ILE A  79      24.758  19.318   8.541  1.00  0.60           C  
ATOM   1169  H   ILE A  79      26.505  18.387  10.959  1.00  0.60           H  
ATOM   1170  HA  ILE A  79      28.682  18.750   8.920  1.00  0.60           H  
ATOM   1171  HB  ILE A  79      26.546  20.784   9.698  1.00  0.60           H  
ATOM   1172 1HG1 ILE A  79      26.006  20.312   7.119  1.00  0.60           H  
ATOM   1173 2HG1 ILE A  79      26.573  18.695   7.558  1.00  0.60           H  
ATOM   1174 1HG2 ILE A  79      27.480  22.035   7.735  1.00  0.60           H  
ATOM   1175 2HG2 ILE A  79      28.753  21.716   8.937  1.00  0.60           H  
ATOM   1176 3HG2 ILE A  79      28.647  20.721   7.466  1.00  0.60           H  
ATOM   1177 1HD1 ILE A  79      24.116  18.894   7.776  1.00  0.60           H  
ATOM   1178 2HD1 ILE A  79      24.851  18.611   9.369  1.00  0.60           H  
ATOM   1179 3HD1 ILE A  79      24.309  20.240   8.908  1.00  0.60           H  
ATOM   1180  N   SER A  80      30.107  19.689  10.740  1.00  0.61           N  
ATOM   1181  CA  SER A  80      30.919  20.290  11.799  1.00  0.61           C  
ATOM   1182  C   SER A  80      31.467  21.625  11.329  1.00  0.61           C  
ATOM   1183  O   SER A  80      31.576  21.844  10.131  1.00  0.61           O  
ATOM   1184  CB  SER A  80      32.020  19.327  12.207  1.00  0.61           C  
ATOM   1185  OG  SER A  80      32.891  19.074  11.143  1.00  0.61           O  
ATOM   1186  H   SER A  80      30.531  19.120  10.002  1.00  0.61           H  
ATOM   1187  HA  SER A  80      30.290  20.476  12.669  1.00  0.61           H  
ATOM   1188 1HB  SER A  80      32.575  19.748  13.044  1.00  0.61           H  
ATOM   1189 2HB  SER A  80      31.574  18.393  12.546  1.00  0.61           H  
ATOM   1190  HG  SER A  80      32.342  18.671  10.452  1.00  0.61           H  
ATOM   1191  N   ASP A  81      31.873  22.502  12.250  1.00  0.63           N  
ATOM   1192  CA  ASP A  81      32.448  23.790  11.851  1.00  0.63           C  
ATOM   1193  C   ASP A  81      31.513  24.469  10.849  1.00  0.63           C  
ATOM   1194  O   ASP A  81      31.923  24.835   9.743  1.00  0.63           O  
ATOM   1195  CB  ASP A  81      33.854  23.621  11.254  1.00  0.63           C  
ATOM   1196  CG  ASP A  81      34.655  24.951  11.146  1.00  0.63           C  
ATOM   1197  OD1 ASP A  81      34.370  25.867  11.880  1.00  0.63           O  
ATOM   1198  OD2 ASP A  81      35.531  25.028  10.315  1.00  0.63           O  
ATOM   1199  H   ASP A  81      31.748  22.295  13.233  1.00  0.63           H  
ATOM   1200  HA  ASP A  81      32.518  24.426  12.736  1.00  0.63           H  
ATOM   1201 1HB  ASP A  81      34.423  22.923  11.866  1.00  0.63           H  
ATOM   1202 2HB  ASP A  81      33.774  23.187  10.254  1.00  0.63           H  
ATOM   1203  N   VAL A  82      30.252  24.619  11.244  1.00  0.65           N  
ATOM   1204  CA  VAL A  82      29.221  25.153  10.361  1.00  0.65           C  
ATOM   1205  C   VAL A  82      29.527  26.544   9.855  1.00  0.65           C  
ATOM   1206  O   VAL A  82      29.848  27.452  10.622  1.00  0.65           O  
ATOM   1207  CB  VAL A  82      27.873  25.169  11.107  1.00  0.65           C  
ATOM   1208  CG1 VAL A  82      26.818  25.869  10.311  1.00  0.65           C  
ATOM   1209  CG2 VAL A  82      27.431  23.740  11.346  1.00  0.65           C  
ATOM   1210  H   VAL A  82      30.005  24.310  12.187  1.00  0.65           H  
ATOM   1211  HA  VAL A  82      29.137  24.485   9.498  1.00  0.65           H  
ATOM   1212  HB  VAL A  82      27.995  25.691  12.062  1.00  0.65           H  
ATOM   1213 1HG1 VAL A  82      25.888  25.846  10.871  1.00  0.65           H  
ATOM   1214 2HG1 VAL A  82      27.115  26.902  10.132  1.00  0.65           H  
ATOM   1215 3HG1 VAL A  82      26.683  25.360   9.360  1.00  0.65           H  
ATOM   1216 1HG2 VAL A  82      26.506  23.748  11.876  1.00  0.65           H  
ATOM   1217 2HG2 VAL A  82      27.304  23.235  10.394  1.00  0.65           H  
ATOM   1218 3HG2 VAL A  82      28.175  23.212  11.924  1.00  0.65           H  
ATOM   1219  N   GLN A  83      29.425  26.723   8.549  1.00  0.67           N  
ATOM   1220  CA  GLN A  83      29.703  28.020   7.953  1.00  0.67           C  
ATOM   1221  C   GLN A  83      28.401  28.714   7.627  1.00  0.67           C  
ATOM   1222  O   GLN A  83      27.364  28.079   7.495  1.00  0.67           O  
ATOM   1223  CB  GLN A  83      30.564  27.879   6.695  1.00  0.67           C  
ATOM   1224  CG  GLN A  83      31.891  27.181   6.940  1.00  0.67           C  
ATOM   1225  CD  GLN A  83      32.798  27.943   7.888  1.00  0.67           C  
ATOM   1226  OE1 GLN A  83      33.174  29.097   7.627  1.00  0.67           O  
ATOM   1227  NE2 GLN A  83      33.151  27.305   8.991  1.00  0.67           N  
ATOM   1228  H   GLN A  83      29.163  25.929   7.948  1.00  0.67           H  
ATOM   1229  HA  GLN A  83      30.248  28.629   8.671  1.00  0.67           H  
ATOM   1230 1HB  GLN A  83      30.017  27.294   5.948  1.00  0.67           H  
ATOM   1231 2HB  GLN A  83      30.763  28.859   6.270  1.00  0.67           H  
ATOM   1232 1HG  GLN A  83      31.688  26.199   7.384  1.00  0.67           H  
ATOM   1233 2HG  GLN A  83      32.409  27.056   5.991  1.00  0.67           H  
ATOM   1234 1HE2 GLN A  83      33.751  27.734   9.670  1.00  0.67           H  
ATOM   1235 2HE2 GLN A  83      32.810  26.351   9.167  1.00  0.67           H  
ATOM   1236  N   CYS A  84      28.441  30.016   7.432  1.00  0.68           N  
ATOM   1237  CA  CYS A  84      27.218  30.740   7.093  1.00  0.68           C  
ATOM   1238  C   CYS A  84      26.624  30.218   5.782  1.00  0.68           C  
ATOM   1239  O   CYS A  84      25.407  30.126   5.611  1.00  0.68           O  
ATOM   1240  CB  CYS A  84      27.541  32.217   7.005  1.00  0.68           C  
ATOM   1241  SG  CYS A  84      28.000  32.890   8.618  1.00  0.68           S  
ATOM   1242  H   CYS A  84      29.312  30.517   7.544  1.00  0.68           H  
ATOM   1243  HA  CYS A  84      26.491  30.592   7.888  1.00  0.68           H  
ATOM   1244 1HB  CYS A  84      28.367  32.376   6.314  1.00  0.68           H  
ATOM   1245 2HB  CYS A  84      26.675  32.774   6.639  1.00  0.68           H  
ATOM   1246  HG  CYS A  84      26.729  33.239   8.969  1.00  0.68           H  
ATOM   1247  N   ASP A  85      27.510  29.799   4.876  1.00  0.68           N  
ATOM   1248  CA  ASP A  85      27.147  29.243   3.573  1.00  0.68           C  
ATOM   1249  C   ASP A  85      26.451  27.882   3.683  1.00  0.68           C  
ATOM   1250  O   ASP A  85      25.934  27.376   2.686  1.00  0.68           O  
ATOM   1251  CB  ASP A  85      28.372  29.109   2.656  1.00  0.68           C  
ATOM   1252  CG  ASP A  85      27.987  28.867   1.175  1.00  0.68           C  
ATOM   1253  OD1 ASP A  85      27.244  29.649   0.601  1.00  0.68           O  
ATOM   1254  OD2 ASP A  85      28.386  27.859   0.615  1.00  0.68           O  
ATOM   1255  H   ASP A  85      28.487  29.888   5.100  1.00  0.68           H  
ATOM   1256  HA  ASP A  85      26.447  29.932   3.099  1.00  0.68           H  
ATOM   1257 1HB  ASP A  85      28.982  30.010   2.722  1.00  0.68           H  
ATOM   1258 2HB  ASP A  85      28.983  28.269   2.998  1.00  0.68           H  
ATOM   1259  N   ASP A  86      26.476  27.259   4.866  1.00  0.66           N  
ATOM   1260  CA  ASP A  86      25.845  25.968   5.050  1.00  0.66           C  
ATOM   1261  C   ASP A  86      24.361  26.142   5.358  1.00  0.66           C  
ATOM   1262  O   ASP A  86      23.620  25.156   5.444  1.00  0.66           O  
ATOM   1263  CB  ASP A  86      26.535  25.186   6.170  1.00  0.66           C  
ATOM   1264  CG  ASP A  86      27.966  24.774   5.820  1.00  0.66           C  
ATOM   1265  OD1 ASP A  86      28.281  24.646   4.667  1.00  0.66           O  
ATOM   1266  OD2 ASP A  86      28.774  24.642   6.708  1.00  0.66           O  
ATOM   1267  H   ASP A  86      26.896  27.699   5.680  1.00  0.66           H  
ATOM   1268  HA  ASP A  86      25.934  25.400   4.125  1.00  0.66           H  
ATOM   1269 1HB  ASP A  86      26.549  25.793   7.067  1.00  0.66           H  
ATOM   1270 2HB  ASP A  86      25.959  24.288   6.395  1.00  0.66           H  
ATOM   1271  N   ALA A  87      23.908  27.389   5.554  1.00  0.64           N  
ATOM   1272  CA  ALA A  87      22.488  27.557   5.794  1.00  0.64           C  
ATOM   1273  C   ALA A  87      21.775  27.074   4.535  1.00  0.64           C  
ATOM   1274  O   ALA A  87      22.082  27.519   3.425  1.00  0.64           O  
ATOM   1275  CB  ALA A  87      22.148  28.994   6.118  1.00  0.64           C  
ATOM   1276  H   ALA A  87      24.518  28.207   5.503  1.00  0.64           H  
ATOM   1277  HA  ALA A  87      22.202  26.916   6.623  1.00  0.64           H  
ATOM   1278 1HB  ALA A  87      21.074  29.078   6.287  1.00  0.64           H  
ATOM   1279 2HB  ALA A  87      22.684  29.301   7.014  1.00  0.64           H  
ATOM   1280 3HB  ALA A  87      22.441  29.630   5.286  1.00  0.64           H  
ATOM   1281  N   ALA A  88      20.864  26.132   4.702  1.00  0.61           N  
ATOM   1282  CA  ALA A  88      20.203  25.484   3.562  1.00  0.61           C  
ATOM   1283  C   ALA A  88      19.121  24.536   4.026  1.00  0.61           C  
ATOM   1284  O   ALA A  88      19.027  24.238   5.218  1.00  0.61           O  
ATOM   1285  CB  ALA A  88      21.207  24.717   2.717  1.00  0.61           C  
ATOM   1286  H   ALA A  88      20.627  25.890   5.661  1.00  0.61           H  
ATOM   1287  HA  ALA A  88      19.736  26.256   2.950  1.00  0.61           H  
ATOM   1288 1HB  ALA A  88      20.698  24.255   1.882  1.00  0.61           H  
ATOM   1289 2HB  ALA A  88      21.976  25.373   2.338  1.00  0.61           H  
ATOM   1290 3HB  ALA A  88      21.663  23.954   3.327  1.00  0.61           H  
ATOM   1291  N   THR A  89      18.324  24.027   3.091  1.00  0.60           N  
ATOM   1292  CA  THR A  89      17.399  22.971   3.460  1.00  0.60           C  
ATOM   1293  C   THR A  89      18.036  21.634   3.083  1.00  0.60           C  
ATOM   1294  O   THR A  89      18.523  21.455   1.966  1.00  0.60           O  
ATOM   1295  CB  THR A  89      16.029  23.121   2.787  1.00  0.60           C  
ATOM   1296  OG1 THR A  89      15.452  24.387   3.146  1.00  0.60           O  
ATOM   1297  CG2 THR A  89      15.099  22.000   3.308  1.00  0.60           C  
ATOM   1298  H   THR A  89      18.399  24.328   2.119  1.00  0.60           H  
ATOM   1299  HA  THR A  89      17.252  22.984   4.529  1.00  0.60           H  
ATOM   1300  HB  THR A  89      16.132  23.056   1.703  1.00  0.60           H  
ATOM   1301  HG1 THR A  89      14.613  24.489   2.693  1.00  0.60           H  
ATOM   1302 1HG2 THR A  89      14.118  22.099   2.852  1.00  0.60           H  
ATOM   1303 2HG2 THR A  89      15.511  21.025   3.065  1.00  0.60           H  
ATOM   1304 3HG2 THR A  89      15.003  22.084   4.388  1.00  0.60           H  
ATOM   1305  N   TYR A  90      18.080  20.712   4.026  1.00  0.61           N  
ATOM   1306  CA  TYR A  90      18.686  19.415   3.794  1.00  0.61           C  
ATOM   1307  C   TYR A  90      17.623  18.347   3.687  1.00  0.61           C  
ATOM   1308  O   TYR A  90      16.663  18.339   4.459  1.00  0.61           O  
ATOM   1309  CB  TYR A  90      19.634  19.118   4.937  1.00  0.61           C  
ATOM   1310  CG  TYR A  90      20.831  20.035   4.964  1.00  0.61           C  
ATOM   1311  CD1 TYR A  90      20.711  21.310   5.482  1.00  0.61           C  
ATOM   1312  CD2 TYR A  90      22.044  19.599   4.514  1.00  0.61           C  
ATOM   1313  CE1 TYR A  90      21.809  22.142   5.521  1.00  0.61           C  
ATOM   1314  CE2 TYR A  90      23.135  20.431   4.576  1.00  0.61           C  
ATOM   1315  CZ  TYR A  90      23.019  21.699   5.073  1.00  0.61           C  
ATOM   1316  OH  TYR A  90      24.116  22.533   5.120  1.00  0.61           O  
ATOM   1317  H   TYR A  90      17.682  20.926   4.931  1.00  0.61           H  
ATOM   1318  HA  TYR A  90      19.236  19.444   2.861  1.00  0.61           H  
ATOM   1319 1HB  TYR A  90      19.094  19.235   5.868  1.00  0.61           H  
ATOM   1320 2HB  TYR A  90      19.984  18.087   4.875  1.00  0.61           H  
ATOM   1321  HD1 TYR A  90      19.743  21.666   5.844  1.00  0.61           H  
ATOM   1322  HD2 TYR A  90      22.140  18.592   4.110  1.00  0.61           H  
ATOM   1323  HE1 TYR A  90      21.720  23.146   5.904  1.00  0.61           H  
ATOM   1324  HE2 TYR A  90      24.086  20.084   4.223  1.00  0.61           H  
ATOM   1325  HH  TYR A  90      23.830  23.453   5.300  1.00  0.61           H  
ATOM   1326  N   TYR A  91      17.798  17.428   2.752  1.00  0.64           N  
ATOM   1327  CA  TYR A  91      16.819  16.367   2.565  1.00  0.64           C  
ATOM   1328  C   TYR A  91      17.429  14.991   2.526  1.00  0.64           C  
ATOM   1329  O   TYR A  91      18.509  14.785   1.977  1.00  0.64           O  
ATOM   1330  CB  TYR A  91      16.065  16.532   1.241  1.00  0.64           C  
ATOM   1331  CG  TYR A  91      15.268  17.784   1.056  1.00  0.64           C  
ATOM   1332  CD1 TYR A  91      15.882  18.947   0.581  1.00  0.64           C  
ATOM   1333  CD2 TYR A  91      13.913  17.765   1.309  1.00  0.64           C  
ATOM   1334  CE1 TYR A  91      15.122  20.080   0.373  1.00  0.64           C  
ATOM   1335  CE2 TYR A  91      13.160  18.894   1.104  1.00  0.64           C  
ATOM   1336  CZ  TYR A  91      13.751  20.046   0.640  1.00  0.64           C  
ATOM   1337  OH  TYR A  91      12.979  21.165   0.437  1.00  0.64           O  
ATOM   1338  H   TYR A  91      18.626  17.486   2.161  1.00  0.64           H  
ATOM   1339  HA  TYR A  91      16.112  16.389   3.387  1.00  0.64           H  
ATOM   1340 1HB  TYR A  91      16.779  16.472   0.424  1.00  0.64           H  
ATOM   1341 2HB  TYR A  91      15.383  15.685   1.125  1.00  0.64           H  
ATOM   1342  HD1 TYR A  91      16.955  18.961   0.370  1.00  0.64           H  
ATOM   1343  HD2 TYR A  91      13.435  16.848   1.672  1.00  0.64           H  
ATOM   1344  HE1 TYR A  91      15.590  20.993   0.001  1.00  0.64           H  
ATOM   1345  HE2 TYR A  91      12.086  18.875   1.308  1.00  0.64           H  
ATOM   1346  HH  TYR A  91      12.081  20.988   0.727  1.00  0.64           H  
ATOM   1347  N   CYS A  92      16.685  14.033   3.026  1.00  0.73           N  
ATOM   1348  CA  CYS A  92      17.052  12.640   2.859  1.00  0.73           C  
ATOM   1349  C   CYS A  92      16.263  12.015   1.749  1.00  0.73           C  
ATOM   1350  O   CYS A  92      15.103  12.377   1.519  1.00  0.73           O  
ATOM   1351  CB  CYS A  92      16.849  11.841   4.119  1.00  0.73           C  
ATOM   1352  SG  CYS A  92      17.909  12.243   5.303  1.00  0.73           S  
ATOM   1353  H   CYS A  92      15.826  14.282   3.512  1.00  0.73           H  
ATOM   1354  HA  CYS A  92      18.108  12.586   2.607  1.00  0.73           H  
ATOM   1355 1HB  CYS A  92      15.839  12.000   4.490  1.00  0.73           H  
ATOM   1356 2HB  CYS A  92      16.965  10.799   3.899  1.00  0.73           H  
ATOM   1357  N   ALA A  93      16.869  11.043   1.078  1.00  0.87           N  
ATOM   1358  CA  ALA A  93      16.137  10.330   0.056  1.00  0.87           C  
ATOM   1359  C   ALA A  93      16.621   8.930  -0.183  1.00  0.87           C  
ATOM   1360  O   ALA A  93      17.813   8.648  -0.117  1.00  0.87           O  
ATOM   1361  CB  ALA A  93      16.250  11.054  -1.237  1.00  0.87           C  
ATOM   1362  H   ALA A  93      17.845  10.832   1.275  1.00  0.87           H  
ATOM   1363  HA  ALA A  93      15.113  10.295   0.381  1.00  0.87           H  
ATOM   1364 1HB  ALA A  93      15.652  10.550  -1.999  1.00  0.87           H  
ATOM   1365 2HB  ALA A  93      15.899  12.034  -1.084  1.00  0.87           H  
ATOM   1366 3HB  ALA A  93      17.276  11.078  -1.537  1.00  0.87           H  
ATOM   1367  N   GLY A  94      15.718   8.050  -0.559  1.00  1.11           N  
ATOM   1368  CA  GLY A  94      16.165   6.709  -0.875  1.00  1.11           C  
ATOM   1369  C   GLY A  94      15.066   5.677  -0.837  1.00  1.11           C  
ATOM   1370  O   GLY A  94      13.896   5.968  -1.097  1.00  1.11           O  
ATOM   1371  H   GLY A  94      14.735   8.325  -0.582  1.00  1.11           H  
ATOM   1372 1HA  GLY A  94      16.616   6.713  -1.868  1.00  1.11           H  
ATOM   1373 2HA  GLY A  94      16.952   6.417  -0.182  1.00  1.11           H  
ATOM   1374  N   GLY A  95      15.471   4.448  -0.572  1.00  1.46           N  
ATOM   1375  CA  GLY A  95      14.588   3.300  -0.585  1.00  1.46           C  
ATOM   1376  C   GLY A  95      15.438   2.053  -0.631  1.00  1.46           C  
ATOM   1377  O   GLY A  95      16.536   2.025  -0.082  1.00  1.46           O  
ATOM   1378  H   GLY A  95      16.447   4.298  -0.362  1.00  1.46           H  
ATOM   1379 1HA  GLY A  95      13.970   3.295   0.306  1.00  1.46           H  
ATOM   1380 2HA  GLY A  95      13.927   3.342  -1.451  1.00  1.46           H  
ATOM   1381  N   ASP A  96      14.923   1.028  -1.273  1.00  1.92           N  
ATOM   1382  CA  ASP A  96      15.591  -0.256  -1.398  1.00  1.92           C  
ATOM   1383  C   ASP A  96      16.231  -0.343  -2.772  1.00  1.92           C  
ATOM   1384  O   ASP A  96      16.106   0.574  -3.583  1.00  1.92           O  
ATOM   1385  CB  ASP A  96      14.589  -1.398  -1.239  1.00  1.92           C  
ATOM   1386  CG  ASP A  96      13.991  -1.531   0.148  1.00  1.92           C  
ATOM   1387  OD1 ASP A  96      14.701  -1.375   1.131  1.00  1.92           O  
ATOM   1388  OD2 ASP A  96      12.794  -1.790   0.227  1.00  1.92           O  
ATOM   1389  H   ASP A  96      14.015   1.138  -1.708  1.00  1.92           H  
ATOM   1390  HA  ASP A  96      16.374  -0.340  -0.642  1.00  1.92           H  
ATOM   1391 1HB  ASP A  96      13.778  -1.257  -1.943  1.00  1.92           H  
ATOM   1392 2HB  ASP A  96      15.068  -2.342  -1.487  1.00  1.92           H  
ATOM   1393  N   ILE A  97      16.880  -1.466  -3.047  1.00  2.41           N  
ATOM   1394  CA  ILE A  97      17.502  -1.732  -4.344  1.00  2.41           C  
ATOM   1395  C   ILE A  97      16.485  -1.680  -5.509  1.00  2.41           C  
ATOM   1396  O   ILE A  97      16.870  -1.506  -6.671  1.00  2.41           O  
ATOM   1397  CB  ILE A  97      18.239  -3.079  -4.299  1.00  2.41           C  
ATOM   1398  CG1 ILE A  97      19.186  -3.192  -5.485  1.00  2.41           C  
ATOM   1399  CG2 ILE A  97      17.259  -4.230  -4.245  1.00  2.41           C  
ATOM   1400  CD1 ILE A  97      20.170  -4.326  -5.359  1.00  2.41           C  
ATOM   1401  H   ILE A  97      16.969  -2.162  -2.314  1.00  2.41           H  
ATOM   1402  HA  ILE A  97      18.244  -0.954  -4.521  1.00  2.41           H  
ATOM   1403  HB  ILE A  97      18.848  -3.116  -3.403  1.00  2.41           H  
ATOM   1404 1HG1 ILE A  97      18.598  -3.342  -6.390  1.00  2.41           H  
ATOM   1405 2HG1 ILE A  97      19.741  -2.259  -5.584  1.00  2.41           H  
ATOM   1406 1HG2 ILE A  97      17.807  -5.169  -4.186  1.00  2.41           H  
ATOM   1407 2HG2 ILE A  97      16.627  -4.124  -3.366  1.00  2.41           H  
ATOM   1408 3HG2 ILE A  97      16.651  -4.234  -5.123  1.00  2.41           H  
ATOM   1409 1HD1 ILE A  97      20.813  -4.350  -6.239  1.00  2.41           H  
ATOM   1410 2HD1 ILE A  97      20.780  -4.181  -4.467  1.00  2.41           H  
ATOM   1411 3HD1 ILE A  97      19.631  -5.269  -5.280  1.00  2.41           H  
ATOM   1412  N   GLN A  98      15.204  -1.873  -5.178  1.00  2.76           N  
ATOM   1413  CA  GLN A  98      14.068  -1.805  -6.095  1.00  2.76           C  
ATOM   1414  C   GLN A  98      12.957  -0.984  -5.420  1.00  2.76           C  
ATOM   1415  O   GLN A  98      12.890  -0.973  -4.191  1.00  2.76           O  
ATOM   1416  CB  GLN A  98      13.562  -3.213  -6.478  1.00  2.76           C  
ATOM   1417  CG  GLN A  98      14.512  -3.999  -7.356  1.00  2.76           C  
ATOM   1418  CD  GLN A  98      14.530  -3.441  -8.767  1.00  2.76           C  
ATOM   1419  OE1 GLN A  98      13.777  -3.890  -9.642  1.00  2.76           O  
ATOM   1420  NE2 GLN A  98      15.369  -2.436  -8.988  1.00  2.76           N  
ATOM   1421  H   GLN A  98      15.007  -2.034  -4.204  1.00  2.76           H  
ATOM   1422  HA  GLN A  98      14.405  -1.288  -6.990  1.00  2.76           H  
ATOM   1423 1HB  GLN A  98      13.407  -3.793  -5.570  1.00  2.76           H  
ATOM   1424 2HB  GLN A  98      12.602  -3.150  -6.982  1.00  2.76           H  
ATOM   1425 1HG  GLN A  98      15.512  -3.938  -6.979  1.00  2.76           H  
ATOM   1426 2HG  GLN A  98      14.187  -5.037  -7.398  1.00  2.76           H  
ATOM   1427 1HE2 GLN A  98      15.422  -2.008  -9.889  1.00  2.76           H  
ATOM   1428 2HE2 GLN A  98      15.945  -2.075  -8.220  1.00  2.76           H  
ATOM   1429  N   SER A  99      12.104  -0.271  -6.189  1.00  2.80           N  
ATOM   1430  CA  SER A  99      12.044  -0.266  -7.662  1.00  2.80           C  
ATOM   1431  C   SER A  99      12.676   1.000  -8.272  1.00  2.80           C  
ATOM   1432  O   SER A  99      13.864   1.026  -8.597  1.00  2.80           O  
ATOM   1433  CB  SER A  99      10.583  -0.400  -8.074  1.00  2.80           C  
ATOM   1434  OG  SER A  99       9.823   0.705  -7.638  1.00  2.80           O  
ATOM   1435  H   SER A  99      11.416   0.332  -5.710  1.00  2.80           H  
ATOM   1436  HA  SER A  99      12.567  -1.123  -8.065  1.00  2.80           H  
ATOM   1437 1HB  SER A  99      10.518  -0.487  -9.160  1.00  2.80           H  
ATOM   1438 2HB  SER A  99      10.173  -1.314  -7.648  1.00  2.80           H  
ATOM   1439  HG  SER A  99       9.961   0.769  -6.664  1.00  2.80           H  
ATOM   1440  N   SER A 100      11.856   2.028  -8.458  1.00  2.51           N  
ATOM   1441  CA  SER A 100      12.245   3.321  -8.976  1.00  2.51           C  
ATOM   1442  C   SER A 100      11.508   4.322  -8.119  1.00  2.51           C  
ATOM   1443  O   SER A 100      11.686   5.538  -8.217  1.00  2.51           O  
ATOM   1444  CB  SER A 100      11.873   3.462 -10.437  1.00  2.51           C  
ATOM   1445  OG  SER A 100      10.486   3.386 -10.611  1.00  2.51           O  
ATOM   1446  H   SER A 100      10.903   1.923  -8.160  1.00  2.51           H  
ATOM   1447  HA  SER A 100      13.319   3.465  -8.849  1.00  2.51           H  
ATOM   1448 1HB  SER A 100      12.235   4.419 -10.808  1.00  2.51           H  
ATOM   1449 2HB  SER A 100      12.360   2.679 -11.017  1.00  2.51           H  
ATOM   1450  HG  SER A 100      10.106   3.940  -9.922  1.00  2.51           H  
ATOM   1451  N   ASP A 101      10.719   3.774  -7.199  1.00  2.04           N  
ATOM   1452  CA  ASP A 101       9.897   4.578  -6.288  1.00  2.04           C  
ATOM   1453  C   ASP A 101      10.672   5.202  -5.120  1.00  2.04           C  
ATOM   1454  O   ASP A 101      10.403   4.897  -3.962  1.00  2.04           O  
ATOM   1455  CB  ASP A 101       8.754   3.717  -5.718  1.00  2.04           C  
ATOM   1456  CG  ASP A 101       9.230   2.423  -4.949  1.00  2.04           C  
ATOM   1457  OD1 ASP A 101      10.250   1.846  -5.358  1.00  2.04           O  
ATOM   1458  OD2 ASP A 101       8.576   2.033  -4.006  1.00  2.04           O  
ATOM   1459  H   ASP A 101      10.623   2.757  -7.216  1.00  2.04           H  
ATOM   1460  HA  ASP A 101       9.456   5.392  -6.863  1.00  2.04           H  
ATOM   1461 1HB  ASP A 101       8.159   4.325  -5.033  1.00  2.04           H  
ATOM   1462 2HB  ASP A 101       8.096   3.410  -6.533  1.00  2.04           H  
ATOM   1463  N   ASP A 102      11.635   6.074  -5.444  1.00  1.57           N  
ATOM   1464  CA  ASP A 102      12.440   6.761  -4.425  1.00  1.57           C  
ATOM   1465  C   ASP A 102      11.561   7.625  -3.529  1.00  1.57           C  
ATOM   1466  O   ASP A 102      10.607   8.254  -3.997  1.00  1.57           O  
ATOM   1467  CB  ASP A 102      13.528   7.659  -5.037  1.00  1.57           C  
ATOM   1468  CG  ASP A 102      14.744   6.922  -5.657  1.00  1.57           C  
ATOM   1469  OD1 ASP A 102      14.873   5.729  -5.496  1.00  1.57           O  
ATOM   1470  OD2 ASP A 102      15.553   7.595  -6.260  1.00  1.57           O  
ATOM   1471  H   ASP A 102      11.787   6.243  -6.438  1.00  1.57           H  
ATOM   1472  HA  ASP A 102      12.923   6.009  -3.797  1.00  1.57           H  
ATOM   1473 1HB  ASP A 102      13.078   8.277  -5.812  1.00  1.57           H  
ATOM   1474 2HB  ASP A 102      13.896   8.337  -4.263  1.00  1.57           H  
ATOM   1475  N   VAL A 103      11.915   7.692  -2.252  1.00  1.19           N  
ATOM   1476  CA  VAL A 103      11.190   8.493  -1.280  1.00  1.19           C  
ATOM   1477  C   VAL A 103      12.041   9.589  -0.671  1.00  1.19           C  
ATOM   1478  O   VAL A 103      13.172   9.347  -0.271  1.00  1.19           O  
ATOM   1479  CB  VAL A 103      10.669   7.575  -0.157  1.00  1.19           C  
ATOM   1480  CG1 VAL A 103       9.969   8.378   0.942  1.00  1.19           C  
ATOM   1481  CG2 VAL A 103       9.721   6.583  -0.748  1.00  1.19           C  
ATOM   1482  H   VAL A 103      12.700   7.128  -1.928  1.00  1.19           H  
ATOM   1483  HA  VAL A 103      10.338   8.952  -1.780  1.00  1.19           H  
ATOM   1484  HB  VAL A 103      11.513   7.049   0.300  1.00  1.19           H  
ATOM   1485 1HG1 VAL A 103       9.617   7.695   1.716  1.00  1.19           H  
ATOM   1486 2HG1 VAL A 103      10.663   9.090   1.378  1.00  1.19           H  
ATOM   1487 3HG1 VAL A 103       9.120   8.912   0.519  1.00  1.19           H  
ATOM   1488 1HG2 VAL A 103       9.362   5.939   0.029  1.00  1.19           H  
ATOM   1489 2HG2 VAL A 103       8.880   7.106  -1.199  1.00  1.19           H  
ATOM   1490 3HG2 VAL A 103      10.227   5.986  -1.508  1.00  1.19           H  
ATOM   1491  N   PHE A 104      11.494  10.801  -0.626  1.00  0.93           N  
ATOM   1492  CA  PHE A 104      12.149  11.952   0.003  1.00  0.93           C  
ATOM   1493  C   PHE A 104      11.441  12.317   1.292  1.00  0.93           C  
ATOM   1494  O   PHE A 104      10.222  12.157   1.396  1.00  0.93           O  
ATOM   1495  CB  PHE A 104      12.149  13.184  -0.916  1.00  0.93           C  
ATOM   1496  CG  PHE A 104      13.108  13.134  -2.078  1.00  0.93           C  
ATOM   1497  CD1 PHE A 104      12.813  12.442  -3.244  1.00  0.93           C  
ATOM   1498  CD2 PHE A 104      14.300  13.859  -2.017  1.00  0.93           C  
ATOM   1499  CE1 PHE A 104      13.708  12.438  -4.305  1.00  0.93           C  
ATOM   1500  CE2 PHE A 104      15.193  13.863  -3.078  1.00  0.93           C  
ATOM   1501  CZ  PHE A 104      14.899  13.147  -4.219  1.00  0.93           C  
ATOM   1502  H   PHE A 104      10.569  10.925  -1.013  1.00  0.93           H  
ATOM   1503  HA  PHE A 104      13.175  11.686   0.238  1.00  0.93           H  
ATOM   1504 1HB  PHE A 104      11.147  13.334  -1.311  1.00  0.93           H  
ATOM   1505 2HB  PHE A 104      12.390  14.066  -0.315  1.00  0.93           H  
ATOM   1506  HD1 PHE A 104      11.877  11.887  -3.318  1.00  0.93           H  
ATOM   1507  HD2 PHE A 104      14.529  14.421  -1.107  1.00  0.93           H  
ATOM   1508  HE1 PHE A 104      13.472  11.879  -5.212  1.00  0.93           H  
ATOM   1509  HE2 PHE A 104      16.126  14.424  -3.008  1.00  0.93           H  
ATOM   1510  HZ  PHE A 104      15.599  13.143  -5.054  1.00  0.93           H  
ATOM   1511  N   GLY A 105      12.193  12.830   2.253  1.00  0.76           N  
ATOM   1512  CA  GLY A 105      11.581  13.326   3.479  1.00  0.76           C  
ATOM   1513  C   GLY A 105      11.096  14.760   3.254  1.00  0.76           C  
ATOM   1514  O   GLY A 105      11.216  15.286   2.148  1.00  0.76           O  
ATOM   1515  H   GLY A 105      13.205  12.871   2.114  1.00  0.76           H  
ATOM   1516 1HA  GLY A 105      10.744  12.687   3.760  1.00  0.76           H  
ATOM   1517 2HA  GLY A 105      12.306  13.288   4.287  1.00  0.76           H  
ATOM   1518  N   GLY A 106      10.575  15.413   4.298  1.00  0.67           N  
ATOM   1519  CA  GLY A 106      10.063  16.783   4.152  1.00  0.67           C  
ATOM   1520  C   GLY A 106      11.147  17.867   4.176  1.00  0.67           C  
ATOM   1521  O   GLY A 106      10.897  19.012   3.797  1.00  0.67           O  
ATOM   1522  H   GLY A 106      10.500  14.944   5.187  1.00  0.67           H  
ATOM   1523 1HA  GLY A 106       9.511  16.854   3.214  1.00  0.67           H  
ATOM   1524 2HA  GLY A 106       9.345  16.981   4.946  1.00  0.67           H  
ATOM   1525  N   GLY A 107      12.344  17.496   4.608  1.00  0.62           N  
ATOM   1526  CA  GLY A 107      13.477  18.411   4.686  1.00  0.62           C  
ATOM   1527  C   GLY A 107      13.632  19.122   6.030  1.00  0.62           C  
ATOM   1528  O   GLY A 107      12.651  19.360   6.739  1.00  0.62           O  
ATOM   1529  H   GLY A 107      12.480  16.535   4.883  1.00  0.62           H  
ATOM   1530 1HA  GLY A 107      14.375  17.849   4.469  1.00  0.62           H  
ATOM   1531 2HA  GLY A 107      13.391  19.159   3.904  1.00  0.62           H  
ATOM   1532  N   THR A 108      14.881  19.479   6.341  1.00  0.59           N  
ATOM   1533  CA  THR A 108      15.258  20.239   7.539  1.00  0.59           C  
ATOM   1534  C   THR A 108      15.982  21.529   7.195  1.00  0.59           C  
ATOM   1535  O   THR A 108      16.917  21.530   6.399  1.00  0.59           O  
ATOM   1536  CB  THR A 108      16.124  19.404   8.490  1.00  0.59           C  
ATOM   1537  OG1 THR A 108      15.355  18.301   8.995  1.00  0.59           O  
ATOM   1538  CG2 THR A 108      16.699  20.234   9.636  1.00  0.59           C  
ATOM   1539  H   THR A 108      15.611  19.202   5.690  1.00  0.59           H  
ATOM   1540  HA  THR A 108      14.345  20.496   8.067  1.00  0.59           H  
ATOM   1541  HB  THR A 108      16.949  18.998   7.916  1.00  0.59           H  
ATOM   1542  HG1 THR A 108      14.892  18.602   9.829  1.00  0.59           H  
ATOM   1543 1HG2 THR A 108      17.306  19.598  10.263  1.00  0.59           H  
ATOM   1544 2HG2 THR A 108      17.311  21.043   9.240  1.00  0.59           H  
ATOM   1545 3HG2 THR A 108      15.904  20.650  10.230  1.00  0.59           H  
ATOM   1546  N   GLU A 109      15.546  22.634   7.783  1.00  0.59           N  
ATOM   1547  CA  GLU A 109      16.156  23.926   7.477  1.00  0.59           C  
ATOM   1548  C   GLU A 109      17.238  24.285   8.470  1.00  0.59           C  
ATOM   1549  O   GLU A 109      16.969  24.371   9.663  1.00  0.59           O  
ATOM   1550  CB  GLU A 109      15.093  25.035   7.461  1.00  0.59           C  
ATOM   1551  CG  GLU A 109      15.636  26.414   7.099  1.00  0.59           C  
ATOM   1552  CD  GLU A 109      14.579  27.500   7.097  1.00  0.59           C  
ATOM   1553  OE1 GLU A 109      13.429  27.188   7.301  1.00  0.59           O  
ATOM   1554  OE2 GLU A 109      14.927  28.640   6.889  1.00  0.59           O  
ATOM   1555  H   GLU A 109      14.795  22.556   8.466  1.00  0.59           H  
ATOM   1556  HA  GLU A 109      16.612  23.876   6.493  1.00  0.59           H  
ATOM   1557 1HB  GLU A 109      14.318  24.780   6.738  1.00  0.59           H  
ATOM   1558 2HB  GLU A 109      14.621  25.104   8.440  1.00  0.59           H  
ATOM   1559 1HG  GLU A 109      16.413  26.680   7.810  1.00  0.59           H  
ATOM   1560 2HG  GLU A 109      16.099  26.356   6.112  1.00  0.59           H  
ATOM   1561  N   VAL A 110      18.445  24.537   7.984  1.00  0.61           N  
ATOM   1562  CA  VAL A 110      19.528  24.926   8.870  1.00  0.61           C  
ATOM   1563  C   VAL A 110      19.791  26.403   8.726  1.00  0.61           C  
ATOM   1564  O   VAL A 110      20.049  26.900   7.627  1.00  0.61           O  
ATOM   1565  CB  VAL A 110      20.823  24.153   8.582  1.00  0.61           C  
ATOM   1566  CG1 VAL A 110      21.947  24.635   9.524  1.00  0.61           C  
ATOM   1567  CG2 VAL A 110      20.561  22.655   8.780  1.00  0.61           C  
ATOM   1568  H   VAL A 110      18.615  24.439   6.984  1.00  0.61           H  
ATOM   1569  HA  VAL A 110      19.233  24.731   9.900  1.00  0.61           H  
ATOM   1570  HB  VAL A 110      21.135  24.353   7.567  1.00  0.61           H  
ATOM   1571 1HG1 VAL A 110      22.865  24.087   9.309  1.00  0.61           H  
ATOM   1572 2HG1 VAL A 110      22.122  25.701   9.373  1.00  0.61           H  
ATOM   1573 3HG1 VAL A 110      21.649  24.461  10.561  1.00  0.61           H  
ATOM   1574 1HG2 VAL A 110      21.475  22.101   8.568  1.00  0.61           H  
ATOM   1575 2HG2 VAL A 110      20.255  22.466   9.798  1.00  0.61           H  
ATOM   1576 3HG2 VAL A 110      19.771  22.330   8.104  1.00  0.61           H  
ATOM   1577  N   VAL A 111      19.716  27.087   9.851  1.00  0.67           N  
ATOM   1578  CA  VAL A 111      19.906  28.516   9.959  1.00  0.67           C  
ATOM   1579  C   VAL A 111      21.153  28.762  10.786  1.00  0.67           C  
ATOM   1580  O   VAL A 111      21.328  28.142  11.839  1.00  0.67           O  
ATOM   1581  CB  VAL A 111      18.680  29.149  10.641  1.00  0.67           C  
ATOM   1582  CG1 VAL A 111      18.881  30.659  10.790  1.00  0.67           C  
ATOM   1583  CG2 VAL A 111      17.427  28.802   9.838  1.00  0.67           C  
ATOM   1584  H   VAL A 111      19.480  26.575  10.700  1.00  0.67           H  
ATOM   1585  HA  VAL A 111      20.039  28.942   8.964  1.00  0.67           H  
ATOM   1586  HB  VAL A 111      18.580  28.737  11.647  1.00  0.67           H  
ATOM   1587 1HG1 VAL A 111      18.018  31.093  11.291  1.00  0.67           H  
ATOM   1588 2HG1 VAL A 111      19.777  30.855  11.383  1.00  0.67           H  
ATOM   1589 3HG1 VAL A 111      18.994  31.110   9.805  1.00  0.67           H  
ATOM   1590 1HG2 VAL A 111      16.550  29.226  10.321  1.00  0.67           H  
ATOM   1591 2HG2 VAL A 111      17.510  29.201   8.826  1.00  0.67           H  
ATOM   1592 3HG2 VAL A 111      17.318  27.717   9.790  1.00  0.67           H  
ATOM   1593  N   VAL A 112      22.035  29.623  10.298  1.00  0.79           N  
ATOM   1594  CA  VAL A 112      23.277  29.871  11.006  1.00  0.79           C  
ATOM   1595  C   VAL A 112      23.295  31.288  11.566  1.00  0.79           C  
ATOM   1596  O   VAL A 112      22.956  32.236  10.861  1.00  0.79           O  
ATOM   1597  CB  VAL A 112      24.460  29.622  10.065  1.00  0.79           C  
ATOM   1598  CG1 VAL A 112      25.784  29.872  10.781  1.00  0.79           C  
ATOM   1599  CG2 VAL A 112      24.358  28.190   9.546  1.00  0.79           C  
ATOM   1600  H   VAL A 112      21.843  30.106   9.432  1.00  0.79           H  
ATOM   1601  HA  VAL A 112      23.352  29.166  11.821  1.00  0.79           H  
ATOM   1602  HB  VAL A 112      24.411  30.318   9.226  1.00  0.79           H  
ATOM   1603 1HG1 VAL A 112      26.614  29.692  10.104  1.00  0.79           H  
ATOM   1604 2HG1 VAL A 112      25.821  30.903  11.132  1.00  0.79           H  
ATOM   1605 3HG1 VAL A 112      25.854  29.193  11.630  1.00  0.79           H  
ATOM   1606 1HG2 VAL A 112      25.181  27.986   8.859  1.00  0.79           H  
ATOM   1607 2HG2 VAL A 112      24.400  27.512  10.390  1.00  0.79           H  
ATOM   1608 3HG2 VAL A 112      23.418  28.049   9.022  1.00  0.79           H  
ATOM   1609  N   GLN A 113      23.638  31.415  12.845  1.00  1.00           N  
ATOM   1610  CA  GLN A 113      23.673  32.706  13.517  1.00  1.00           C  
ATOM   1611  C   GLN A 113      25.091  33.295  13.486  1.00  1.00           C  
ATOM   1612  O   GLN A 113      26.081  32.560  13.441  1.00  1.00           O  
ATOM   1613  CB  GLN A 113      23.233  32.578  14.986  1.00  1.00           C  
ATOM   1614  CG  GLN A 113      21.849  31.942  15.268  1.00  1.00           C  
ATOM   1615  CD  GLN A 113      20.664  32.642  14.619  1.00  1.00           C  
ATOM   1616  OE1 GLN A 113      20.624  33.872  14.495  1.00  1.00           O  
ATOM   1617  NE2 GLN A 113      19.645  31.852  14.263  1.00  1.00           N  
ATOM   1618  H   GLN A 113      23.878  30.575  13.357  1.00  1.00           H  
ATOM   1619  HA  GLN A 113      23.003  33.391  12.998  1.00  1.00           H  
ATOM   1620 1HB  GLN A 113      23.967  31.990  15.525  1.00  1.00           H  
ATOM   1621 2HB  GLN A 113      23.229  33.568  15.440  1.00  1.00           H  
ATOM   1622 1HG  GLN A 113      21.871  30.915  14.891  1.00  1.00           H  
ATOM   1623 2HG  GLN A 113      21.684  31.930  16.345  1.00  1.00           H  
ATOM   1624 1HE2 GLN A 113      18.821  32.247  13.858  1.00  1.00           H  
ATOM   1625 2HE2 GLN A 113      19.687  30.853  14.460  1.00  1.00           H  
ATOM   1626  N   GLY A 114      25.198  34.624  13.595  1.00  1.34           N  
ATOM   1627  CA  GLY A 114      26.518  35.263  13.654  1.00  1.34           C  
ATOM   1628  C   GLY A 114      27.103  35.685  12.297  1.00  1.34           C  
ATOM   1629  O   GLY A 114      28.314  35.866  12.176  1.00  1.34           O  
ATOM   1630  H   GLY A 114      24.364  35.193  13.633  1.00  1.34           H  
ATOM   1631 1HA  GLY A 114      26.450  36.142  14.296  1.00  1.34           H  
ATOM   1632 2HA  GLY A 114      27.215  34.585  14.145  1.00  1.34           H  
ATOM   1633  N   ASP A 115      26.256  35.843  11.277  1.00  1.83           N  
ATOM   1634  CA  ASP A 115      26.746  36.245   9.959  1.00  1.83           C  
ATOM   1635  C   ASP A 115      27.579  37.535  10.018  1.00  1.83           C  
ATOM   1636  O   ASP A 115      27.128  38.534  10.587  1.00  1.83           O  
ATOM   1637  CB  ASP A 115      25.597  36.495   8.968  1.00  1.83           C  
ATOM   1638  CG  ASP A 115      24.863  35.259   8.474  1.00  1.83           C  
ATOM   1639  OD1 ASP A 115      25.301  34.171   8.740  1.00  1.83           O  
ATOM   1640  OD2 ASP A 115      23.868  35.423   7.805  1.00  1.83           O  
ATOM   1641  H   ASP A 115      25.272  35.674  11.421  1.00  1.83           H  
ATOM   1642  HA  ASP A 115      27.337  35.428   9.594  1.00  1.83           H  
ATOM   1643 1HB  ASP A 115      24.867  37.159   9.429  1.00  1.83           H  
ATOM   1644 2HB  ASP A 115      25.995  37.011   8.093  1.00  1.83           H  
ATOM   1645  N   PRO A 116      28.753  37.589   9.360  1.00  2.49           N  
ATOM   1646  CA  PRO A 116      29.659  38.726   9.311  1.00  2.49           C  
ATOM   1647  C   PRO A 116      29.162  39.783   8.338  1.00  2.49           C  
ATOM   1648  O   PRO A 116      29.777  40.031   7.301  1.00  2.49           O  
ATOM   1649  CB  PRO A 116      30.959  38.083   8.826  1.00  2.49           C  
ATOM   1650  CG  PRO A 116      30.500  36.951   7.934  1.00  2.49           C  
ATOM   1651  CD  PRO A 116      29.244  36.415   8.604  1.00  2.49           C  
ATOM   1652  HA  PRO A 116      29.770  39.146  10.322  1.00  2.49           H  
ATOM   1653 1HB  PRO A 116      31.570  38.827   8.293  1.00  2.49           H  
ATOM   1654 2HB  PRO A 116      31.550  37.738   9.687  1.00  2.49           H  
ATOM   1655 1HG  PRO A 116      30.308  37.325   6.917  1.00  2.49           H  
ATOM   1656 2HG  PRO A 116      31.290  36.189   7.848  1.00  2.49           H  
ATOM   1657 1HD  PRO A 116      28.519  36.102   7.833  1.00  2.49           H  
ATOM   1658 2HD  PRO A 116      29.522  35.598   9.295  1.00  2.49           H  
ATOM   1659  N   VAL A 117      28.032  40.385   8.665  1.00  3.27           N  
ATOM   1660  CA  VAL A 117      27.410  41.354   7.775  1.00  3.27           C  
ATOM   1661  C   VAL A 117      28.042  42.736   7.884  1.00  3.27           C  
ATOM   1662  O   VAL A 117      28.148  43.306   8.970  1.00  3.27           O  
ATOM   1663  CB  VAL A 117      25.909  41.444   8.085  1.00  3.27           C  
ATOM   1664  CG1 VAL A 117      25.253  42.503   7.224  1.00  3.27           C  
ATOM   1665  CG2 VAL A 117      25.285  40.092   7.855  1.00  3.27           C  
ATOM   1666  H   VAL A 117      27.584  40.117   9.542  1.00  3.27           H  
ATOM   1667  HA  VAL A 117      27.528  40.999   6.751  1.00  3.27           H  
ATOM   1668  HB  VAL A 117      25.773  41.735   9.126  1.00  3.27           H  
ATOM   1669 1HG1 VAL A 117      24.192  42.559   7.461  1.00  3.27           H  
ATOM   1670 2HG1 VAL A 117      25.715  43.465   7.420  1.00  3.27           H  
ATOM   1671 3HG1 VAL A 117      25.377  42.249   6.173  1.00  3.27           H  
ATOM   1672 1HG2 VAL A 117      24.221  40.133   8.086  1.00  3.27           H  
ATOM   1673 2HG2 VAL A 117      25.420  39.797   6.816  1.00  3.27           H  
ATOM   1674 3HG2 VAL A 117      25.767  39.374   8.502  1.00  3.27           H  
ATOM   1675  N   ALA A 118      28.479  43.265   6.745  1.00  4.07           N  
ATOM   1676  CA  ALA A 118      29.100  44.580   6.695  1.00  4.07           C  
ATOM   1677  C   ALA A 118      28.058  45.665   6.975  1.00  4.07           C  
ATOM   1678  O   ALA A 118      26.899  45.499   6.596  1.00  4.07           O  
ATOM   1679  CB  ALA A 118      29.730  44.809   5.329  1.00  4.07           C  
ATOM   1680  H   ALA A 118      28.376  42.731   5.894  1.00  4.07           H  
ATOM   1681  HA  ALA A 118      29.868  44.603   7.461  1.00  4.07           H  
ATOM   1682 1HB  ALA A 118      30.209  45.785   5.293  1.00  4.07           H  
ATOM   1683 2HB  ALA A 118      30.473  44.035   5.139  1.00  4.07           H  
ATOM   1684 3HB  ALA A 118      28.955  44.766   4.565  1.00  4.07           H  
ATOM   1685  N   PRO A 119      28.429  46.789   7.605  1.00  4.76           N  
ATOM   1686  CA  PRO A 119      27.566  47.928   7.834  1.00  4.76           C  
ATOM   1687  C   PRO A 119      27.269  48.620   6.513  1.00  4.76           C  
ATOM   1688  O   PRO A 119      28.091  48.583   5.594  1.00  4.76           O  
ATOM   1689  CB  PRO A 119      28.401  48.802   8.777  1.00  4.76           C  
ATOM   1690  CG  PRO A 119      29.838  48.424   8.482  1.00  4.76           C  
ATOM   1691  CD  PRO A 119      29.795  46.945   8.142  1.00  4.76           C  
ATOM   1692  HA  PRO A 119      26.637  47.591   8.315  1.00  4.76           H  
ATOM   1693 1HB  PRO A 119      28.191  49.865   8.578  1.00  4.76           H  
ATOM   1694 2HB  PRO A 119      28.113  48.608   9.820  1.00  4.76           H  
ATOM   1695 1HG  PRO A 119      30.222  49.035   7.651  1.00  4.76           H  
ATOM   1696 2HG  PRO A 119      30.474  48.642   9.355  1.00  4.76           H  
ATOM   1697 1HD  PRO A 119      30.558  46.744   7.385  1.00  4.76           H  
ATOM   1698 2HD  PRO A 119      29.925  46.333   9.050  1.00  4.76           H  
ATOM   1699  N   SER A 120      26.121  49.280   6.442  1.00  5.26           N  
ATOM   1700  CA  SER A 120      25.739  50.034   5.257  1.00  5.26           C  
ATOM   1701  C   SER A 120      24.643  51.036   5.594  1.00  5.26           C  
ATOM   1702  O   SER A 120      24.792  51.818   6.533  1.00  5.26           O  
ATOM   1703  OXT SER A 120      23.520  50.862   5.124  1.00  5.26           O  
ATOM   1704  CB  SER A 120      25.262  49.090   4.165  1.00  5.26           C  
ATOM   1705  OG  SER A 120      24.858  49.800   3.026  1.00  5.26           O  
ATOM   1706  H   SER A 120      25.491  49.257   7.230  1.00  5.26           H  
ATOM   1707  HA  SER A 120      26.610  50.582   4.896  1.00  5.26           H  
ATOM   1708 1HB  SER A 120      26.065  48.400   3.900  1.00  5.26           H  
ATOM   1709 2HB  SER A 120      24.432  48.494   4.539  1.00  5.26           H  
ATOM   1710  HG  SER A 120      25.641  50.260   2.711  1.00  5.26           H  
ENDMDL

REMARK ID 422668 DOMAINID 418155 MODEL 5 2022-10-08_00000299_3_19
MODEL     5
ATOM      1  N   ASN A   1       1.825   1.954  -2.631  1.00  4.42           N  
ATOM      2  CA  ASN A   1       1.139   2.323  -1.399  1.00  4.42           C  
ATOM      3  C   ASN A   1       1.941   3.346  -0.609  1.00  4.42           C  
ATOM      4  O   ASN A   1       3.175   3.369  -0.649  1.00  4.42           O  
ATOM      5  CB  ASN A   1       0.860   1.095  -0.551  1.00  4.42           C  
ATOM      6  CG  ASN A   1      -0.157   0.168  -1.180  1.00  4.42           C  
ATOM      7  OD1 ASN A   1      -1.195   0.615  -1.684  1.00  4.42           O  
ATOM      8  ND2 ASN A   1       0.120  -1.113  -1.164  1.00  4.42           N  
ATOM      9 1H   ASN A   1       1.229   1.357  -3.184  1.00  4.42           H  
ATOM     10 2H   ASN A   1       2.049   2.788  -3.154  1.00  4.42           H  
ATOM     11 3H   ASN A   1       2.675   1.460  -2.399  1.00  4.42           H  
ATOM     12  HA  ASN A   1       0.186   2.789  -1.658  1.00  4.42           H  
ATOM     13 1HB  ASN A   1       1.793   0.543  -0.390  1.00  4.42           H  
ATOM     14 2HB  ASN A   1       0.504   1.404   0.434  1.00  4.42           H  
ATOM     15 1HD2 ASN A   1      -0.517  -1.770  -1.569  1.00  4.42           H  
ATOM     16 2HD2 ASN A   1       0.973  -1.432  -0.745  1.00  4.42           H  
ATOM     17  N   SER A   2       1.244   4.186   0.153  1.00  3.48           N  
ATOM     18  CA  SER A   2       1.905   5.235   0.933  1.00  3.48           C  
ATOM     19  C   SER A   2       2.470   4.696   2.255  1.00  3.48           C  
ATOM     20  O   SER A   2       2.048   5.108   3.344  1.00  3.48           O  
ATOM     21  CB  SER A   2       0.917   6.354   1.216  1.00  3.48           C  
ATOM     22  OG  SER A   2       0.470   6.946   0.025  1.00  3.48           O  
ATOM     23  H   SER A   2       0.236   4.117   0.188  1.00  3.48           H  
ATOM     24  HA  SER A   2       2.729   5.636   0.343  1.00  3.48           H  
ATOM     25 1HB  SER A   2       0.069   5.958   1.775  1.00  3.48           H  
ATOM     26 2HB  SER A   2       1.395   7.109   1.844  1.00  3.48           H  
ATOM     27  HG  SER A   2      -0.117   7.666   0.289  1.00  3.48           H  
ATOM     28  N   ASP A   3       3.449   3.793   2.126  1.00  2.58           N  
ATOM     29  CA  ASP A   3       4.064   3.138   3.273  1.00  2.58           C  
ATOM     30  C   ASP A   3       5.033   4.097   3.956  1.00  2.58           C  
ATOM     31  O   ASP A   3       4.993   4.253   5.178  1.00  2.58           O  
ATOM     32  CB  ASP A   3       4.750   1.862   2.791  1.00  2.58           C  
ATOM     33  CG  ASP A   3       3.710   0.818   2.332  1.00  2.58           C  
ATOM     34  OD1 ASP A   3       2.545   0.986   2.650  1.00  2.58           O  
ATOM     35  OD2 ASP A   3       4.069  -0.098   1.636  1.00  2.58           O  
ATOM     36  H   ASP A   3       3.713   3.550   1.176  1.00  2.58           H  
ATOM     37  HA  ASP A   3       3.297   2.866   3.985  1.00  2.58           H  
ATOM     38 1HB  ASP A   3       5.410   2.100   1.963  1.00  2.58           H  
ATOM     39 2HB  ASP A   3       5.364   1.446   3.598  1.00  2.58           H  
ATOM     40  N   GLN A   4       5.914   4.696   3.156  1.00  1.84           N  
ATOM     41  CA  GLN A   4       6.855   5.774   3.509  1.00  1.84           C  
ATOM     42  C   GLN A   4       8.001   5.733   2.511  1.00  1.84           C  
ATOM     43  O   GLN A   4       8.665   4.700   2.385  1.00  1.84           O  
ATOM     44  CB  GLN A   4       7.378   5.730   4.954  1.00  1.84           C  
ATOM     45  CG  GLN A   4       8.347   6.877   5.275  1.00  1.84           C  
ATOM     46  CD  GLN A   4       8.773   6.934   6.741  1.00  1.84           C  
ATOM     47  OE1 GLN A   4       8.029   6.518   7.663  1.00  1.84           O  
ATOM     48  NE2 GLN A   4       9.978   7.464   6.966  1.00  1.84           N  
ATOM     49  H   GLN A   4       5.826   4.478   2.175  1.00  1.84           H  
ATOM     50  HA  GLN A   4       6.367   6.753   3.371  1.00  1.84           H  
ATOM     51 1HB  GLN A   4       6.580   5.866   5.644  1.00  1.84           H  
ATOM     52 2HB  GLN A   4       7.863   4.763   5.145  1.00  1.84           H  
ATOM     53 1HG  GLN A   4       9.254   6.758   4.671  1.00  1.84           H  
ATOM     54 2HG  GLN A   4       7.866   7.821   5.025  1.00  1.84           H  
ATOM     55 1HE2 GLN A   4      10.343   7.535   7.898  1.00  1.84           H  
ATOM     56 2HE2 GLN A   4      10.537   7.774   6.200  1.00  1.84           H  
ATOM     57  N   VAL A   5       8.298   6.864   1.896  1.00  1.32           N  
ATOM     58  CA  VAL A   5       9.421   6.956   0.976  1.00  1.32           C  
ATOM     59  C   VAL A   5      10.350   8.090   1.367  1.00  1.32           C  
ATOM     60  O   VAL A   5       9.896   9.170   1.745  1.00  1.32           O  
ATOM     61  CB  VAL A   5       8.942   7.138  -0.483  1.00  1.32           C  
ATOM     62  CG1 VAL A   5      10.141   7.287  -1.426  1.00  1.32           C  
ATOM     63  CG2 VAL A   5       8.100   5.932  -0.914  1.00  1.32           C  
ATOM     64  H   VAL A   5       7.690   7.670   2.024  1.00  1.32           H  
ATOM     65  HA  VAL A   5       9.977   6.022   1.031  1.00  1.32           H  
ATOM     66  HB  VAL A   5       8.349   8.042  -0.551  1.00  1.32           H  
ATOM     67 1HG1 VAL A   5       9.782   7.426  -2.441  1.00  1.32           H  
ATOM     68 2HG1 VAL A   5      10.742   8.152  -1.141  1.00  1.32           H  
ATOM     69 3HG1 VAL A   5      10.757   6.390  -1.376  1.00  1.32           H  
ATOM     70 1HG2 VAL A   5       7.760   6.075  -1.939  1.00  1.32           H  
ATOM     71 2HG2 VAL A   5       8.704   5.022  -0.857  1.00  1.32           H  
ATOM     72 3HG2 VAL A   5       7.232   5.824  -0.264  1.00  1.32           H  
ATOM     73  N   MET A   6      11.653   7.830   1.351  1.00  0.99           N  
ATOM     74  CA  MET A   6      12.624   8.880   1.653  1.00  0.99           C  
ATOM     75  C   MET A   6      13.435   9.218   0.405  1.00  0.99           C  
ATOM     76  O   MET A   6      13.719   8.330  -0.404  1.00  0.99           O  
ATOM     77  CB  MET A   6      13.492   8.454   2.844  1.00  0.99           C  
ATOM     78  CG  MET A   6      12.653   8.383   4.140  1.00  0.99           C  
ATOM     79  SD  MET A   6      13.510   7.795   5.630  1.00  0.99           S  
ATOM     80  CE  MET A   6      14.653   9.058   5.892  1.00  0.99           C  
ATOM     81  H   MET A   6      11.984   6.914   1.079  1.00  0.99           H  
ATOM     82  HA  MET A   6      12.095   9.778   1.939  1.00  0.99           H  
ATOM     83 1HB  MET A   6      13.955   7.484   2.650  1.00  0.99           H  
ATOM     84 2HB  MET A   6      14.292   9.182   2.991  1.00  0.99           H  
ATOM     85 1HG  MET A   6      12.311   9.383   4.339  1.00  0.99           H  
ATOM     86 2HG  MET A   6      11.774   7.763   3.975  1.00  0.99           H  
ATOM     87 1HE  MET A   6      15.248   8.858   6.771  1.00  0.99           H  
ATOM     88 2HE  MET A   6      15.277   9.086   5.044  1.00  0.99           H  
ATOM     89 3HE  MET A   6      14.131  10.007   6.005  1.00  0.99           H  
ATOM     90  N   THR A   7      13.778  10.496   0.230  1.00  0.81           N  
ATOM     91  CA  THR A   7      14.613  10.932  -0.885  1.00  0.81           C  
ATOM     92  C   THR A   7      15.749  11.860  -0.483  1.00  0.81           C  
ATOM     93  O   THR A   7      15.523  12.892   0.157  1.00  0.81           O  
ATOM     94  CB  THR A   7      13.759  11.663  -1.951  1.00  0.81           C  
ATOM     95  OG1 THR A   7      12.747  10.775  -2.441  1.00  0.81           O  
ATOM     96  CG2 THR A   7      14.613  12.152  -3.113  1.00  0.81           C  
ATOM     97  H   THR A   7      13.443  11.186   0.899  1.00  0.81           H  
ATOM     98  HA  THR A   7      15.064  10.046  -1.341  1.00  0.81           H  
ATOM     99  HB  THR A   7      13.273  12.522  -1.491  1.00  0.81           H  
ATOM    100  HG1 THR A   7      13.155   9.930  -2.673  1.00  0.81           H  
ATOM    101 1HG2 THR A   7      13.981  12.662  -3.838  1.00  0.81           H  
ATOM    102 2HG2 THR A   7      15.374  12.847  -2.753  1.00  0.81           H  
ATOM    103 3HG2 THR A   7      15.099  11.302  -3.589  1.00  0.81           H  
ATOM    104  N   GLN A   8      16.960  11.538  -0.927  1.00  0.72           N  
ATOM    105  CA  GLN A   8      18.108  12.419  -0.719  1.00  0.72           C  
ATOM    106  C   GLN A   8      18.487  13.285  -1.893  1.00  0.72           C  
ATOM    107  O   GLN A   8      18.351  12.892  -3.057  1.00  0.72           O  
ATOM    108  CB  GLN A   8      19.334  11.643  -0.313  1.00  0.72           C  
ATOM    109  CG  GLN A   8      19.243  11.119   0.981  1.00  0.72           C  
ATOM    110  CD  GLN A   8      20.347  10.213   1.317  1.00  0.72           C  
ATOM    111  OE1 GLN A   8      20.050   9.068   1.698  1.00  0.72           O  
ATOM    112  NE2 GLN A   8      21.609  10.642   1.177  1.00  0.72           N  
ATOM    113  H   GLN A   8      17.091  10.636  -1.385  1.00  0.72           H  
ATOM    114  HA  GLN A   8      17.859  13.083   0.101  1.00  0.72           H  
ATOM    115 1HB  GLN A   8      19.497  10.821  -1.015  1.00  0.72           H  
ATOM    116 2HB  GLN A   8      20.211  12.292  -0.357  1.00  0.72           H  
ATOM    117 1HG  GLN A   8      19.256  11.947   1.691  1.00  0.72           H  
ATOM    118 2HG  GLN A   8      18.319  10.593   1.046  1.00  0.72           H  
ATOM    119 1HE2 GLN A   8      22.391  10.036   1.446  1.00  0.72           H  
ATOM    120 2HE2 GLN A   8      21.822  11.558   0.758  1.00  0.72           H  
ATOM    121  N   THR A   9      19.025  14.452  -1.561  1.00  0.68           N  
ATOM    122  CA  THR A   9      19.565  15.365  -2.548  1.00  0.68           C  
ATOM    123  C   THR A   9      20.780  16.123  -1.994  1.00  0.68           C  
ATOM    124  O   THR A   9      20.821  16.450  -0.801  1.00  0.68           O  
ATOM    125  CB  THR A   9      18.467  16.363  -2.963  1.00  0.68           C  
ATOM    126  OG1 THR A   9      18.933  17.229  -4.006  1.00  0.68           O  
ATOM    127  CG2 THR A   9      18.062  17.191  -1.781  1.00  0.68           C  
ATOM    128  H   THR A   9      19.064  14.693  -0.568  1.00  0.68           H  
ATOM    129  HA  THR A   9      19.861  14.779  -3.416  1.00  0.68           H  
ATOM    130  HB  THR A   9      17.600  15.808  -3.326  1.00  0.68           H  
ATOM    131  HG1 THR A   9      19.645  17.776  -3.663  1.00  0.68           H  
ATOM    132 1HG2 THR A   9      17.277  17.887  -2.075  1.00  0.68           H  
ATOM    133 2HG2 THR A   9      17.695  16.536  -0.989  1.00  0.68           H  
ATOM    134 3HG2 THR A   9      18.928  17.749  -1.425  1.00  0.68           H  
ATOM    135  N   PRO A  10      21.760  16.450  -2.845  1.00  0.68           N  
ATOM    136  CA  PRO A  10      21.965  16.114  -4.257  1.00  0.68           C  
ATOM    137  C   PRO A  10      22.470  14.685  -4.362  1.00  0.68           C  
ATOM    138  O   PRO A  10      22.812  14.093  -3.341  1.00  0.68           O  
ATOM    139  CB  PRO A  10      23.050  17.102  -4.675  1.00  0.68           C  
ATOM    140  CG  PRO A  10      23.846  17.312  -3.411  1.00  0.68           C  
ATOM    141  CD  PRO A  10      22.828  17.280  -2.287  1.00  0.68           C  
ATOM    142  HA  PRO A  10      21.048  16.257  -4.840  1.00  0.68           H  
ATOM    143 1HB  PRO A  10      23.663  16.663  -5.484  1.00  0.68           H  
ATOM    144 2HB  PRO A  10      22.597  18.017  -5.064  1.00  0.68           H  
ATOM    145 1HG  PRO A  10      24.563  16.489  -3.334  1.00  0.68           H  
ATOM    146 2HG  PRO A  10      24.430  18.241  -3.454  1.00  0.68           H  
ATOM    147 1HD  PRO A  10      23.250  16.792  -1.390  1.00  0.68           H  
ATOM    148 2HD  PRO A  10      22.445  18.288  -2.061  1.00  0.68           H  
ATOM    149  N   SER A  11      22.460  14.113  -5.568  1.00  0.68           N  
ATOM    150  CA  SER A  11      23.104  12.815  -5.771  1.00  0.68           C  
ATOM    151  C   SER A  11      24.612  12.877  -5.387  1.00  0.68           C  
ATOM    152  O   SER A  11      24.961  12.301  -4.367  1.00  0.68           O  
ATOM    153  CB  SER A  11      22.749  12.237  -7.134  1.00  0.68           C  
ATOM    154  OG  SER A  11      21.401  11.885  -7.167  1.00  0.68           O  
ATOM    155  H   SER A  11      22.082  14.610  -6.358  1.00  0.68           H  
ATOM    156  HA  SER A  11      22.646  12.116  -5.071  1.00  0.68           H  
ATOM    157 1HB  SER A  11      22.883  12.954  -7.913  1.00  0.68           H  
ATOM    158 2HB  SER A  11      23.369  11.368  -7.353  1.00  0.68           H  
ATOM    159  HG  SER A  11      21.278  11.238  -6.459  1.00  0.68           H  
ATOM    160  N   PRO A  12      25.570  13.356  -6.206  1.00  0.69           N  
ATOM    161  CA  PRO A  12      26.919  13.649  -5.763  1.00  0.69           C  
ATOM    162  C   PRO A  12      26.963  15.006  -5.087  1.00  0.69           C  
ATOM    163  O   PRO A  12      26.173  15.891  -5.424  1.00  0.69           O  
ATOM    164  CB  PRO A  12      27.715  13.659  -7.054  1.00  0.69           C  
ATOM    165  CG  PRO A  12      26.722  14.192  -8.071  1.00  0.69           C  
ATOM    166  CD  PRO A  12      25.366  13.620  -7.640  1.00  0.69           C  
ATOM    167  HA  PRO A  12      27.261  12.854  -5.080  1.00  0.69           H  
ATOM    168 1HB  PRO A  12      28.593  14.309  -6.939  1.00  0.69           H  
ATOM    169 2HB  PRO A  12      28.085  12.646  -7.275  1.00  0.69           H  
ATOM    170 1HG  PRO A  12      26.726  15.291  -8.062  1.00  0.69           H  
ATOM    171 2HG  PRO A  12      27.015  13.883  -9.089  1.00  0.69           H  
ATOM    172 1HD  PRO A  12      24.593  14.380  -7.784  1.00  0.69           H  
ATOM    173 2HD  PRO A  12      25.188  12.691  -8.202  1.00  0.69           H  
ATOM    174  N   VAL A  13      27.975  15.224  -4.276  1.00  0.70           N  
ATOM    175  CA  VAL A  13      28.321  16.548  -3.789  1.00  0.70           C  
ATOM    176  C   VAL A  13      29.830  16.640  -3.712  1.00  0.70           C  
ATOM    177  O   VAL A  13      30.488  15.690  -3.281  1.00  0.70           O  
ATOM    178  CB  VAL A  13      27.688  16.827  -2.414  1.00  0.70           C  
ATOM    179  CG1 VAL A  13      28.172  15.864  -1.438  1.00  0.70           C  
ATOM    180  CG2 VAL A  13      27.996  18.267  -1.957  1.00  0.70           C  
ATOM    181  H   VAL A  13      28.536  14.429  -3.992  1.00  0.70           H  
ATOM    182  HA  VAL A  13      27.957  17.289  -4.499  1.00  0.70           H  
ATOM    183  HB  VAL A  13      26.629  16.695  -2.494  1.00  0.70           H  
ATOM    184 1HG1 VAL A  13      27.686  16.048  -0.488  1.00  0.70           H  
ATOM    185 2HG1 VAL A  13      27.938  14.849  -1.771  1.00  0.70           H  
ATOM    186 3HG1 VAL A  13      29.251  15.973  -1.329  1.00  0.70           H  
ATOM    187 1HG2 VAL A  13      27.516  18.447  -1.012  1.00  0.70           H  
ATOM    188 2HG2 VAL A  13      29.070  18.410  -1.848  1.00  0.70           H  
ATOM    189 3HG2 VAL A  13      27.607  18.969  -2.696  1.00  0.70           H  
ATOM    190  N   SER A  14      30.374  17.778  -4.105  1.00  0.70           N  
ATOM    191  CA  SER A  14      31.804  17.968  -4.055  1.00  0.70           C  
ATOM    192  C   SER A  14      32.159  19.095  -3.106  1.00  0.70           C  
ATOM    193  O   SER A  14      31.467  20.116  -3.049  1.00  0.70           O  
ATOM    194  CB  SER A  14      32.350  18.270  -5.442  1.00  0.70           C  
ATOM    195  OG  SER A  14      33.723  18.519  -5.379  1.00  0.70           O  
ATOM    196  H   SER A  14      29.778  18.520  -4.448  1.00  0.70           H  
ATOM    197  HA  SER A  14      32.266  17.056  -3.686  1.00  0.70           H  
ATOM    198 1HB  SER A  14      32.157  17.428  -6.112  1.00  0.70           H  
ATOM    199 2HB  SER A  14      31.840  19.137  -5.853  1.00  0.70           H  
ATOM    200  HG  SER A  14      33.830  19.164  -4.666  1.00  0.70           H  
ATOM    201  N   ALA A  15      33.256  18.917  -2.389  1.00  0.70           N  
ATOM    202  CA  ALA A  15      33.751  19.947  -1.485  1.00  0.70           C  
ATOM    203  C   ALA A  15      35.257  19.917  -1.407  1.00  0.70           C  
ATOM    204  O   ALA A  15      35.880  18.889  -1.626  1.00  0.70           O  
ATOM    205  CB  ALA A  15      33.180  19.744  -0.097  1.00  0.70           C  
ATOM    206  H   ALA A  15      33.732  18.013  -2.457  1.00  0.70           H  
ATOM    207  HA  ALA A  15      33.448  20.923  -1.870  1.00  0.70           H  
ATOM    208 1HB  ALA A  15      33.547  20.525   0.570  1.00  0.70           H  
ATOM    209 2HB  ALA A  15      32.105  19.802  -0.163  1.00  0.70           H  
ATOM    210 3HB  ALA A  15      33.480  18.769   0.287  1.00  0.70           H  
ATOM    211  N   ALA A  16      35.852  21.048  -1.094  1.00  0.69           N  
ATOM    212  CA  ALA A  16      37.286  21.061  -0.878  1.00  0.69           C  
ATOM    213  C   ALA A  16      37.599  20.461   0.468  1.00  0.69           C  
ATOM    214  O   ALA A  16      36.828  20.625   1.417  1.00  0.69           O  
ATOM    215  CB  ALA A  16      37.815  22.475  -0.938  1.00  0.69           C  
ATOM    216  H   ALA A  16      35.311  21.893  -0.968  1.00  0.69           H  
ATOM    217  HA  ALA A  16      37.769  20.457  -1.646  1.00  0.69           H  
ATOM    218 1HB  ALA A  16      38.895  22.456  -0.772  1.00  0.69           H  
ATOM    219 2HB  ALA A  16      37.605  22.911  -1.915  1.00  0.69           H  
ATOM    220 3HB  ALA A  16      37.341  23.075  -0.164  1.00  0.69           H  
ATOM    221  N   VAL A  17      38.756  19.836   0.587  1.00  0.68           N  
ATOM    222  CA  VAL A  17      39.173  19.417   1.906  1.00  0.68           C  
ATOM    223  C   VAL A  17      39.224  20.698   2.751  1.00  0.68           C  
ATOM    224  O   VAL A  17      39.750  21.720   2.306  1.00  0.68           O  
ATOM    225  CB  VAL A  17      40.553  18.723   1.823  1.00  0.68           C  
ATOM    226  CG1 VAL A  17      41.603  19.719   1.406  1.00  0.68           C  
ATOM    227  CG2 VAL A  17      40.877  18.058   3.148  1.00  0.68           C  
ATOM    228  H   VAL A  17      39.330  19.640  -0.229  1.00  0.68           H  
ATOM    229  HA  VAL A  17      38.443  18.731   2.327  1.00  0.68           H  
ATOM    230  HB  VAL A  17      40.520  17.962   1.044  1.00  0.68           H  
ATOM    231 1HG1 VAL A  17      42.568  19.215   1.314  1.00  0.68           H  
ATOM    232 2HG1 VAL A  17      41.326  20.144   0.439  1.00  0.68           H  
ATOM    233 3HG1 VAL A  17      41.672  20.510   2.150  1.00  0.68           H  
ATOM    234 1HG2 VAL A  17      41.839  17.552   3.076  1.00  0.68           H  
ATOM    235 2HG2 VAL A  17      40.920  18.803   3.943  1.00  0.68           H  
ATOM    236 3HG2 VAL A  17      40.103  17.333   3.376  1.00  0.68           H  
ATOM    237  N   GLY A  18      38.690  20.632   3.966  1.00  0.67           N  
ATOM    238  CA  GLY A  18      38.615  21.758   4.894  1.00  0.67           C  
ATOM    239  C   GLY A  18      37.296  22.545   4.776  1.00  0.67           C  
ATOM    240  O   GLY A  18      37.023  23.426   5.594  1.00  0.67           O  
ATOM    241  H   GLY A  18      38.302  19.752   4.270  1.00  0.67           H  
ATOM    242 1HA  GLY A  18      38.717  21.383   5.914  1.00  0.67           H  
ATOM    243 2HA  GLY A  18      39.455  22.428   4.718  1.00  0.67           H  
ATOM    244  N   GLY A  19      36.476  22.225   3.767  1.00  0.65           N  
ATOM    245  CA  GLY A  19      35.205  22.906   3.526  1.00  0.65           C  
ATOM    246  C   GLY A  19      34.028  22.268   4.263  1.00  0.65           C  
ATOM    247  O   GLY A  19      34.216  21.527   5.232  1.00  0.65           O  
ATOM    248  H   GLY A  19      36.755  21.506   3.100  1.00  0.65           H  
ATOM    249 1HA  GLY A  19      35.295  23.950   3.825  1.00  0.65           H  
ATOM    250 2HA  GLY A  19      35.007  22.899   2.454  1.00  0.65           H  
ATOM    251  N   THR A  20      32.804  22.572   3.805  1.00  0.62           N  
ATOM    252  CA  THR A  20      31.594  22.050   4.441  1.00  0.62           C  
ATOM    253  C   THR A  20      30.619  21.432   3.434  1.00  0.62           C  
ATOM    254  O   THR A  20      30.379  21.990   2.360  1.00  0.62           O  
ATOM    255  CB  THR A  20      30.870  23.155   5.248  1.00  0.62           C  
ATOM    256  OG1 THR A  20      31.769  23.673   6.246  1.00  0.62           O  
ATOM    257  CG2 THR A  20      29.610  22.597   5.952  1.00  0.62           C  
ATOM    258  H   THR A  20      32.713  23.181   3.005  1.00  0.62           H  
ATOM    259  HA  THR A  20      31.885  21.266   5.134  1.00  0.62           H  
ATOM    260  HB  THR A  20      30.578  23.958   4.574  1.00  0.62           H  
ATOM    261  HG1 THR A  20      31.310  24.336   6.766  1.00  0.62           H  
ATOM    262 1HG2 THR A  20      29.123  23.390   6.521  1.00  0.62           H  
ATOM    263 2HG2 THR A  20      28.907  22.211   5.217  1.00  0.62           H  
ATOM    264 3HG2 THR A  20      29.897  21.797   6.627  1.00  0.62           H  
ATOM    265  N   VAL A  21      30.054  20.284   3.805  1.00  0.61           N  
ATOM    266  CA  VAL A  21      29.027  19.592   3.024  1.00  0.61           C  
ATOM    267  C   VAL A  21      27.697  19.457   3.742  1.00  0.61           C  
ATOM    268  O   VAL A  21      27.649  19.080   4.908  1.00  0.61           O  
ATOM    269  CB  VAL A  21      29.507  18.180   2.621  1.00  0.61           C  
ATOM    270  CG1 VAL A  21      28.406  17.403   1.985  1.00  0.61           C  
ATOM    271  CG2 VAL A  21      30.608  18.295   1.629  1.00  0.61           C  
ATOM    272  H   VAL A  21      30.341  19.884   4.700  1.00  0.61           H  
ATOM    273  HA  VAL A  21      28.858  20.163   2.115  1.00  0.61           H  
ATOM    274  HB  VAL A  21      29.847  17.643   3.508  1.00  0.61           H  
ATOM    275 1HG1 VAL A  21      28.775  16.425   1.706  1.00  0.61           H  
ATOM    276 2HG1 VAL A  21      27.587  17.288   2.689  1.00  0.61           H  
ATOM    277 3HG1 VAL A  21      28.060  17.925   1.108  1.00  0.61           H  
ATOM    278 1HG2 VAL A  21      30.956  17.317   1.341  1.00  0.61           H  
ATOM    279 2HG2 VAL A  21      30.226  18.821   0.753  1.00  0.61           H  
ATOM    280 3HG2 VAL A  21      31.419  18.854   2.064  1.00  0.61           H  
ATOM    281  N   SER A  22      26.604  19.767   3.046  1.00  0.60           N  
ATOM    282  CA  SER A  22      25.264  19.576   3.608  1.00  0.60           C  
ATOM    283  C   SER A  22      24.456  18.703   2.673  1.00  0.60           C  
ATOM    284  O   SER A  22      24.411  18.940   1.463  1.00  0.60           O  
ATOM    285  CB  SER A  22      24.537  20.888   3.872  1.00  0.60           C  
ATOM    286  OG  SER A  22      25.149  21.620   4.905  1.00  0.60           O  
ATOM    287  H   SER A  22      26.702  20.099   2.095  1.00  0.60           H  
ATOM    288  HA  SER A  22      25.353  19.061   4.554  1.00  0.60           H  
ATOM    289 1HB  SER A  22      24.532  21.489   2.961  1.00  0.60           H  
ATOM    290 2HB  SER A  22      23.496  20.684   4.127  1.00  0.60           H  
ATOM    291  HG  SER A  22      24.970  21.141   5.700  1.00  0.60           H  
ATOM    292  N   ILE A  23      23.827  17.686   3.245  1.00  0.61           N  
ATOM    293  CA  ILE A  23      23.018  16.727   2.509  1.00  0.61           C  
ATOM    294  C   ILE A  23      21.600  16.743   3.040  1.00  0.61           C  
ATOM    295  O   ILE A  23      21.385  16.663   4.255  1.00  0.61           O  
ATOM    296  CB  ILE A  23      23.594  15.317   2.671  1.00  0.61           C  
ATOM    297  CG1 ILE A  23      25.055  15.296   2.190  1.00  0.61           C  
ATOM    298  CG2 ILE A  23      22.767  14.321   1.860  1.00  0.61           C  
ATOM    299  CD1 ILE A  23      25.783  14.028   2.525  1.00  0.61           C  
ATOM    300  H   ILE A  23      23.944  17.564   4.248  1.00  0.61           H  
ATOM    301  HA  ILE A  23      23.003  16.999   1.452  1.00  0.61           H  
ATOM    302  HB  ILE A  23      23.582  15.039   3.725  1.00  0.61           H  
ATOM    303 1HG1 ILE A  23      25.068  15.458   1.119  1.00  0.61           H  
ATOM    304 2HG1 ILE A  23      25.590  16.103   2.664  1.00  0.61           H  
ATOM    305 1HG2 ILE A  23      23.183  13.324   1.979  1.00  0.61           H  
ATOM    306 2HG2 ILE A  23      21.740  14.319   2.197  1.00  0.61           H  
ATOM    307 3HG2 ILE A  23      22.791  14.604   0.806  1.00  0.61           H  
ATOM    308 1HD1 ILE A  23      26.804  14.088   2.164  1.00  0.61           H  
ATOM    309 2HD1 ILE A  23      25.788  13.888   3.603  1.00  0.61           H  
ATOM    310 3HD1 ILE A  23      25.280  13.195   2.057  1.00  0.61           H  
ATOM    311  N   SER A  24      20.618  16.861   2.153  1.00  0.65           N  
ATOM    312  CA  SER A  24      19.238  16.894   2.625  1.00  0.65           C  
ATOM    313  C   SER A  24      18.520  15.579   2.360  1.00  0.65           C  
ATOM    314  O   SER A  24      18.790  14.880   1.381  1.00  0.65           O  
ATOM    315  CB  SER A  24      18.480  18.037   1.978  1.00  0.65           C  
ATOM    316  OG  SER A  24      19.003  19.283   2.360  1.00  0.65           O  
ATOM    317  H   SER A  24      20.814  16.892   1.153  1.00  0.65           H  
ATOM    318  HA  SER A  24      19.242  17.060   3.701  1.00  0.65           H  
ATOM    319 1HB  SER A  24      18.541  17.938   0.910  1.00  0.65           H  
ATOM    320 2HB  SER A  24      17.431  17.974   2.251  1.00  0.65           H  
ATOM    321  HG  SER A  24      18.582  19.931   1.790  1.00  0.65           H  
ATOM    322  N   CYS A  25      17.544  15.293   3.218  1.00  0.71           N  
ATOM    323  CA  CYS A  25      16.694  14.117   3.067  1.00  0.71           C  
ATOM    324  C   CYS A  25      15.240  14.442   3.395  1.00  0.71           C  
ATOM    325  O   CYS A  25      14.941  15.005   4.452  1.00  0.71           O  
ATOM    326  CB  CYS A  25      17.173  12.994   3.966  1.00  0.71           C  
ATOM    327  SG  CYS A  25      16.191  11.501   3.855  1.00  0.71           S  
ATOM    328  H   CYS A  25      17.410  15.891   4.017  1.00  0.71           H  
ATOM    329  HA  CYS A  25      16.747  13.782   2.033  1.00  0.71           H  
ATOM    330 1HB  CYS A  25      18.198  12.742   3.704  1.00  0.71           H  
ATOM    331 2HB  CYS A  25      17.165  13.329   5.007  1.00  0.71           H  
ATOM    332  N   GLN A  26      14.346  14.084   2.494  1.00  0.79           N  
ATOM    333  CA  GLN A  26      12.932  14.363   2.695  1.00  0.79           C  
ATOM    334  C   GLN A  26      12.078  13.108   2.706  1.00  0.79           C  
ATOM    335  O   GLN A  26      12.278  12.206   1.890  1.00  0.79           O  
ATOM    336  CB  GLN A  26      12.415  15.318   1.624  1.00  0.79           C  
ATOM    337  CG  GLN A  26      10.935  15.698   1.806  1.00  0.79           C  
ATOM    338  CD  GLN A  26      10.400  16.667   0.781  1.00  0.79           C  
ATOM    339  OE1 GLN A  26      10.755  17.857   0.700  1.00  0.79           O  
ATOM    340  NE2 GLN A  26       9.490  16.147  -0.045  1.00  0.79           N  
ATOM    341  H   GLN A  26      14.661  13.631   1.636  1.00  0.79           H  
ATOM    342  HA  GLN A  26      12.832  14.847   3.652  1.00  0.79           H  
ATOM    343 1HB  GLN A  26      13.001  16.238   1.647  1.00  0.79           H  
ATOM    344 2HB  GLN A  26      12.539  14.870   0.642  1.00  0.79           H  
ATOM    345 1HG  GLN A  26      10.339  14.790   1.728  1.00  0.79           H  
ATOM    346 2HG  GLN A  26      10.800  16.131   2.796  1.00  0.79           H  
ATOM    347 1HE2 GLN A  26       9.075  16.713  -0.754  1.00  0.79           H  
ATOM    348 2HE2 GLN A  26       9.221  15.183   0.049  1.00  0.79           H  
ATOM    349  N   SER A  27      11.141  13.035   3.649  1.00  0.91           N  
ATOM    350  CA  SER A  27      10.227  11.897   3.680  1.00  0.91           C  
ATOM    351  C   SER A  27       8.866  12.288   3.102  1.00  0.91           C  
ATOM    352  O   SER A  27       8.481  13.457   3.138  1.00  0.91           O  
ATOM    353  CB  SER A  27      10.136  11.357   5.108  1.00  0.91           C  
ATOM    354  OG  SER A  27       9.645  12.314   6.001  1.00  0.91           O  
ATOM    355  H   SER A  27      11.048  13.803   4.315  1.00  0.91           H  
ATOM    356  HA  SER A  27      10.631  11.106   3.059  1.00  0.91           H  
ATOM    357 1HB  SER A  27       9.494  10.469   5.133  1.00  0.91           H  
ATOM    358 2HB  SER A  27      11.123  11.050   5.429  1.00  0.91           H  
ATOM    359  HG  SER A  27       8.679  12.175   6.059  1.00  0.91           H  
ATOM    360  N   SER A  28       8.136  11.294   2.580  1.00  1.04           N  
ATOM    361  CA  SER A  28       6.788  11.474   2.028  1.00  1.04           C  
ATOM    362  C   SER A  28       5.701  11.727   3.076  1.00  1.04           C  
ATOM    363  O   SER A  28       4.641  12.268   2.773  1.00  1.04           O  
ATOM    364  CB  SER A  28       6.425  10.238   1.240  1.00  1.04           C  
ATOM    365  OG  SER A  28       6.290   9.133   2.106  1.00  1.04           O  
ATOM    366  H   SER A  28       8.577  10.380   2.517  1.00  1.04           H  
ATOM    367  HA  SER A  28       6.814  12.333   1.355  1.00  1.04           H  
ATOM    368 1HB  SER A  28       5.492  10.402   0.706  1.00  1.04           H  
ATOM    369 2HB  SER A  28       7.204  10.037   0.506  1.00  1.04           H  
ATOM    370  HG  SER A  28       5.627   9.411   2.750  1.00  1.04           H  
ATOM    371  N   LYS A  29       5.984  11.318   4.298  1.00  1.21           N  
ATOM    372  CA  LYS A  29       5.085  11.472   5.433  1.00  1.21           C  
ATOM    373  C   LYS A  29       5.903  12.046   6.567  1.00  1.21           C  
ATOM    374  O   LYS A  29       7.110  11.817   6.622  1.00  1.21           O  
ATOM    375  CB  LYS A  29       4.453  10.138   5.856  1.00  1.21           C  
ATOM    376  CG  LYS A  29       3.557   9.484   4.795  1.00  1.21           C  
ATOM    377  CD  LYS A  29       2.811   8.258   5.338  1.00  1.21           C  
ATOM    378  CE  LYS A  29       3.754   7.115   5.586  1.00  1.21           C  
ATOM    379  NZ  LYS A  29       3.039   5.843   5.853  1.00  1.21           N  
ATOM    380  H   LYS A  29       6.880  10.882   4.444  1.00  1.21           H  
ATOM    381  HA  LYS A  29       4.298  12.179   5.177  1.00  1.21           H  
ATOM    382 1HB  LYS A  29       5.238   9.430   6.115  1.00  1.21           H  
ATOM    383 2HB  LYS A  29       3.848  10.297   6.752  1.00  1.21           H  
ATOM    384 1HG  LYS A  29       2.827  10.209   4.434  1.00  1.21           H  
ATOM    385 2HG  LYS A  29       4.163   9.164   3.959  1.00  1.21           H  
ATOM    386 1HD  LYS A  29       2.320   8.510   6.278  1.00  1.21           H  
ATOM    387 2HD  LYS A  29       2.052   7.935   4.622  1.00  1.21           H  
ATOM    388 1HE  LYS A  29       4.377   6.983   4.711  1.00  1.21           H  
ATOM    389 2HE  LYS A  29       4.387   7.348   6.443  1.00  1.21           H  
ATOM    390 1HZ  LYS A  29       3.735   5.117   5.987  1.00  1.21           H  
ATOM    391 2HZ  LYS A  29       2.454   5.906   6.662  1.00  1.21           H  
ATOM    392 3HZ  LYS A  29       2.475   5.599   5.024  1.00  1.21           H  
ATOM    393  N   SER A  30       5.272  12.796   7.464  1.00  1.41           N  
ATOM    394  CA  SER A  30       6.022  13.313   8.604  1.00  1.41           C  
ATOM    395  C   SER A  30       6.384  12.159   9.500  1.00  1.41           C  
ATOM    396  O   SER A  30       5.746  11.106   9.436  1.00  1.41           O  
ATOM    397  CB  SER A  30       5.210  14.330   9.366  1.00  1.41           C  
ATOM    398  OG  SER A  30       4.115  13.719   9.985  1.00  1.41           O  
ATOM    399  H   SER A  30       4.284  12.990   7.371  1.00  1.41           H  
ATOM    400  HA  SER A  30       6.944  13.772   8.270  1.00  1.41           H  
ATOM    401 1HB  SER A  30       5.841  14.796  10.118  1.00  1.41           H  
ATOM    402 2HB  SER A  30       4.870  15.110   8.689  1.00  1.41           H  
ATOM    403  HG  SER A  30       4.490  13.073  10.592  1.00  1.41           H  
ATOM    404  N   VAL A  31       7.375  12.367  10.355  1.00  1.61           N  
ATOM    405  CA  VAL A  31       7.779  11.316  11.284  1.00  1.61           C  
ATOM    406  C   VAL A  31       7.468  11.654  12.735  1.00  1.61           C  
ATOM    407  O   VAL A  31       7.819  12.736  13.215  1.00  1.61           O  
ATOM    408  CB  VAL A  31       9.275  11.020  11.104  1.00  1.61           C  
ATOM    409  CG1 VAL A  31       9.736   9.996  12.104  1.00  1.61           C  
ATOM    410  CG2 VAL A  31       9.503  10.497   9.689  1.00  1.61           C  
ATOM    411  H   VAL A  31       7.876  13.261  10.318  1.00  1.61           H  
ATOM    412  HA  VAL A  31       7.229  10.405  11.030  1.00  1.61           H  
ATOM    413  HB  VAL A  31       9.846  11.934  11.262  1.00  1.61           H  
ATOM    414 1HG1 VAL A  31      10.781   9.798  11.956  1.00  1.61           H  
ATOM    415 2HG1 VAL A  31       9.574  10.380  13.111  1.00  1.61           H  
ATOM    416 3HG1 VAL A  31       9.172   9.082  11.960  1.00  1.61           H  
ATOM    417 1HG2 VAL A  31      10.552  10.286   9.549  1.00  1.61           H  
ATOM    418 2HG2 VAL A  31       8.926   9.579   9.548  1.00  1.61           H  
ATOM    419 3HG2 VAL A  31       9.185  11.246   8.959  1.00  1.61           H  
ATOM    420  N   HIS A  32       6.810  10.722  13.430  1.00  1.76           N  
ATOM    421  CA  HIS A  32       6.392  10.919  14.813  1.00  1.76           C  
ATOM    422  C   HIS A  32       7.523  11.434  15.680  1.00  1.76           C  
ATOM    423  O   HIS A  32       8.626  10.876  15.716  1.00  1.76           O  
ATOM    424  CB  HIS A  32       5.867   9.597  15.382  1.00  1.76           C  
ATOM    425  CG  HIS A  32       5.287   9.676  16.774  1.00  1.76           C  
ATOM    426  ND1 HIS A  32       4.108  10.338  17.055  1.00  1.76           N  
ATOM    427  CD2 HIS A  32       5.711   9.155  17.948  1.00  1.76           C  
ATOM    428  CE1 HIS A  32       3.839  10.229  18.345  1.00  1.76           C  
ATOM    429  NE2 HIS A  32       4.793   9.510  18.908  1.00  1.76           N  
ATOM    430  H   HIS A  32       6.519   9.852  12.971  1.00  1.76           H  
ATOM    431  HA  HIS A  32       5.583  11.651  14.851  1.00  1.76           H  
ATOM    432 1HB  HIS A  32       5.096   9.201  14.723  1.00  1.76           H  
ATOM    433 2HB  HIS A  32       6.672   8.876  15.392  1.00  1.76           H  
ATOM    434  HD1 HIS A  32       3.530  10.818  16.393  1.00  1.76           H  
ATOM    435  HD2 HIS A  32       6.575   8.561  18.222  1.00  1.76           H  
ATOM    436  HE1 HIS A  32       2.945  10.688  18.770  1.00  1.76           H  
ATOM    437  N   ASN A  33       7.254  12.567  16.320  1.00  1.82           N  
ATOM    438  CA  ASN A  33       8.167  13.273  17.216  1.00  1.82           C  
ATOM    439  C   ASN A  33       9.512  13.632  16.588  1.00  1.82           C  
ATOM    440  O   ASN A  33      10.423  14.051  17.300  1.00  1.82           O  
ATOM    441  CB  ASN A  33       8.380  12.491  18.496  1.00  1.82           C  
ATOM    442  CG  ASN A  33       7.127  12.382  19.329  1.00  1.82           C  
ATOM    443  OD1 ASN A  33       6.274  13.281  19.318  1.00  1.82           O  
ATOM    444  ND2 ASN A  33       7.014  11.315  20.075  1.00  1.82           N  
ATOM    445  H   ASN A  33       6.331  12.959  16.193  1.00  1.82           H  
ATOM    446  HA  ASN A  33       7.697  14.222  17.481  1.00  1.82           H  
ATOM    447 1HB  ASN A  33       8.739  11.489  18.258  1.00  1.82           H  
ATOM    448 2HB  ASN A  33       9.148  12.983  19.086  1.00  1.82           H  
ATOM    449 1HD2 ASN A  33       6.208  11.200  20.665  1.00  1.82           H  
ATOM    450 2HD2 ASN A  33       7.726  10.621  20.066  1.00  1.82           H  
ATOM    451  N   GLU A  34       9.628  13.474  15.259  1.00  1.74           N  
ATOM    452  CA  GLU A  34      10.828  13.758  14.480  1.00  1.74           C  
ATOM    453  C   GLU A  34      12.030  12.938  14.976  1.00  1.74           C  
ATOM    454  O   GLU A  34      13.177  13.292  14.712  1.00  1.74           O  
ATOM    455  CB  GLU A  34      11.063  15.266  14.585  1.00  1.74           C  
ATOM    456  CG  GLU A  34       9.826  16.031  14.100  1.00  1.74           C  
ATOM    457  CD  GLU A  34       9.809  17.494  14.392  1.00  1.74           C  
ATOM    458  OE1 GLU A  34      10.507  17.930  15.261  1.00  1.74           O  
ATOM    459  OE2 GLU A  34       9.106  18.185  13.697  1.00  1.74           O  
ATOM    460  H   GLU A  34       8.824  13.141  14.731  1.00  1.74           H  
ATOM    461  HA  GLU A  34      10.626  13.497  13.441  1.00  1.74           H  
ATOM    462 1HB  GLU A  34      11.294  15.562  15.606  1.00  1.74           H  
ATOM    463 2HB  GLU A  34      11.907  15.560  13.965  1.00  1.74           H  
ATOM    464 1HG  GLU A  34       9.752  15.889  13.023  1.00  1.74           H  
ATOM    465 2HG  GLU A  34       8.940  15.574  14.542  1.00  1.74           H  
ATOM    466  N   ASN A  35      11.761  11.827  15.678  1.00  1.53           N  
ATOM    467  CA  ASN A  35      12.824  11.013  16.275  1.00  1.53           C  
ATOM    468  C   ASN A  35      13.172   9.702  15.598  1.00  1.53           C  
ATOM    469  O   ASN A  35      13.962   8.937  16.144  1.00  1.53           O  
ATOM    470  CB  ASN A  35      12.503  10.687  17.723  1.00  1.53           C  
ATOM    471  CG  ASN A  35      12.581  11.860  18.632  1.00  1.53           C  
ATOM    472  OD1 ASN A  35      13.442  12.738  18.485  1.00  1.53           O  
ATOM    473  ND2 ASN A  35      11.721  11.880  19.610  1.00  1.53           N  
ATOM    474  H   ASN A  35      10.781  11.565  15.822  1.00  1.53           H  
ATOM    475  HA  ASN A  35      13.733  11.614  16.261  1.00  1.53           H  
ATOM    476 1HB  ASN A  35      11.494  10.281  17.773  1.00  1.53           H  
ATOM    477 2HB  ASN A  35      13.184   9.916  18.082  1.00  1.53           H  
ATOM    478 1HD2 ASN A  35      11.723  12.634  20.271  1.00  1.53           H  
ATOM    479 2HD2 ASN A  35      11.061  11.132  19.712  1.00  1.53           H  
ATOM    480  N   PHE A  36      12.627   9.414  14.436  1.00  1.27           N  
ATOM    481  CA  PHE A  36      12.903   8.100  13.864  1.00  1.27           C  
ATOM    482  C   PHE A  36      13.676   8.180  12.565  1.00  1.27           C  
ATOM    483  O   PHE A  36      13.506   7.364  11.655  1.00  1.27           O  
ATOM    484  CB  PHE A  36      11.618   7.318  13.772  1.00  1.27           C  
ATOM    485  CG  PHE A  36      10.974   7.283  15.143  1.00  1.27           C  
ATOM    486  CD1 PHE A  36       9.870   8.064  15.424  1.00  1.27           C  
ATOM    487  CD2 PHE A  36      11.525   6.534  16.173  1.00  1.27           C  
ATOM    488  CE1 PHE A  36       9.340   8.101  16.692  1.00  1.27           C  
ATOM    489  CE2 PHE A  36      10.984   6.578  17.446  1.00  1.27           C  
ATOM    490  CZ  PHE A  36       9.891   7.372  17.700  1.00  1.27           C  
ATOM    491  H   PHE A  36      12.003  10.062  13.983  1.00  1.27           H  
ATOM    492  HA  PHE A  36      13.529   7.548  14.560  1.00  1.27           H  
ATOM    493 1HB  PHE A  36      10.936   7.746  13.067  1.00  1.27           H  
ATOM    494 2HB  PHE A  36      11.830   6.301  13.458  1.00  1.27           H  
ATOM    495  HD1 PHE A  36       9.429   8.674  14.639  1.00  1.27           H  
ATOM    496  HD2 PHE A  36      12.406   5.921  15.976  1.00  1.27           H  
ATOM    497  HE1 PHE A  36       8.485   8.728  16.902  1.00  1.27           H  
ATOM    498  HE2 PHE A  36      11.423   5.995  18.247  1.00  1.27           H  
ATOM    499  HZ  PHE A  36       9.468   7.414  18.705  1.00  1.27           H  
ATOM    500  N   LEU A  37      14.502   9.228  12.480  1.00  1.02           N  
ATOM    501  CA  LEU A  37      15.388   9.465  11.354  1.00  1.02           C  
ATOM    502  C   LEU A  37      16.814   9.209  11.799  1.00  1.02           C  
ATOM    503  O   LEU A  37      17.181   9.540  12.941  1.00  1.02           O  
ATOM    504  CB  LEU A  37      15.337  10.916  10.877  1.00  1.02           C  
ATOM    505  CG  LEU A  37      14.035  11.401  10.303  1.00  1.02           C  
ATOM    506  CD1 LEU A  37      13.557  10.456   9.237  1.00  1.02           C  
ATOM    507  CD2 LEU A  37      13.035  11.588  11.428  1.00  1.02           C  
ATOM    508  H   LEU A  37      14.538   9.856  13.266  1.00  1.02           H  
ATOM    509  HA  LEU A  37      15.134   8.791  10.540  1.00  1.02           H  
ATOM    510 1HB  LEU A  37      15.577  11.563  11.717  1.00  1.02           H  
ATOM    511 2HB  LEU A  37      16.096  11.055  10.105  1.00  1.02           H  
ATOM    512  HG  LEU A  37      14.206  12.329   9.835  1.00  1.02           H  
ATOM    513 1HD1 LEU A  37      12.636  10.832   8.801  1.00  1.02           H  
ATOM    514 2HD1 LEU A  37      14.317  10.379   8.464  1.00  1.02           H  
ATOM    515 3HD1 LEU A  37      13.383   9.468   9.669  1.00  1.02           H  
ATOM    516 1HD2 LEU A  37      12.112  11.964  11.013  1.00  1.02           H  
ATOM    517 2HD2 LEU A  37      12.863  10.663  11.906  1.00  1.02           H  
ATOM    518 3HD2 LEU A  37      13.428  12.299  12.159  1.00  1.02           H  
ATOM    519  N   SER A  38      17.640   8.755  10.873  1.00  0.83           N  
ATOM    520  CA  SER A  38      19.054   8.535  11.126  1.00  0.83           C  
ATOM    521  C   SER A  38      19.916   8.710   9.880  1.00  0.83           C  
ATOM    522  O   SER A  38      19.426   8.651   8.749  1.00  0.83           O  
ATOM    523  CB  SER A  38      19.226   7.133  11.668  1.00  0.83           C  
ATOM    524  OG  SER A  38      18.833   6.185  10.724  1.00  0.83           O  
ATOM    525  H   SER A  38      17.244   8.476   9.981  1.00  0.83           H  
ATOM    526  HA  SER A  38      19.382   9.255  11.867  1.00  0.83           H  
ATOM    527 1HB  SER A  38      20.252   6.978  11.924  1.00  0.83           H  
ATOM    528 2HB  SER A  38      18.638   7.024  12.574  1.00  0.83           H  
ATOM    529  HG  SER A  38      17.974   6.487  10.388  1.00  0.83           H  
ATOM    530  N   TRP A  39      21.215   8.911  10.089  1.00  0.71           N  
ATOM    531  CA  TRP A  39      22.157   8.990   8.980  1.00  0.71           C  
ATOM    532  C   TRP A  39      23.288   7.992   9.132  1.00  0.71           C  
ATOM    533  O   TRP A  39      23.842   7.830  10.225  1.00  0.71           O  
ATOM    534  CB  TRP A  39      22.752  10.389   8.856  1.00  0.71           C  
ATOM    535  CG  TRP A  39      21.785  11.462   8.433  1.00  0.71           C  
ATOM    536  CD1 TRP A  39      20.975  12.195   9.249  1.00  0.71           C  
ATOM    537  CD2 TRP A  39      21.554  11.957   7.080  1.00  0.71           C  
ATOM    538  NE1 TRP A  39      20.248  13.105   8.508  1.00  0.71           N  
ATOM    539  CE2 TRP A  39      20.596  12.977   7.176  1.00  0.71           C  
ATOM    540  CE3 TRP A  39      22.091  11.634   5.818  1.00  0.71           C  
ATOM    541  CZ2 TRP A  39      20.155  13.680   6.057  1.00  0.71           C  
ATOM    542  CZ3 TRP A  39      21.653  12.340   4.706  1.00  0.71           C  
ATOM    543  CH2 TRP A  39      20.713  13.336   4.826  1.00  0.71           C  
ATOM    544  H   TRP A  39      21.549   8.982  11.044  1.00  0.71           H  
ATOM    545  HA  TRP A  39      21.625   8.763   8.074  1.00  0.71           H  
ATOM    546 1HB  TRP A  39      23.202  10.679   9.803  1.00  0.71           H  
ATOM    547 2HB  TRP A  39      23.558  10.358   8.119  1.00  0.71           H  
ATOM    548  HD1 TRP A  39      20.915  12.087  10.332  1.00  0.71           H  
ATOM    549  HE1 TRP A  39      19.586  13.761   8.894  1.00  0.71           H  
ATOM    550  HE3 TRP A  39      22.837  10.846   5.718  1.00  0.71           H  
ATOM    551  HZ2 TRP A  39      19.409  14.472   6.121  1.00  0.71           H  
ATOM    552  HZ3 TRP A  39      22.069  12.080   3.737  1.00  0.71           H  
ATOM    553  HH2 TRP A  39      20.384  13.864   3.936  1.00  0.71           H  
ATOM    554  N   TYR A  40      23.672   7.399   8.005  1.00  0.65           N  
ATOM    555  CA  TYR A  40      24.743   6.411   7.896  1.00  0.65           C  
ATOM    556  C   TYR A  40      25.831   6.823   6.910  1.00  0.65           C  
ATOM    557  O   TYR A  40      25.565   7.550   5.951  1.00  0.65           O  
ATOM    558  CB  TYR A  40      24.166   5.070   7.432  1.00  0.65           C  
ATOM    559  CG  TYR A  40      23.230   4.400   8.370  1.00  0.65           C  
ATOM    560  CD1 TYR A  40      21.889   4.770   8.420  1.00  0.65           C  
ATOM    561  CD2 TYR A  40      23.698   3.363   9.152  1.00  0.65           C  
ATOM    562  CE1 TYR A  40      21.042   4.107   9.274  1.00  0.65           C  
ATOM    563  CE2 TYR A  40      22.848   2.701  10.000  1.00  0.65           C  
ATOM    564  CZ  TYR A  40      21.526   3.069  10.065  1.00  0.65           C  
ATOM    565  OH  TYR A  40      20.665   2.402  10.909  1.00  0.65           O  
ATOM    566  H   TYR A  40      23.144   7.626   7.164  1.00  0.65           H  
ATOM    567  HA  TYR A  40      25.198   6.301   8.872  1.00  0.65           H  
ATOM    568 1HB  TYR A  40      23.646   5.213   6.482  1.00  0.65           H  
ATOM    569 2HB  TYR A  40      24.995   4.390   7.244  1.00  0.65           H  
ATOM    570  HD1 TYR A  40      21.513   5.581   7.791  1.00  0.65           H  
ATOM    571  HD2 TYR A  40      24.750   3.066   9.090  1.00  0.65           H  
ATOM    572  HE1 TYR A  40      19.993   4.384   9.331  1.00  0.65           H  
ATOM    573  HE2 TYR A  40      23.222   1.883  10.619  1.00  0.65           H  
ATOM    574  HH  TYR A  40      19.801   2.818  10.869  1.00  0.65           H  
ATOM    575  N   GLN A  41      27.046   6.319   7.113  1.00  0.65           N  
ATOM    576  CA  GLN A  41      28.156   6.563   6.186  1.00  0.65           C  
ATOM    577  C   GLN A  41      28.788   5.277   5.660  1.00  0.65           C  
ATOM    578  O   GLN A  41      29.094   4.359   6.428  1.00  0.65           O  
ATOM    579  CB  GLN A  41      29.240   7.375   6.872  1.00  0.65           C  
ATOM    580  CG  GLN A  41      30.408   7.721   5.995  1.00  0.65           C  
ATOM    581  CD  GLN A  41      31.468   8.545   6.718  1.00  0.65           C  
ATOM    582  OE1 GLN A  41      31.201   9.241   7.696  1.00  0.65           O  
ATOM    583  NE2 GLN A  41      32.698   8.464   6.227  1.00  0.65           N  
ATOM    584  H   GLN A  41      27.198   5.763   7.954  1.00  0.65           H  
ATOM    585  HA  GLN A  41      27.777   7.124   5.326  1.00  0.65           H  
ATOM    586 1HB  GLN A  41      28.819   8.282   7.186  1.00  0.65           H  
ATOM    587 2HB  GLN A  41      29.596   6.851   7.760  1.00  0.65           H  
ATOM    588 1HG  GLN A  41      30.879   6.798   5.651  1.00  0.65           H  
ATOM    589 2HG  GLN A  41      30.039   8.285   5.143  1.00  0.65           H  
ATOM    590 1HE2 GLN A  41      33.450   8.976   6.656  1.00  0.65           H  
ATOM    591 2HE2 GLN A  41      32.875   7.900   5.419  1.00  0.65           H  
ATOM    592  N   GLN A  42      28.995   5.196   4.347  1.00  0.69           N  
ATOM    593  CA  GLN A  42      29.607   4.008   3.776  1.00  0.69           C  
ATOM    594  C   GLN A  42      30.768   4.271   2.832  1.00  0.69           C  
ATOM    595  O   GLN A  42      30.635   4.947   1.803  1.00  0.69           O  
ATOM    596  CB  GLN A  42      28.564   3.214   3.002  1.00  0.69           C  
ATOM    597  CG  GLN A  42      29.091   1.941   2.418  1.00  0.69           C  
ATOM    598  CD  GLN A  42      28.054   1.119   1.729  1.00  0.69           C  
ATOM    599  OE1 GLN A  42      27.081   1.632   1.166  1.00  0.69           O  
ATOM    600  NE2 GLN A  42      28.255  -0.189   1.777  1.00  0.69           N  
ATOM    601  H   GLN A  42      28.691   5.949   3.734  1.00  0.69           H  
ATOM    602  HA  GLN A  42      29.986   3.391   4.593  1.00  0.69           H  
ATOM    603 1HB  GLN A  42      27.728   2.977   3.653  1.00  0.69           H  
ATOM    604 2HB  GLN A  42      28.183   3.833   2.190  1.00  0.69           H  
ATOM    605 1HG  GLN A  42      29.861   2.180   1.690  1.00  0.69           H  
ATOM    606 2HG  GLN A  42      29.518   1.345   3.221  1.00  0.69           H  
ATOM    607 1HE2 GLN A  42      27.615  -0.819   1.340  1.00  0.69           H  
ATOM    608 2HE2 GLN A  42      29.085  -0.545   2.273  1.00  0.69           H  
ATOM    609  N   LYS A  43      31.917   3.721   3.169  1.00  0.74           N  
ATOM    610  CA  LYS A  43      33.065   3.828   2.297  1.00  0.74           C  
ATOM    611  C   LYS A  43      32.943   2.605   1.383  1.00  0.74           C  
ATOM    612  O   LYS A  43      32.416   1.590   1.839  1.00  0.74           O  
ATOM    613  CB  LYS A  43      34.361   3.838   3.099  1.00  0.74           C  
ATOM    614  CG  LYS A  43      34.494   5.010   4.054  1.00  0.74           C  
ATOM    615  CD  LYS A  43      35.827   4.967   4.790  1.00  0.74           C  
ATOM    616  CE  LYS A  43      35.928   6.077   5.827  1.00  0.74           C  
ATOM    617  NZ  LYS A  43      37.238   6.046   6.568  1.00  0.74           N  
ATOM    618  H   LYS A  43      31.987   3.204   4.036  1.00  0.74           H  
ATOM    619  HA  LYS A  43      32.990   4.752   1.732  1.00  0.74           H  
ATOM    620 1HB  LYS A  43      34.463   2.927   3.665  1.00  0.74           H  
ATOM    621 2HB  LYS A  43      35.205   3.887   2.425  1.00  0.74           H  
ATOM    622 1HG  LYS A  43      34.418   5.951   3.493  1.00  0.74           H  
ATOM    623 2HG  LYS A  43      33.691   4.973   4.785  1.00  0.74           H  
ATOM    624 1HD  LYS A  43      35.934   4.006   5.292  1.00  0.74           H  
ATOM    625 2HD  LYS A  43      36.641   5.079   4.073  1.00  0.74           H  
ATOM    626 1HE  LYS A  43      35.821   7.038   5.326  1.00  0.74           H  
ATOM    627 2HE  LYS A  43      35.112   5.965   6.544  1.00  0.74           H  
ATOM    628 1HZ  LYS A  43      37.291   6.811   7.246  1.00  0.74           H  
ATOM    629 2HZ  LYS A  43      37.350   5.180   7.048  1.00  0.74           H  
ATOM    630 3HZ  LYS A  43      38.034   6.203   5.941  1.00  0.74           H  
ATOM    631  N   PRO A  44      33.469   2.615   0.150  1.00  0.78           N  
ATOM    632  CA  PRO A  44      33.450   1.501  -0.798  1.00  0.78           C  
ATOM    633  C   PRO A  44      33.902   0.137  -0.236  1.00  0.78           C  
ATOM    634  O   PRO A  44      33.474  -0.908  -0.730  1.00  0.78           O  
ATOM    635  CB  PRO A  44      34.429   1.992  -1.871  1.00  0.78           C  
ATOM    636  CG  PRO A  44      34.306   3.498  -1.838  1.00  0.78           C  
ATOM    637  CD  PRO A  44      34.121   3.848  -0.381  1.00  0.78           C  
ATOM    638  HA  PRO A  44      32.438   1.415  -1.216  1.00  0.78           H  
ATOM    639 1HB  PRO A  44      35.442   1.635  -1.635  1.00  0.78           H  
ATOM    640 2HB  PRO A  44      34.156   1.564  -2.843  1.00  0.78           H  
ATOM    641 1HG  PRO A  44      35.206   3.957  -2.268  1.00  0.78           H  
ATOM    642 2HG  PRO A  44      33.454   3.820  -2.456  1.00  0.78           H  
ATOM    643 1HD  PRO A  44      35.091   4.038   0.096  1.00  0.78           H  
ATOM    644 2HD  PRO A  44      33.450   4.714  -0.340  1.00  0.78           H  
ATOM    645  N   GLY A  45      34.790   0.145   0.756  1.00  0.80           N  
ATOM    646  CA  GLY A  45      35.321  -1.084   1.342  1.00  0.80           C  
ATOM    647  C   GLY A  45      34.613  -1.602   2.615  1.00  0.80           C  
ATOM    648  O   GLY A  45      35.147  -2.493   3.279  1.00  0.80           O  
ATOM    649  H   GLY A  45      35.106   1.024   1.127  1.00  0.80           H  
ATOM    650 1HA  GLY A  45      35.294  -1.868   0.583  1.00  0.80           H  
ATOM    651 2HA  GLY A  45      36.373  -0.927   1.569  1.00  0.80           H  
ATOM    652  N   GLN A  46      33.448  -1.054   2.977  1.00  0.79           N  
ATOM    653  CA  GLN A  46      32.819  -1.466   4.241  1.00  0.79           C  
ATOM    654  C   GLN A  46      31.287  -1.415   4.273  1.00  0.79           C  
ATOM    655  O   GLN A  46      30.638  -0.907   3.359  1.00  0.79           O  
ATOM    656  CB  GLN A  46      33.291  -0.581   5.388  1.00  0.79           C  
ATOM    657  CG  GLN A  46      32.842   0.818   5.224  1.00  0.79           C  
ATOM    658  CD  GLN A  46      33.248   1.710   6.353  1.00  0.79           C  
ATOM    659  OE1 GLN A  46      34.386   2.196   6.440  1.00  0.79           O  
ATOM    660  NE2 GLN A  46      32.306   1.915   7.265  1.00  0.79           N  
ATOM    661  H   GLN A  46      33.022  -0.320   2.410  1.00  0.79           H  
ATOM    662  HA  GLN A  46      33.109  -2.495   4.446  1.00  0.79           H  
ATOM    663 1HB  GLN A  46      32.902  -0.950   6.333  1.00  0.79           H  
ATOM    664 2HB  GLN A  46      34.381  -0.602   5.441  1.00  0.79           H  
ATOM    665 1HG  GLN A  46      33.254   1.185   4.303  1.00  0.79           H  
ATOM    666 2HG  GLN A  46      31.753   0.822   5.158  1.00  0.79           H  
ATOM    667 1HE2 GLN A  46      32.504   2.487   8.064  1.00  0.79           H  
ATOM    668 2HE2 GLN A  46      31.396   1.443   7.159  1.00  0.79           H  
ATOM    669  N   ARG A  47      30.716  -1.975   5.346  1.00  0.75           N  
ATOM    670  CA  ARG A  47      29.282  -1.885   5.596  1.00  0.75           C  
ATOM    671  C   ARG A  47      28.989  -0.475   6.160  1.00  0.75           C  
ATOM    672  O   ARG A  47      29.869   0.093   6.816  1.00  0.75           O  
ATOM    673  CB  ARG A  47      28.849  -2.956   6.602  1.00  0.75           C  
ATOM    674  CG  ARG A  47      28.974  -4.384   6.103  1.00  0.75           C  
ATOM    675  CD  ARG A  47      28.560  -5.358   7.148  1.00  0.75           C  
ATOM    676  NE  ARG A  47      28.697  -6.739   6.694  1.00  0.75           N  
ATOM    677  CZ  ARG A  47      28.462  -7.828   7.455  1.00  0.75           C  
ATOM    678  NH1 ARG A  47      28.083  -7.691   8.706  1.00  0.75           N  
ATOM    679  NH2 ARG A  47      28.613  -9.036   6.945  1.00  0.75           N  
ATOM    680  H   ARG A  47      31.302  -2.429   6.036  1.00  0.75           H  
ATOM    681  HA  ARG A  47      28.769  -2.055   4.655  1.00  0.75           H  
ATOM    682 1HB  ARG A  47      29.443  -2.874   7.511  1.00  0.75           H  
ATOM    683 2HB  ARG A  47      27.807  -2.797   6.883  1.00  0.75           H  
ATOM    684 1HG  ARG A  47      28.342  -4.522   5.226  1.00  0.75           H  
ATOM    685 2HG  ARG A  47      30.015  -4.577   5.834  1.00  0.75           H  
ATOM    686 1HD  ARG A  47      29.182  -5.226   8.031  1.00  0.75           H  
ATOM    687 2HD  ARG A  47      27.518  -5.186   7.405  1.00  0.75           H  
ATOM    688  HE  ARG A  47      28.988  -6.887   5.734  1.00  0.75           H  
ATOM    689 1HH1 ARG A  47      27.961  -6.766   9.104  1.00  0.75           H  
ATOM    690 2HH1 ARG A  47      27.909  -8.507   9.269  1.00  0.75           H  
ATOM    691 1HH2 ARG A  47      28.908  -9.149   5.986  1.00  0.75           H  
ATOM    692 2HH2 ARG A  47      28.440  -9.845   7.521  1.00  0.75           H  
ATOM    693  N   PRO A  48      27.795   0.112   5.943  1.00  0.70           N  
ATOM    694  CA  PRO A  48      27.396   1.415   6.462  1.00  0.70           C  
ATOM    695  C   PRO A  48      27.519   1.536   7.981  1.00  0.70           C  
ATOM    696  O   PRO A  48      27.130   0.627   8.720  1.00  0.70           O  
ATOM    697  CB  PRO A  48      25.917   1.487   6.057  1.00  0.70           C  
ATOM    698  CG  PRO A  48      25.810   0.615   4.834  1.00  0.70           C  
ATOM    699  CD  PRO A  48      26.757  -0.531   5.099  1.00  0.70           C  
ATOM    700  HA  PRO A  48      27.983   2.192   5.964  1.00  0.70           H  
ATOM    701 1HB  PRO A  48      25.290   1.139   6.887  1.00  0.70           H  
ATOM    702 2HB  PRO A  48      25.636   2.533   5.862  1.00  0.70           H  
ATOM    703 1HG  PRO A  48      24.768   0.286   4.689  1.00  0.70           H  
ATOM    704 2HG  PRO A  48      26.082   1.187   3.929  1.00  0.70           H  
ATOM    705 1HD  PRO A  48      26.245  -1.336   5.644  1.00  0.70           H  
ATOM    706 2HD  PRO A  48      27.137  -0.854   4.143  1.00  0.70           H  
ATOM    707  N   LYS A  49      28.008   2.683   8.431  1.00  0.67           N  
ATOM    708  CA  LYS A  49      28.165   2.991   9.849  1.00  0.67           C  
ATOM    709  C   LYS A  49      27.196   4.062  10.290  1.00  0.67           C  
ATOM    710  O   LYS A  49      27.076   5.099   9.648  1.00  0.67           O  
ATOM    711  CB  LYS A  49      29.590   3.468  10.144  1.00  0.67           C  
ATOM    712  CG  LYS A  49      29.861   3.824  11.610  1.00  0.67           C  
ATOM    713  CD  LYS A  49      31.312   4.259  11.841  1.00  0.67           C  
ATOM    714  CE  LYS A  49      31.547   4.644  13.293  1.00  0.67           C  
ATOM    715  NZ  LYS A  49      32.971   5.033  13.540  1.00  0.67           N  
ATOM    716  H   LYS A  49      28.332   3.369   7.752  1.00  0.67           H  
ATOM    717  HA  LYS A  49      27.955   2.092  10.431  1.00  0.67           H  
ATOM    718 1HB  LYS A  49      30.289   2.689   9.855  1.00  0.67           H  
ATOM    719 2HB  LYS A  49      29.806   4.351   9.535  1.00  0.67           H  
ATOM    720 1HG  LYS A  49      29.201   4.642  11.917  1.00  0.67           H  
ATOM    721 2HG  LYS A  49      29.639   2.960  12.234  1.00  0.67           H  
ATOM    722 1HD  LYS A  49      31.989   3.444  11.578  1.00  0.67           H  
ATOM    723 2HD  LYS A  49      31.545   5.119  11.208  1.00  0.67           H  
ATOM    724 1HE  LYS A  49      30.899   5.482  13.550  1.00  0.67           H  
ATOM    725 2HE  LYS A  49      31.299   3.794  13.926  1.00  0.67           H  
ATOM    726 1HZ  LYS A  49      33.087   5.274  14.515  1.00  0.67           H  
ATOM    727 2HZ  LYS A  49      33.576   4.258  13.312  1.00  0.67           H  
ATOM    728 3HZ  LYS A  49      33.213   5.827  12.964  1.00  0.67           H  
ATOM    729  N   LEU A  50      26.482   3.819  11.375  1.00  0.66           N  
ATOM    730  CA  LEU A  50      25.567   4.833  11.881  1.00  0.66           C  
ATOM    731  C   LEU A  50      26.333   6.050  12.375  1.00  0.66           C  
ATOM    732  O   LEU A  50      27.238   5.922  13.202  1.00  0.66           O  
ATOM    733  CB  LEU A  50      24.720   4.246  13.013  1.00  0.66           C  
ATOM    734  CG  LEU A  50      23.724   5.174  13.685  1.00  0.66           C  
ATOM    735  CD1 LEU A  50      22.655   5.618  12.710  1.00  0.66           C  
ATOM    736  CD2 LEU A  50      23.116   4.412  14.844  1.00  0.66           C  
ATOM    737  H   LEU A  50      26.588   2.942  11.864  1.00  0.66           H  
ATOM    738  HA  LEU A  50      24.903   5.152  11.076  1.00  0.66           H  
ATOM    739 1HB  LEU A  50      24.164   3.400  12.624  1.00  0.66           H  
ATOM    740 2HB  LEU A  50      25.396   3.880  13.790  1.00  0.66           H  
ATOM    741  HG  LEU A  50      24.235   6.067  14.051  1.00  0.66           H  
ATOM    742 1HD1 LEU A  50      21.963   6.268  13.232  1.00  0.66           H  
ATOM    743 2HD1 LEU A  50      23.108   6.156  11.883  1.00  0.66           H  
ATOM    744 3HD1 LEU A  50      22.125   4.752  12.328  1.00  0.66           H  
ATOM    745 1HD2 LEU A  50      22.407   5.013  15.359  1.00  0.66           H  
ATOM    746 2HD2 LEU A  50      22.616   3.521  14.463  1.00  0.66           H  
ATOM    747 3HD2 LEU A  50      23.907   4.116  15.538  1.00  0.66           H  
ATOM    748  N   LEU A  51      25.962   7.222  11.879  1.00  0.69           N  
ATOM    749  CA  LEU A  51      26.588   8.459  12.301  1.00  0.69           C  
ATOM    750  C   LEU A  51      25.729   9.176  13.319  1.00  0.69           C  
ATOM    751  O   LEU A  51      26.183   9.537  14.406  1.00  0.69           O  
ATOM    752  CB  LEU A  51      26.753   9.442  11.142  1.00  0.69           C  
ATOM    753  CG  LEU A  51      27.614   9.086  10.034  1.00  0.69           C  
ATOM    754  CD1 LEU A  51      27.493  10.204   9.028  1.00  0.69           C  
ATOM    755  CD2 LEU A  51      29.037   8.917  10.533  1.00  0.69           C  
ATOM    756  H   LEU A  51      25.220   7.257  11.192  1.00  0.69           H  
ATOM    757  HA  LEU A  51      27.554   8.223  12.716  1.00  0.69           H  
ATOM    758 1HB  LEU A  51      25.770   9.641  10.719  1.00  0.69           H  
ATOM    759 2HB  LEU A  51      27.139  10.377  11.546  1.00  0.69           H  
ATOM    760  HG  LEU A  51      27.278   8.155   9.574  1.00  0.69           H  
ATOM    761 1HD1 LEU A  51      28.102  10.000   8.201  1.00  0.69           H  
ATOM    762 2HD1 LEU A  51      26.456  10.292   8.702  1.00  0.69           H  
ATOM    763 3HD1 LEU A  51      27.806  11.133   9.482  1.00  0.69           H  
ATOM    764 1HD2 LEU A  51      29.692   8.666   9.704  1.00  0.69           H  
ATOM    765 2HD2 LEU A  51      29.373   9.849  10.987  1.00  0.69           H  
ATOM    766 3HD2 LEU A  51      29.062   8.117  11.272  1.00  0.69           H  
ATOM    767  N   ILE A  52      24.493   9.444  12.917  1.00  0.74           N  
ATOM    768  CA  ILE A  52      23.583  10.230  13.739  1.00  0.74           C  
ATOM    769  C   ILE A  52      22.247   9.520  13.852  1.00  0.74           C  
ATOM    770  O   ILE A  52      21.699   9.029  12.864  1.00  0.74           O  
ATOM    771  CB  ILE A  52      23.454  11.680  13.213  1.00  0.74           C  
ATOM    772  CG1 ILE A  52      24.845  12.324  13.171  1.00  0.74           C  
ATOM    773  CG2 ILE A  52      22.557  12.512  14.092  1.00  0.74           C  
ATOM    774  CD1 ILE A  52      24.859  13.673  12.630  1.00  0.74           C  
ATOM    775  H   ILE A  52      24.186   9.071  12.018  1.00  0.74           H  
ATOM    776  HA  ILE A  52      23.990  10.292  14.746  1.00  0.74           H  
ATOM    777  HB  ILE A  52      23.048  11.659  12.202  1.00  0.74           H  
ATOM    778 1HG1 ILE A  52      25.255  12.342  14.161  1.00  0.74           H  
ATOM    779 2HG1 ILE A  52      25.482  11.747  12.534  1.00  0.74           H  
ATOM    780 1HG2 ILE A  52      22.496  13.516  13.693  1.00  0.74           H  
ATOM    781 2HG2 ILE A  52      21.558  12.069  14.125  1.00  0.74           H  
ATOM    782 3HG2 ILE A  52      22.954  12.561  15.075  1.00  0.74           H  
ATOM    783 1HD1 ILE A  52      25.875  14.057  12.622  1.00  0.74           H  
ATOM    784 2HD1 ILE A  52      24.457  13.670  11.629  1.00  0.74           H  
ATOM    785 3HD1 ILE A  52      24.241  14.284  13.272  1.00  0.74           H  
ATOM    786  N   TYR A  53      21.748   9.416  15.066  1.00  0.80           N  
ATOM    787  CA  TYR A  53      20.513   8.709  15.357  1.00  0.80           C  
ATOM    788  C   TYR A  53      19.498   9.653  15.988  1.00  0.80           C  
ATOM    789  O   TYR A  53      19.844  10.400  16.891  1.00  0.80           O  
ATOM    790  CB  TYR A  53      20.870   7.542  16.265  1.00  0.80           C  
ATOM    791  CG  TYR A  53      19.768   6.593  16.605  1.00  0.80           C  
ATOM    792  CD1 TYR A  53      19.218   5.812  15.600  1.00  0.80           C  
ATOM    793  CD2 TYR A  53      19.333   6.454  17.914  1.00  0.80           C  
ATOM    794  CE1 TYR A  53      18.220   4.911  15.895  1.00  0.80           C  
ATOM    795  CE2 TYR A  53      18.327   5.547  18.210  1.00  0.80           C  
ATOM    796  CZ  TYR A  53      17.770   4.782  17.204  1.00  0.80           C  
ATOM    797  OH  TYR A  53      16.774   3.875  17.488  1.00  0.80           O  
ATOM    798  H   TYR A  53      22.241   9.870  15.829  1.00  0.80           H  
ATOM    799  HA  TYR A  53      20.093   8.331  14.429  1.00  0.80           H  
ATOM    800 1HB  TYR A  53      21.672   6.994  15.813  1.00  0.80           H  
ATOM    801 2HB  TYR A  53      21.262   7.945  17.199  1.00  0.80           H  
ATOM    802  HD1 TYR A  53      19.579   5.911  14.579  1.00  0.80           H  
ATOM    803  HD2 TYR A  53      19.777   7.058  18.705  1.00  0.80           H  
ATOM    804  HE1 TYR A  53      17.787   4.300  15.103  1.00  0.80           H  
ATOM    805  HE2 TYR A  53      17.980   5.440  19.237  1.00  0.80           H  
ATOM    806  HH  TYR A  53      16.554   3.384  16.691  1.00  0.80           H  
ATOM    807  N   ARG A  54      18.241   9.615  15.539  1.00  0.85           N  
ATOM    808  CA  ARG A  54      17.200  10.489  16.087  1.00  0.85           C  
ATOM    809  C   ARG A  54      17.500  11.936  15.741  1.00  0.85           C  
ATOM    810  O   ARG A  54      17.778  12.776  16.613  1.00  0.85           O  
ATOM    811  CB  ARG A  54      17.048  10.379  17.602  1.00  0.85           C  
ATOM    812  CG  ARG A  54      16.683   9.022  18.141  1.00  0.85           C  
ATOM    813  CD  ARG A  54      16.551   9.048  19.612  1.00  0.85           C  
ATOM    814  NE  ARG A  54      16.248   7.737  20.151  1.00  0.85           N  
ATOM    815  CZ  ARG A  54      16.174   7.447  21.464  1.00  0.85           C  
ATOM    816  NH1 ARG A  54      16.388   8.385  22.357  1.00  0.85           N  
ATOM    817  NH2 ARG A  54      15.882   6.219  21.857  1.00  0.85           N  
ATOM    818  H   ARG A  54      17.995   9.021  14.754  1.00  0.85           H  
ATOM    819  HA  ARG A  54      16.248  10.218  15.631  1.00  0.85           H  
ATOM    820 1HB  ARG A  54      17.913  10.732  18.137  1.00  0.85           H  
ATOM    821 2HB  ARG A  54      16.223  11.036  17.899  1.00  0.85           H  
ATOM    822 1HG  ARG A  54      15.754   8.684  17.720  1.00  0.85           H  
ATOM    823 2HG  ARG A  54      17.445   8.341  17.877  1.00  0.85           H  
ATOM    824 1HD  ARG A  54      17.487   9.393  20.048  1.00  0.85           H  
ATOM    825 2HD  ARG A  54      15.746   9.728  19.889  1.00  0.85           H  
ATOM    826  HE  ARG A  54      16.075   6.987  19.487  1.00  0.85           H  
ATOM    827 1HH1 ARG A  54      16.609   9.324  22.060  1.00  0.85           H  
ATOM    828 2HH1 ARG A  54      16.331   8.165  23.341  1.00  0.85           H  
ATOM    829 1HH2 ARG A  54      15.716   5.491  21.172  1.00  0.85           H  
ATOM    830 2HH2 ARG A  54      15.829   6.005  22.841  1.00  0.85           H  
ATOM    831  N   ALA A  55      17.493  12.218  14.443  1.00  0.86           N  
ATOM    832  CA  ALA A  55      17.725  13.580  13.980  1.00  0.86           C  
ATOM    833  C   ALA A  55      19.106  14.090  14.400  1.00  0.86           C  
ATOM    834  O   ALA A  55      20.046  14.006  13.622  1.00  0.86           O  
ATOM    835  CB  ALA A  55      16.612  14.524  14.457  1.00  0.86           C  
ATOM    836  H   ALA A  55      17.300  11.455  13.797  1.00  0.86           H  
ATOM    837  HA  ALA A  55      17.700  13.563  12.886  1.00  0.86           H  
ATOM    838 1HB  ALA A  55      16.783  15.527  14.052  1.00  0.86           H  
ATOM    839 2HB  ALA A  55      15.652  14.148  14.097  1.00  0.86           H  
ATOM    840 3HB  ALA A  55      16.575  14.587  15.533  1.00  0.86           H  
ATOM    841  N   SER A  56      19.172  14.785  15.532  1.00  0.84           N  
ATOM    842  CA  SER A  56      20.395  15.448  15.999  1.00  0.84           C  
ATOM    843  C   SER A  56      21.353  14.687  16.949  1.00  0.84           C  
ATOM    844  O   SER A  56      22.425  15.206  17.263  1.00  0.84           O  
ATOM    845  CB  SER A  56      20.006  16.743  16.693  1.00  0.84           C  
ATOM    846  OG  SER A  56      19.393  17.640  15.802  1.00  0.84           O  
ATOM    847  H   SER A  56      18.363  14.746  16.128  1.00  0.84           H  
ATOM    848  HA  SER A  56      20.969  15.696  15.111  1.00  0.84           H  
ATOM    849 1HB  SER A  56      19.328  16.521  17.520  1.00  0.84           H  
ATOM    850 2HB  SER A  56      20.895  17.205  17.114  1.00  0.84           H  
ATOM    851  HG  SER A  56      20.065  17.818  15.117  1.00  0.84           H  
ATOM    852  N   THR A  57      21.022  13.490  17.425  1.00  0.79           N  
ATOM    853  CA  THR A  57      21.964  12.851  18.377  1.00  0.79           C  
ATOM    854  C   THR A  57      23.093  12.023  17.737  1.00  0.79           C  
ATOM    855  O   THR A  57      22.862  11.057  17.015  1.00  0.79           O  
ATOM    856  CB  THR A  57      21.216  11.964  19.391  1.00  0.79           C  
ATOM    857  OG1 THR A  57      20.304  12.772  20.160  1.00  0.79           O  
ATOM    858  CG2 THR A  57      22.191  11.279  20.326  1.00  0.79           C  
ATOM    859  H   THR A  57      20.126  13.058  17.163  1.00  0.79           H  
ATOM    860  HA  THR A  57      22.445  13.645  18.944  1.00  0.79           H  
ATOM    861  HB  THR A  57      20.664  11.216  18.878  1.00  0.79           H  
ATOM    862  HG1 THR A  57      19.613  13.101  19.580  1.00  0.79           H  
ATOM    863 1HG2 THR A  57      21.638  10.662  21.032  1.00  0.79           H  
ATOM    864 2HG2 THR A  57      22.871  10.647  19.755  1.00  0.79           H  
ATOM    865 3HG2 THR A  57      22.764  12.028  20.868  1.00  0.79           H  
ATOM    866  N   LEU A  58      24.340  12.367  18.031  1.00  0.73           N  
ATOM    867  CA  LEU A  58      25.451  11.618  17.440  1.00  0.73           C  
ATOM    868  C   LEU A  58      25.671  10.252  18.059  1.00  0.73           C  
ATOM    869  O   LEU A  58      25.614  10.096  19.280  1.00  0.73           O  
ATOM    870  CB  LEU A  58      26.753  12.400  17.553  1.00  0.73           C  
ATOM    871  CG  LEU A  58      27.052  13.329  16.398  1.00  0.73           C  
ATOM    872  CD1 LEU A  58      25.965  14.407  16.311  1.00  0.73           C  
ATOM    873  CD2 LEU A  58      28.438  13.919  16.596  1.00  0.73           C  
ATOM    874  H   LEU A  58      24.516  13.158  18.636  1.00  0.73           H  
ATOM    875  HA  LEU A  58      25.238  11.472  16.382  1.00  0.73           H  
ATOM    876 1HB  LEU A  58      26.728  12.991  18.470  1.00  0.73           H  
ATOM    877 2HB  LEU A  58      27.576  11.680  17.630  1.00  0.73           H  
ATOM    878  HG  LEU A  58      27.052  12.763  15.466  1.00  0.73           H  
ATOM    879 1HD1 LEU A  58      26.170  15.066  15.480  1.00  0.73           H  
ATOM    880 2HD1 LEU A  58      24.991  13.941  16.161  1.00  0.73           H  
ATOM    881 3HD1 LEU A  58      25.943  14.986  17.232  1.00  0.73           H  
ATOM    882 1HD2 LEU A  58      28.682  14.576  15.763  1.00  0.73           H  
ATOM    883 2HD2 LEU A  58      28.465  14.488  17.525  1.00  0.73           H  
ATOM    884 3HD2 LEU A  58      29.172  13.115  16.642  1.00  0.73           H  
ATOM    885  N   ALA A  59      25.981   9.278  17.211  1.00  0.68           N  
ATOM    886  CA  ALA A  59      26.342   7.945  17.659  1.00  0.68           C  
ATOM    887  C   ALA A  59      27.721   7.992  18.319  1.00  0.68           C  
ATOM    888  O   ALA A  59      28.567   8.825  17.968  1.00  0.68           O  
ATOM    889  CB  ALA A  59      26.323   6.962  16.500  1.00  0.68           C  
ATOM    890  H   ALA A  59      25.988   9.472  16.211  1.00  0.68           H  
ATOM    891  HA  ALA A  59      25.618   7.628  18.408  1.00  0.68           H  
ATOM    892 1HB  ALA A  59      26.582   5.967  16.858  1.00  0.68           H  
ATOM    893 2HB  ALA A  59      25.326   6.944  16.059  1.00  0.68           H  
ATOM    894 3HB  ALA A  59      27.035   7.266  15.747  1.00  0.68           H  
ATOM    895  N   SER A  60      27.964   7.103  19.273  1.00  0.64           N  
ATOM    896  CA  SER A  60      29.273   7.093  19.913  1.00  0.64           C  
ATOM    897  C   SER A  60      30.383   6.885  18.890  1.00  0.64           C  
ATOM    898  O   SER A  60      30.282   6.038  18.005  1.00  0.64           O  
ATOM    899  CB  SER A  60      29.338   6.000  20.960  1.00  0.64           C  
ATOM    900  OG  SER A  60      30.617   5.932  21.524  1.00  0.64           O  
ATOM    901  H   SER A  60      27.253   6.442  19.553  1.00  0.64           H  
ATOM    902  HA  SER A  60      29.422   8.056  20.407  1.00  0.64           H  
ATOM    903 1HB  SER A  60      28.605   6.197  21.739  1.00  0.64           H  
ATOM    904 2HB  SER A  60      29.087   5.043  20.505  1.00  0.64           H  
ATOM    905  HG  SER A  60      31.223   5.838  20.779  1.00  0.64           H  
ATOM    906  N   GLY A  61      31.460   7.654  19.040  1.00  0.61           N  
ATOM    907  CA  GLY A  61      32.630   7.559  18.167  1.00  0.61           C  
ATOM    908  C   GLY A  61      32.577   8.484  16.940  1.00  0.61           C  
ATOM    909  O   GLY A  61      33.557   8.590  16.201  1.00  0.61           O  
ATOM    910  H   GLY A  61      31.464   8.337  19.784  1.00  0.61           H  
ATOM    911 1HA  GLY A  61      33.518   7.794  18.754  1.00  0.61           H  
ATOM    912 2HA  GLY A  61      32.737   6.526  17.832  1.00  0.61           H  
ATOM    913  N   VAL A  62      31.449   9.144  16.714  1.00  0.60           N  
ATOM    914  CA  VAL A  62      31.307  10.032  15.569  1.00  0.60           C  
ATOM    915  C   VAL A  62      31.849  11.432  15.886  1.00  0.60           C  
ATOM    916  O   VAL A  62      31.479  12.009  16.908  1.00  0.60           O  
ATOM    917  CB  VAL A  62      29.844  10.093  15.178  1.00  0.60           C  
ATOM    918  CG1 VAL A  62      29.592  11.073  14.016  1.00  0.60           C  
ATOM    919  CG2 VAL A  62      29.442   8.704  14.823  1.00  0.60           C  
ATOM    920  H   VAL A  62      30.642   9.012  17.327  1.00  0.60           H  
ATOM    921  HA  VAL A  62      31.815   9.571  14.736  1.00  0.60           H  
ATOM    922  HB  VAL A  62      29.259  10.438  16.037  1.00  0.60           H  
ATOM    923 1HG1 VAL A  62      28.525  11.073  13.777  1.00  0.60           H  
ATOM    924 2HG1 VAL A  62      29.898  12.073  14.318  1.00  0.60           H  
ATOM    925 3HG1 VAL A  62      30.163  10.768  13.143  1.00  0.60           H  
ATOM    926 1HG2 VAL A  62      28.423   8.702  14.594  1.00  0.60           H  
ATOM    927 2HG2 VAL A  62      30.016   8.350  13.967  1.00  0.60           H  
ATOM    928 3HG2 VAL A  62      29.613   8.050  15.674  1.00  0.60           H  
ATOM    929  N   PRO A  63      32.755  11.996  15.071  1.00  0.59           N  
ATOM    930  CA  PRO A  63      33.327  13.312  15.267  1.00  0.59           C  
ATOM    931  C   PRO A  63      32.258  14.385  15.333  1.00  0.59           C  
ATOM    932  O   PRO A  63      31.271  14.341  14.598  1.00  0.59           O  
ATOM    933  CB  PRO A  63      34.196  13.496  14.013  1.00  0.59           C  
ATOM    934  CG  PRO A  63      34.550  12.093  13.589  1.00  0.59           C  
ATOM    935  CD  PRO A  63      33.330  11.258  13.917  1.00  0.59           C  
ATOM    936  HA  PRO A  63      33.940  13.310  16.179  1.00  0.59           H  
ATOM    937 1HB  PRO A  63      33.657  14.056  13.257  1.00  0.59           H  
ATOM    938 2HB  PRO A  63      35.086  14.092  14.275  1.00  0.59           H  
ATOM    939 1HG  PRO A  63      34.809  12.064  12.520  1.00  0.59           H  
ATOM    940 2HG  PRO A  63      35.445  11.750  14.134  1.00  0.59           H  
ATOM    941 1HD  PRO A  63      32.623  11.212  13.079  1.00  0.59           H  
ATOM    942 2HD  PRO A  63      33.718  10.269  14.206  1.00  0.59           H  
ATOM    943  N   SER A  64      32.520  15.403  16.152  1.00  0.59           N  
ATOM    944  CA  SER A  64      31.626  16.549  16.357  1.00  0.59           C  
ATOM    945  C   SER A  64      31.410  17.359  15.081  1.00  0.59           C  
ATOM    946  O   SER A  64      30.520  18.203  14.999  1.00  0.59           O  
ATOM    947  CB  SER A  64      32.193  17.432  17.454  1.00  0.59           C  
ATOM    948  OG  SER A  64      33.409  18.014  17.058  1.00  0.59           O  
ATOM    949  H   SER A  64      33.364  15.363  16.706  1.00  0.59           H  
ATOM    950  HA  SER A  64      30.655  16.171  16.685  1.00  0.59           H  
ATOM    951 1HB  SER A  64      31.478  18.213  17.708  1.00  0.59           H  
ATOM    952 2HB  SER A  64      32.349  16.828  18.350  1.00  0.59           H  
ATOM    953  HG  SER A  64      33.185  18.681  16.408  1.00  0.59           H  
ATOM    954  N   ARG A  65      32.249  17.102  14.084  1.00  0.60           N  
ATOM    955  CA  ARG A  65      32.185  17.727  12.777  1.00  0.60           C  
ATOM    956  C   ARG A  65      30.878  17.365  12.064  1.00  0.60           C  
ATOM    957  O   ARG A  65      30.427  18.095  11.174  1.00  0.60           O  
ATOM    958  CB  ARG A  65      33.348  17.269  11.918  1.00  0.60           C  
ATOM    959  CG  ARG A  65      34.702  17.765  12.397  1.00  0.60           C  
ATOM    960  CD  ARG A  65      35.804  17.452  11.449  1.00  0.60           C  
ATOM    961  NE  ARG A  65      36.070  16.043  11.290  1.00  0.60           N  
ATOM    962  CZ  ARG A  65      35.744  15.363  10.170  1.00  0.60           C  
ATOM    963  NH1 ARG A  65      35.125  15.979   9.189  1.00  0.60           N  
ATOM    964  NH2 ARG A  65      36.060  14.081  10.037  1.00  0.60           N  
ATOM    965  H   ARG A  65      32.961  16.407  14.248  1.00  0.60           H  
ATOM    966  HA  ARG A  65      32.234  18.811  12.906  1.00  0.60           H  
ATOM    967 1HB  ARG A  65      33.370  16.178  11.887  1.00  0.60           H  
ATOM    968 2HB  ARG A  65      33.202  17.617  10.903  1.00  0.60           H  
ATOM    969 1HG  ARG A  65      34.656  18.850  12.500  1.00  0.60           H  
ATOM    970 2HG  ARG A  65      34.934  17.313  13.361  1.00  0.60           H  
ATOM    971 1HD  ARG A  65      35.555  17.835  10.470  1.00  0.60           H  
ATOM    972 2HD  ARG A  65      36.716  17.936  11.788  1.00  0.60           H  
ATOM    973  HE  ARG A  65      36.556  15.557  12.029  1.00  0.60           H  
ATOM    974 1HH1 ARG A  65      34.840  16.978   9.268  1.00  0.60           H  
ATOM    975 2HH1 ARG A  65      34.942  15.461   8.323  1.00  0.60           H  
ATOM    976 1HH2 ARG A  65      36.556  13.598  10.767  1.00  0.60           H  
ATOM    977 2HH2 ARG A  65      35.803  13.585   9.159  1.00  0.60           H  
ATOM    978  N   PHE A  66      30.308  16.199  12.416  1.00  0.62           N  
ATOM    979  CA  PHE A  66      29.078  15.697  11.813  1.00  0.62           C  
ATOM    980  C   PHE A  66      27.891  16.112  12.648  1.00  0.62           C  
ATOM    981  O   PHE A  66      27.792  15.737  13.811  1.00  0.62           O  
ATOM    982  CB  PHE A  66      29.097  14.173  11.767  1.00  0.62           C  
ATOM    983  CG  PHE A  66      30.116  13.614  10.842  1.00  0.62           C  
ATOM    984  CD1 PHE A  66      31.403  13.452  11.282  1.00  0.62           C  
ATOM    985  CD2 PHE A  66      29.808  13.238   9.547  1.00  0.62           C  
ATOM    986  CE1 PHE A  66      32.377  12.942  10.460  1.00  0.62           C  
ATOM    987  CE2 PHE A  66      30.797  12.715   8.726  1.00  0.62           C  
ATOM    988  CZ  PHE A  66      32.071  12.572   9.183  1.00  0.62           C  
ATOM    989  H   PHE A  66      30.723  15.643  13.164  1.00  0.62           H  
ATOM    990  HA  PHE A  66      28.971  16.105  10.810  1.00  0.62           H  
ATOM    991 1HB  PHE A  66      29.300  13.794  12.770  1.00  0.62           H  
ATOM    992 2HB  PHE A  66      28.118  13.799  11.467  1.00  0.62           H  
ATOM    993  HD1 PHE A  66      31.636  13.740  12.296  1.00  0.62           H  
ATOM    994  HD2 PHE A  66      28.785  13.356   9.173  1.00  0.62           H  
ATOM    995  HE1 PHE A  66      33.390  12.828  10.818  1.00  0.62           H  
ATOM    996  HE2 PHE A  66      30.581  12.425   7.714  1.00  0.62           H  
ATOM    997  HZ  PHE A  66      32.851  12.169   8.521  1.00  0.62           H  
ATOM    998  N   LYS A  67      26.986  16.874  12.066  1.00  0.66           N  
ATOM    999  CA  LYS A  67      25.827  17.339  12.808  1.00  0.66           C  
ATOM   1000  C   LYS A  67      24.547  16.988  12.089  1.00  0.66           C  
ATOM   1001  O   LYS A  67      24.505  16.950  10.859  1.00  0.66           O  
ATOM   1002  CB  LYS A  67      25.918  18.841  13.026  1.00  0.66           C  
ATOM   1003  CG  LYS A  67      27.108  19.254  13.899  1.00  0.66           C  
ATOM   1004  CD  LYS A  67      27.149  20.755  14.150  1.00  0.66           C  
ATOM   1005  CE  LYS A  67      28.351  21.115  15.005  1.00  0.66           C  
ATOM   1006  NZ  LYS A  67      28.436  22.576  15.269  1.00  0.66           N  
ATOM   1007  H   LYS A  67      27.130  17.163  11.102  1.00  0.66           H  
ATOM   1008  HA  LYS A  67      25.808  16.846  13.778  1.00  0.66           H  
ATOM   1009 1HB  LYS A  67      26.024  19.339  12.058  1.00  0.66           H  
ATOM   1010 2HB  LYS A  67      25.000  19.204  13.489  1.00  0.66           H  
ATOM   1011 1HG  LYS A  67      27.052  18.729  14.855  1.00  0.66           H  
ATOM   1012 2HG  LYS A  67      28.044  18.964  13.412  1.00  0.66           H  
ATOM   1013 1HD  LYS A  67      27.223  21.282  13.197  1.00  0.66           H  
ATOM   1014 2HD  LYS A  67      26.241  21.072  14.658  1.00  0.66           H  
ATOM   1015 1HE  LYS A  67      28.284  20.582  15.951  1.00  0.66           H  
ATOM   1016 2HE  LYS A  67      29.258  20.790  14.486  1.00  0.66           H  
ATOM   1017 1HZ  LYS A  67      29.251  22.761  15.836  1.00  0.66           H  
ATOM   1018 2HZ  LYS A  67      28.515  23.072  14.393  1.00  0.66           H  
ATOM   1019 3HZ  LYS A  67      27.607  22.881  15.757  1.00  0.66           H  
ATOM   1020  N   GLY A  68      23.484  16.759  12.840  1.00  0.71           N  
ATOM   1021  CA  GLY A  68      22.213  16.475  12.197  1.00  0.71           C  
ATOM   1022  C   GLY A  68      21.143  17.383  12.743  1.00  0.71           C  
ATOM   1023  O   GLY A  68      21.232  17.840  13.887  1.00  0.71           O  
ATOM   1024  H   GLY A  68      23.551  16.779  13.850  1.00  0.71           H  
ATOM   1025 1HA  GLY A  68      22.301  16.615  11.124  1.00  0.71           H  
ATOM   1026 2HA  GLY A  68      21.934  15.433  12.362  1.00  0.71           H  
ATOM   1027  N   SER A  69      20.133  17.639  11.929  1.00  0.77           N  
ATOM   1028  CA  SER A  69      19.016  18.486  12.320  1.00  0.77           C  
ATOM   1029  C   SER A  69      17.793  18.254  11.452  1.00  0.77           C  
ATOM   1030  O   SER A  69      17.884  17.609  10.408  1.00  0.77           O  
ATOM   1031  CB  SER A  69      19.436  19.940  12.222  1.00  0.77           C  
ATOM   1032  OG  SER A  69      19.661  20.316  10.884  1.00  0.77           O  
ATOM   1033  H   SER A  69      20.181  17.256  10.986  1.00  0.77           H  
ATOM   1034  HA  SER A  69      18.749  18.257  13.350  1.00  0.77           H  
ATOM   1035 1HB  SER A  69      18.655  20.570  12.648  1.00  0.77           H  
ATOM   1036 2HB  SER A  69      20.336  20.103  12.808  1.00  0.77           H  
ATOM   1037  HG  SER A  69      20.367  19.744  10.557  1.00  0.77           H  
ATOM   1038  N   GLY A  70      16.652  18.788  11.864  1.00  0.83           N  
ATOM   1039  CA  GLY A  70      15.469  18.719  11.016  1.00  0.83           C  
ATOM   1040  C   GLY A  70      14.171  18.693  11.787  1.00  0.83           C  
ATOM   1041  O   GLY A  70      14.163  18.712  13.021  1.00  0.83           O  
ATOM   1042  H   GLY A  70      16.608  19.275  12.749  1.00  0.83           H  
ATOM   1043 1HA  GLY A  70      15.463  19.572  10.332  1.00  0.83           H  
ATOM   1044 2HA  GLY A  70      15.518  17.836  10.401  1.00  0.83           H  
ATOM   1045  N   SER A  71      13.079  18.681  11.036  1.00  0.87           N  
ATOM   1046  CA  SER A  71      11.727  18.678  11.589  1.00  0.87           C  
ATOM   1047  C   SER A  71      10.710  18.222  10.545  1.00  0.87           C  
ATOM   1048  O   SER A  71      11.001  18.259   9.348  1.00  0.87           O  
ATOM   1049  CB  SER A  71      11.373  20.070  12.082  1.00  0.87           C  
ATOM   1050  OG  SER A  71      11.286  20.981  11.011  1.00  0.87           O  
ATOM   1051  H   SER A  71      13.220  18.643  10.025  1.00  0.87           H  
ATOM   1052  HA  SER A  71      11.704  17.982  12.426  1.00  0.87           H  
ATOM   1053 1HB  SER A  71      10.417  20.031  12.596  1.00  0.87           H  
ATOM   1054 2HB  SER A  71      12.113  20.409  12.802  1.00  0.87           H  
ATOM   1055  HG  SER A  71      10.644  20.601  10.401  1.00  0.87           H  
ATOM   1056  N   GLY A  72       9.500  17.846  10.968  1.00  0.87           N  
ATOM   1057  CA  GLY A  72       8.472  17.507   9.994  1.00  0.87           C  
ATOM   1058  C   GLY A  72       8.916  16.353   9.097  1.00  0.87           C  
ATOM   1059  O   GLY A  72       9.039  15.199   9.536  1.00  0.87           O  
ATOM   1060  H   GLY A  72       9.290  17.841  11.966  1.00  0.87           H  
ATOM   1061 1HA  GLY A  72       7.558  17.230  10.522  1.00  0.87           H  
ATOM   1062 2HA  GLY A  72       8.242  18.379   9.384  1.00  0.87           H  
ATOM   1063  N   THR A  73       9.072  16.696   7.815  1.00  0.84           N  
ATOM   1064  CA  THR A  73       9.469  15.801   6.737  1.00  0.84           C  
ATOM   1065  C   THR A  73      10.871  16.096   6.193  1.00  0.84           C  
ATOM   1066  O   THR A  73      11.308  15.434   5.261  1.00  0.84           O  
ATOM   1067  CB  THR A  73       8.492  15.901   5.541  1.00  0.84           C  
ATOM   1068  OG1 THR A  73       8.431  17.261   5.069  1.00  0.84           O  
ATOM   1069  CG2 THR A  73       7.127  15.420   5.894  1.00  0.84           C  
ATOM   1070  H   THR A  73       8.934  17.669   7.583  1.00  0.84           H  
ATOM   1071  HA  THR A  73       9.465  14.776   7.113  1.00  0.84           H  
ATOM   1072  HB  THR A  73       8.874  15.284   4.735  1.00  0.84           H  
ATOM   1073  HG1 THR A  73       7.893  17.298   4.264  1.00  0.84           H  
ATOM   1074 1HG2 THR A  73       6.475  15.477   5.021  1.00  0.84           H  
ATOM   1075 2HG2 THR A  73       7.229  14.405   6.190  1.00  0.84           H  
ATOM   1076 3HG2 THR A  73       6.714  16.013   6.703  1.00  0.84           H  
ATOM   1077  N   GLN A  74      11.564  17.118   6.721  1.00  0.79           N  
ATOM   1078  CA  GLN A  74      12.874  17.486   6.141  1.00  0.79           C  
ATOM   1079  C   GLN A  74      14.030  17.483   7.136  1.00  0.79           C  
ATOM   1080  O   GLN A  74      14.026  18.221   8.128  1.00  0.79           O  
ATOM   1081  CB  GLN A  74      12.800  18.860   5.467  1.00  0.79           C  
ATOM   1082  CG  GLN A  74      11.871  18.900   4.249  1.00  0.79           C  
ATOM   1083  CD  GLN A  74      11.886  20.233   3.539  1.00  0.79           C  
ATOM   1084  OE1 GLN A  74      12.121  21.288   4.149  1.00  0.79           O  
ATOM   1085  NE2 GLN A  74      11.642  20.201   2.232  1.00  0.79           N  
ATOM   1086  H   GLN A  74      11.200  17.616   7.531  1.00  0.79           H  
ATOM   1087  HA  GLN A  74      13.125  16.756   5.372  1.00  0.79           H  
ATOM   1088 1HB  GLN A  74      12.450  19.601   6.188  1.00  0.79           H  
ATOM   1089 2HB  GLN A  74      13.797  19.155   5.146  1.00  0.79           H  
ATOM   1090 1HG  GLN A  74      12.186  18.132   3.539  1.00  0.79           H  
ATOM   1091 2HG  GLN A  74      10.848  18.701   4.577  1.00  0.79           H  
ATOM   1092 1HE2 GLN A  74      11.641  21.048   1.703  1.00  0.79           H  
ATOM   1093 2HE2 GLN A  74      11.445  19.312   1.767  1.00  0.79           H  
ATOM   1094  N   PHE A  75      15.033  16.656   6.824  1.00  0.73           N  
ATOM   1095  CA  PHE A  75      16.205  16.474   7.672  1.00  0.73           C  
ATOM   1096  C   PHE A  75      17.521  16.742   6.929  1.00  0.73           C  
ATOM   1097  O   PHE A  75      17.638  16.543   5.716  1.00  0.73           O  
ATOM   1098  CB  PHE A  75      16.116  15.069   8.277  1.00  0.73           C  
ATOM   1099  CG  PHE A  75      14.872  14.985   9.205  1.00  0.73           C  
ATOM   1100  CD1 PHE A  75      13.588  14.702   8.691  1.00  0.73           C  
ATOM   1101  CD2 PHE A  75      14.984  15.197  10.578  1.00  0.73           C  
ATOM   1102  CE1 PHE A  75      12.475  14.665   9.528  1.00  0.73           C  
ATOM   1103  CE2 PHE A  75      13.871  15.157  11.404  1.00  0.73           C  
ATOM   1104  CZ  PHE A  75      12.615  14.899  10.873  1.00  0.73           C  
ATOM   1105  H   PHE A  75      14.963  16.103   5.973  1.00  0.73           H  
ATOM   1106  HA  PHE A  75      16.153  17.192   8.474  1.00  0.73           H  
ATOM   1107 1HB  PHE A  75      16.024  14.319   7.486  1.00  0.73           H  
ATOM   1108 2HB  PHE A  75      17.010  14.857   8.857  1.00  0.73           H  
ATOM   1109  HD1 PHE A  75      13.463  14.525   7.619  1.00  0.73           H  
ATOM   1110  HD2 PHE A  75      15.968  15.419  11.005  1.00  0.73           H  
ATOM   1111  HE1 PHE A  75      11.489  14.458   9.115  1.00  0.73           H  
ATOM   1112  HE2 PHE A  75      13.979  15.334  12.480  1.00  0.73           H  
ATOM   1113  HZ  PHE A  75      11.738  14.872  11.521  1.00  0.73           H  
ATOM   1114  N   THR A  76      18.507  17.233   7.671  1.00  0.68           N  
ATOM   1115  CA  THR A  76      19.811  17.569   7.099  1.00  0.68           C  
ATOM   1116  C   THR A  76      21.004  17.021   7.883  1.00  0.68           C  
ATOM   1117  O   THR A  76      21.021  17.008   9.116  1.00  0.68           O  
ATOM   1118  CB  THR A  76      19.964  19.106   6.961  1.00  0.68           C  
ATOM   1119  OG1 THR A  76      18.916  19.611   6.113  1.00  0.68           O  
ATOM   1120  CG2 THR A  76      21.344  19.495   6.346  1.00  0.68           C  
ATOM   1121  H   THR A  76      18.339  17.381   8.661  1.00  0.68           H  
ATOM   1122  HA  THR A  76      19.853  17.140   6.105  1.00  0.68           H  
ATOM   1123  HB  THR A  76      19.869  19.563   7.946  1.00  0.68           H  
ATOM   1124  HG1 THR A  76      18.960  19.173   5.257  1.00  0.68           H  
ATOM   1125 1HG2 THR A  76      21.403  20.576   6.262  1.00  0.68           H  
ATOM   1126 2HG2 THR A  76      22.154  19.152   6.983  1.00  0.68           H  
ATOM   1127 3HG2 THR A  76      21.447  19.047   5.356  1.00  0.68           H  
ATOM   1128  N   LEU A  77      21.993  16.551   7.125  1.00  0.64           N  
ATOM   1129  CA  LEU A  77      23.296  16.152   7.647  1.00  0.64           C  
ATOM   1130  C   LEU A  77      24.359  17.131   7.192  1.00  0.64           C  
ATOM   1131  O   LEU A  77      24.483  17.398   5.992  1.00  0.64           O  
ATOM   1132  CB  LEU A  77      23.683  14.758   7.171  1.00  0.64           C  
ATOM   1133  CG  LEU A  77      25.133  14.271   7.488  1.00  0.64           C  
ATOM   1134  CD1 LEU A  77      25.333  14.097   8.978  1.00  0.64           C  
ATOM   1135  CD2 LEU A  77      25.389  12.963   6.764  1.00  0.64           C  
ATOM   1136  H   LEU A  77      21.851  16.538   6.114  1.00  0.64           H  
ATOM   1137  HA  LEU A  77      23.257  16.165   8.740  1.00  0.64           H  
ATOM   1138 1HB  LEU A  77      23.048  14.091   7.688  1.00  0.64           H  
ATOM   1139 2HB  LEU A  77      23.497  14.670   6.104  1.00  0.64           H  
ATOM   1140  HG  LEU A  77      25.835  15.021   7.151  1.00  0.64           H  
ATOM   1141 1HD1 LEU A  77      26.352  13.774   9.176  1.00  0.64           H  
ATOM   1142 2HD1 LEU A  77      25.152  15.039   9.477  1.00  0.64           H  
ATOM   1143 3HD1 LEU A  77      24.631  13.349   9.341  1.00  0.64           H  
ATOM   1144 1HD2 LEU A  77      26.406  12.639   6.975  1.00  0.64           H  
ATOM   1145 2HD2 LEU A  77      24.695  12.204   7.106  1.00  0.64           H  
ATOM   1146 3HD2 LEU A  77      25.263  13.103   5.696  1.00  0.64           H  
ATOM   1147  N   THR A  78      25.104  17.677   8.131  1.00  0.61           N  
ATOM   1148  CA  THR A  78      26.167  18.613   7.794  1.00  0.61           C  
ATOM   1149  C   THR A  78      27.513  18.123   8.285  1.00  0.61           C  
ATOM   1150  O   THR A  78      27.650  17.691   9.432  1.00  0.61           O  
ATOM   1151  CB  THR A  78      25.883  20.040   8.319  1.00  0.61           C  
ATOM   1152  OG1 THR A  78      24.689  20.560   7.694  1.00  0.61           O  
ATOM   1153  CG2 THR A  78      27.066  20.972   8.017  1.00  0.61           C  
ATOM   1154  H   THR A  78      24.932  17.434   9.105  1.00  0.61           H  
ATOM   1155  HA  THR A  78      26.215  18.679   6.719  1.00  0.61           H  
ATOM   1156  HB  THR A  78      25.722  19.997   9.396  1.00  0.61           H  
ATOM   1157  HG1 THR A  78      24.906  20.865   6.827  1.00  0.61           H  
ATOM   1158 1HG2 THR A  78      26.852  21.977   8.389  1.00  0.61           H  
ATOM   1159 2HG2 THR A  78      27.972  20.608   8.503  1.00  0.61           H  
ATOM   1160 3HG2 THR A  78      27.220  21.013   6.941  1.00  0.61           H  
ATOM   1161  N   ILE A  79      28.516  18.184   7.415  1.00  0.61           N  
ATOM   1162  CA  ILE A  79      29.852  17.770   7.798  1.00  0.61           C  
ATOM   1163  C   ILE A  79      30.798  18.955   7.630  1.00  0.61           C  
ATOM   1164  O   ILE A  79      31.031  19.423   6.515  1.00  0.61           O  
ATOM   1165  CB  ILE A  79      30.373  16.642   6.896  1.00  0.61           C  
ATOM   1166  CG1 ILE A  79      29.399  15.438   6.865  1.00  0.61           C  
ATOM   1167  CG2 ILE A  79      31.755  16.183   7.446  1.00  0.61           C  
ATOM   1168  CD1 ILE A  79      28.392  15.479   5.691  1.00  0.61           C  
ATOM   1169  H   ILE A  79      28.326  18.533   6.482  1.00  0.61           H  
ATOM   1170  HA  ILE A  79      29.851  17.447   8.836  1.00  0.61           H  
ATOM   1171  HB  ILE A  79      30.495  17.002   5.880  1.00  0.61           H  
ATOM   1172 1HG1 ILE A  79      29.979  14.532   6.756  1.00  0.61           H  
ATOM   1173 2HG1 ILE A  79      28.848  15.404   7.802  1.00  0.61           H  
ATOM   1174 1HG2 ILE A  79      32.162  15.390   6.818  1.00  0.61           H  
ATOM   1175 2HG2 ILE A  79      32.451  17.027   7.451  1.00  0.61           H  
ATOM   1176 3HG2 ILE A  79      31.638  15.815   8.466  1.00  0.61           H  
ATOM   1177 1HD1 ILE A  79      27.755  14.593   5.728  1.00  0.61           H  
ATOM   1178 2HD1 ILE A  79      27.769  16.372   5.767  1.00  0.61           H  
ATOM   1179 3HD1 ILE A  79      28.928  15.492   4.745  1.00  0.61           H  
ATOM   1180  N   SER A  80      31.330  19.460   8.740  1.00  0.62           N  
ATOM   1181  CA  SER A  80      32.216  20.618   8.663  1.00  0.62           C  
ATOM   1182  C   SER A  80      33.674  20.188   8.672  1.00  0.62           C  
ATOM   1183  O   SER A  80      33.997  19.095   9.140  1.00  0.62           O  
ATOM   1184  CB  SER A  80      31.897  21.580   9.792  1.00  0.62           C  
ATOM   1185  OG  SER A  80      32.131  20.995  11.032  1.00  0.62           O  
ATOM   1186  H   SER A  80      31.089  19.042   9.643  1.00  0.62           H  
ATOM   1187  HA  SER A  80      32.028  21.133   7.722  1.00  0.62           H  
ATOM   1188 1HB  SER A  80      32.501  22.480   9.683  1.00  0.62           H  
ATOM   1189 2HB  SER A  80      30.851  21.881   9.720  1.00  0.62           H  
ATOM   1190  HG  SER A  80      31.526  20.236  11.073  1.00  0.62           H  
ATOM   1191  N   ASP A  81      34.565  21.075   8.201  1.00  0.65           N  
ATOM   1192  CA  ASP A  81      36.002  20.795   8.179  1.00  0.65           C  
ATOM   1193  C   ASP A  81      36.233  19.438   7.526  1.00  0.65           C  
ATOM   1194  O   ASP A  81      36.859  18.546   8.109  1.00  0.65           O  
ATOM   1195  CB  ASP A  81      36.608  20.860   9.591  1.00  0.65           C  
ATOM   1196  CG  ASP A  81      38.171  20.904   9.603  1.00  0.65           C  
ATOM   1197  OD1 ASP A  81      38.753  21.291   8.623  1.00  0.65           O  
ATOM   1198  OD2 ASP A  81      38.751  20.544  10.606  1.00  0.65           O  
ATOM   1199  H   ASP A  81      34.230  21.947   7.813  1.00  0.65           H  
ATOM   1200  HA  ASP A  81      36.490  21.552   7.566  1.00  0.65           H  
ATOM   1201 1HB  ASP A  81      36.246  21.750  10.095  1.00  0.65           H  
ATOM   1202 2HB  ASP A  81      36.284  20.012  10.167  1.00  0.65           H  
ATOM   1203  N   VAL A  82      35.706  19.280   6.318  1.00  0.68           N  
ATOM   1204  CA  VAL A  82      35.730  18.010   5.610  1.00  0.68           C  
ATOM   1205  C   VAL A  82      37.120  17.464   5.371  1.00  0.68           C  
ATOM   1206  O   VAL A  82      38.016  18.156   4.891  1.00  0.68           O  
ATOM   1207  CB  VAL A  82      35.000  18.168   4.261  1.00  0.68           C  
ATOM   1208  CG1 VAL A  82      35.149  16.943   3.412  1.00  0.68           C  
ATOM   1209  CG2 VAL A  82      33.510  18.395   4.532  1.00  0.68           C  
ATOM   1210  H   VAL A  82      35.231  20.083   5.901  1.00  0.68           H  
ATOM   1211  HA  VAL A  82      35.181  17.287   6.211  1.00  0.68           H  
ATOM   1212  HB  VAL A  82      35.421  19.019   3.719  1.00  0.68           H  
ATOM   1213 1HG1 VAL A  82      34.614  17.096   2.480  1.00  0.68           H  
ATOM   1214 2HG1 VAL A  82      36.207  16.759   3.200  1.00  0.68           H  
ATOM   1215 3HG1 VAL A  82      34.733  16.088   3.937  1.00  0.68           H  
ATOM   1216 1HG2 VAL A  82      32.993  18.520   3.602  1.00  0.68           H  
ATOM   1217 2HG2 VAL A  82      33.106  17.537   5.064  1.00  0.68           H  
ATOM   1218 3HG2 VAL A  82      33.371  19.277   5.141  1.00  0.68           H  
ATOM   1219  N   GLN A  83      37.308  16.207   5.722  1.00  0.70           N  
ATOM   1220  CA  GLN A  83      38.602  15.562   5.549  1.00  0.70           C  
ATOM   1221  C   GLN A  83      38.541  14.656   4.338  1.00  0.70           C  
ATOM   1222  O   GLN A  83      37.467  14.245   3.919  1.00  0.70           O  
ATOM   1223  CB  GLN A  83      38.987  14.779   6.809  1.00  0.70           C  
ATOM   1224  CG  GLN A  83      39.028  15.633   8.068  1.00  0.70           C  
ATOM   1225  CD  GLN A  83      40.085  16.724   8.029  1.00  0.70           C  
ATOM   1226  OE1 GLN A  83      41.284  16.455   7.882  1.00  0.70           O  
ATOM   1227  NE2 GLN A  83      39.634  17.961   8.152  1.00  0.70           N  
ATOM   1228  H   GLN A  83      36.519  15.687   6.120  1.00  0.70           H  
ATOM   1229  HA  GLN A  83      39.359  16.321   5.371  1.00  0.70           H  
ATOM   1230 1HB  GLN A  83      38.264  13.975   6.975  1.00  0.70           H  
ATOM   1231 2HB  GLN A  83      39.966  14.323   6.672  1.00  0.70           H  
ATOM   1232 1HG  GLN A  83      38.055  16.121   8.183  1.00  0.70           H  
ATOM   1233 2HG  GLN A  83      39.224  14.994   8.927  1.00  0.70           H  
ATOM   1234 1HE2 GLN A  83      40.256  18.744   8.139  1.00  0.70           H  
ATOM   1235 2HE2 GLN A  83      38.629  18.132   8.267  1.00  0.70           H  
ATOM   1236  N   CYS A  84      39.684  14.277   3.790  1.00  0.72           N  
ATOM   1237  CA  CYS A  84      39.662  13.384   2.630  1.00  0.72           C  
ATOM   1238  C   CYS A  84      39.013  12.047   2.979  1.00  0.72           C  
ATOM   1239  O   CYS A  84      38.339  11.423   2.160  1.00  0.72           O  
ATOM   1240  CB  CYS A  84      41.068  13.174   2.108  1.00  0.72           C  
ATOM   1241  SG  CYS A  84      41.777  14.673   1.404  1.00  0.72           S  
ATOM   1242  H   CYS A  84      40.562  14.622   4.151  1.00  0.72           H  
ATOM   1243  HA  CYS A  84      39.079  13.849   1.842  1.00  0.72           H  
ATOM   1244 1HB  CYS A  84      41.723  12.807   2.897  1.00  0.72           H  
ATOM   1245 2HB  CYS A  84      41.049  12.418   1.316  1.00  0.72           H  
ATOM   1246  HG  CYS A  84      42.518  13.992   0.494  1.00  0.72           H  
ATOM   1247  N   ASP A  85      39.173  11.632   4.238  1.00  0.72           N  
ATOM   1248  CA  ASP A  85      38.601  10.394   4.757  1.00  0.72           C  
ATOM   1249  C   ASP A  85      37.074  10.447   4.843  1.00  0.72           C  
ATOM   1250  O   ASP A  85      36.435   9.426   5.103  1.00  0.72           O  
ATOM   1251  CB  ASP A  85      39.176  10.023   6.134  1.00  0.72           C  
ATOM   1252  CG  ASP A  85      38.872   8.550   6.525  1.00  0.72           C  
ATOM   1253  OD1 ASP A  85      39.214   7.635   5.789  1.00  0.72           O  
ATOM   1254  OD2 ASP A  85      38.229   8.326   7.533  1.00  0.72           O  
ATOM   1255  H   ASP A  85      39.727  12.203   4.856  1.00  0.72           H  
ATOM   1256  HA  ASP A  85      38.863   9.592   4.069  1.00  0.72           H  
ATOM   1257 1HB  ASP A  85      40.254  10.172   6.135  1.00  0.72           H  
ATOM   1258 2HB  ASP A  85      38.749  10.683   6.895  1.00  0.72           H  
ATOM   1259  N   ASP A  86      36.477  11.637   4.680  1.00  0.70           N  
ATOM   1260  CA  ASP A  86      35.034  11.752   4.750  1.00  0.70           C  
ATOM   1261  C   ASP A  86      34.421  11.411   3.398  1.00  0.70           C  
ATOM   1262  O   ASP A  86      33.192  11.337   3.272  1.00  0.70           O  
ATOM   1263  CB  ASP A  86      34.594  13.166   5.113  1.00  0.70           C  
ATOM   1264  CG  ASP A  86      34.978  13.638   6.497  1.00  0.70           C  
ATOM   1265  OD1 ASP A  86      35.208  12.868   7.404  1.00  0.70           O  
ATOM   1266  OD2 ASP A  86      35.012  14.832   6.652  1.00  0.70           O  
ATOM   1267  H   ASP A  86      37.010  12.475   4.454  1.00  0.70           H  
ATOM   1268  HA  ASP A  86      34.652  11.050   5.490  1.00  0.70           H  
ATOM   1269 1HB  ASP A  86      35.027  13.847   4.389  1.00  0.70           H  
ATOM   1270 2HB  ASP A  86      33.508  13.244   5.013  1.00  0.70           H  
ATOM   1271  N   ALA A  87      35.252  11.242   2.359  1.00  0.67           N  
ATOM   1272  CA  ALA A  87      34.650  10.894   1.086  1.00  0.67           C  
ATOM   1273  C   ALA A  87      33.946   9.558   1.299  1.00  0.67           C  
ATOM   1274  O   ALA A  87      34.545   8.601   1.786  1.00  0.67           O  
ATOM   1275  CB  ALA A  87      35.689  10.816  -0.012  1.00  0.67           C  
ATOM   1276  H   ALA A  87      36.267  11.314   2.446  1.00  0.67           H  
ATOM   1277  HA  ALA A  87      33.905  11.644   0.832  1.00  0.67           H  
ATOM   1278 1HB  ALA A  87      35.197  10.548  -0.948  1.00  0.67           H  
ATOM   1279 2HB  ALA A  87      36.180  11.784  -0.121  1.00  0.67           H  
ATOM   1280 3HB  ALA A  87      36.430  10.064   0.245  1.00  0.67           H  
ATOM   1281  N   ALA A  88      32.666   9.519   0.979  1.00  0.64           N  
ATOM   1282  CA  ALA A  88      31.842   8.331   1.250  1.00  0.64           C  
ATOM   1283  C   ALA A  88      30.450   8.512   0.691  1.00  0.64           C  
ATOM   1284  O   ALA A  88      30.069   9.618   0.320  1.00  0.64           O  
ATOM   1285  CB  ALA A  88      31.745   8.065   2.747  1.00  0.64           C  
ATOM   1286  H   ALA A  88      32.286  10.336   0.513  1.00  0.64           H  
ATOM   1287  HA  ALA A  88      32.298   7.472   0.759  1.00  0.64           H  
ATOM   1288 1HB  ALA A  88      31.136   7.192   2.917  1.00  0.64           H  
ATOM   1289 2HB  ALA A  88      32.720   7.902   3.176  1.00  0.64           H  
ATOM   1290 3HB  ALA A  88      31.294   8.907   3.223  1.00  0.64           H  
ATOM   1291  N   THR A  89      29.677   7.433   0.678  1.00  0.62           N  
ATOM   1292  CA  THR A  89      28.275   7.597   0.344  1.00  0.62           C  
ATOM   1293  C   THR A  89      27.511   7.729   1.664  1.00  0.62           C  
ATOM   1294  O   THR A  89      27.696   6.945   2.592  1.00  0.62           O  
ATOM   1295  CB  THR A  89      27.726   6.419  -0.472  1.00  0.62           C  
ATOM   1296  OG1 THR A  89      28.472   6.297  -1.696  1.00  0.62           O  
ATOM   1297  CG2 THR A  89      26.254   6.725  -0.831  1.00  0.62           C  
ATOM   1298  H   THR A  89      30.036   6.526   0.958  1.00  0.62           H  
ATOM   1299  HA  THR A  89      28.143   8.501  -0.225  1.00  0.62           H  
ATOM   1300  HB  THR A  89      27.788   5.492   0.101  1.00  0.62           H  
ATOM   1301  HG1 THR A  89      28.133   5.554  -2.196  1.00  0.62           H  
ATOM   1302 1HG2 THR A  89      25.841   5.914  -1.426  1.00  0.62           H  
ATOM   1303 2HG2 THR A  89      25.666   6.839   0.076  1.00  0.62           H  
ATOM   1304 3HG2 THR A  89      26.211   7.652  -1.400  1.00  0.62           H  
ATOM   1305  N   TYR A  90      26.692   8.760   1.765  1.00  0.62           N  
ATOM   1306  CA  TYR A  90      25.932   8.982   2.982  1.00  0.62           C  
ATOM   1307  C   TYR A  90      24.481   8.688   2.737  1.00  0.62           C  
ATOM   1308  O   TYR A  90      23.940   9.032   1.687  1.00  0.62           O  
ATOM   1309  CB  TYR A  90      26.111  10.414   3.430  1.00  0.62           C  
ATOM   1310  CG  TYR A  90      27.499  10.696   3.918  1.00  0.62           C  
ATOM   1311  CD1 TYR A  90      28.499  10.918   3.015  1.00  0.62           C  
ATOM   1312  CD2 TYR A  90      27.764  10.766   5.256  1.00  0.62           C  
ATOM   1313  CE1 TYR A  90      29.769  11.204   3.448  1.00  0.62           C  
ATOM   1314  CE2 TYR A  90      29.039  11.072   5.684  1.00  0.62           C  
ATOM   1315  CZ  TYR A  90      30.037  11.286   4.777  1.00  0.62           C  
ATOM   1316  OH  TYR A  90      31.313  11.587   5.185  1.00  0.62           O  
ATOM   1317  H   TYR A  90      26.593   9.388   0.979  1.00  0.62           H  
ATOM   1318  HA  TYR A  90      26.288   8.305   3.753  1.00  0.62           H  
ATOM   1319 1HB  TYR A  90      25.905  11.066   2.591  1.00  0.62           H  
ATOM   1320 2HB  TYR A  90      25.399  10.649   4.225  1.00  0.62           H  
ATOM   1321  HD1 TYR A  90      28.283  10.856   1.946  1.00  0.62           H  
ATOM   1322  HD2 TYR A  90      26.968  10.590   5.982  1.00  0.62           H  
ATOM   1323  HE1 TYR A  90      30.567  11.368   2.739  1.00  0.62           H  
ATOM   1324  HE2 TYR A  90      29.252  11.131   6.737  1.00  0.62           H  
ATOM   1325  HH  TYR A  90      31.929  11.484   4.427  1.00  0.62           H  
ATOM   1326  N   TYR A  91      23.835   8.079   3.714  1.00  0.65           N  
ATOM   1327  CA  TYR A  91      22.433   7.754   3.547  1.00  0.65           C  
ATOM   1328  C   TYR A  91      21.587   8.226   4.702  1.00  0.65           C  
ATOM   1329  O   TYR A  91      21.983   8.119   5.857  1.00  0.65           O  
ATOM   1330  CB  TYR A  91      22.235   6.239   3.470  1.00  0.65           C  
ATOM   1331  CG  TYR A  91      22.920   5.511   2.365  1.00  0.65           C  
ATOM   1332  CD1 TYR A  91      24.247   5.100   2.514  1.00  0.65           C  
ATOM   1333  CD2 TYR A  91      22.217   5.194   1.228  1.00  0.65           C  
ATOM   1334  CE1 TYR A  91      24.855   4.384   1.505  1.00  0.65           C  
ATOM   1335  CE2 TYR A  91      22.824   4.478   0.219  1.00  0.65           C  
ATOM   1336  CZ  TYR A  91      24.133   4.073   0.350  1.00  0.65           C  
ATOM   1337  OH  TYR A  91      24.727   3.355  -0.662  1.00  0.65           O  
ATOM   1338  H   TYR A  91      24.340   7.835   4.565  1.00  0.65           H  
ATOM   1339  HA  TYR A  91      22.072   8.219   2.644  1.00  0.65           H  
ATOM   1340 1HB  TYR A  91      22.534   5.790   4.413  1.00  0.65           H  
ATOM   1341 2HB  TYR A  91      21.173   6.071   3.358  1.00  0.65           H  
ATOM   1342  HD1 TYR A  91      24.801   5.337   3.424  1.00  0.65           H  
ATOM   1343  HD2 TYR A  91      21.177   5.512   1.131  1.00  0.65           H  
ATOM   1344  HE1 TYR A  91      25.891   4.057   1.612  1.00  0.65           H  
ATOM   1345  HE2 TYR A  91      22.266   4.229  -0.686  1.00  0.65           H  
ATOM   1346  HH  TYR A  91      24.088   3.202  -1.359  1.00  0.65           H  
ATOM   1347  N   CYS A  92      20.383   8.675   4.402  1.00  0.72           N  
ATOM   1348  CA  CYS A  92      19.437   8.925   5.462  1.00  0.72           C  
ATOM   1349  C   CYS A  92      18.568   7.699   5.535  1.00  0.72           C  
ATOM   1350  O   CYS A  92      18.373   7.007   4.524  1.00  0.72           O  
ATOM   1351  CB  CYS A  92      18.574  10.148   5.203  1.00  0.72           C  
ATOM   1352  SG  CYS A  92      17.542   9.988   3.761  1.00  0.72           S  
ATOM   1353  H   CYS A  92      20.125   8.794   3.433  1.00  0.72           H  
ATOM   1354  HA  CYS A  92      19.962   9.058   6.402  1.00  0.72           H  
ATOM   1355 1HB  CYS A  92      17.928  10.322   6.076  1.00  0.72           H  
ATOM   1356 2HB  CYS A  92      19.184  10.996   5.082  1.00  0.72           H  
ATOM   1357  N   ALA A  93      17.973   7.476   6.692  1.00  0.84           N  
ATOM   1358  CA  ALA A  93      17.089   6.347   6.860  1.00  0.84           C  
ATOM   1359  C   ALA A  93      16.128   6.525   7.990  1.00  0.84           C  
ATOM   1360  O   ALA A  93      16.335   7.340   8.893  1.00  0.84           O  
ATOM   1361  CB  ALA A  93      17.867   5.099   7.136  1.00  0.84           C  
ATOM   1362  H   ALA A  93      18.203   8.067   7.482  1.00  0.84           H  
ATOM   1363  HA  ALA A  93      16.525   6.244   5.942  1.00  0.84           H  
ATOM   1364 1HB  ALA A  93      17.189   4.246   7.223  1.00  0.84           H  
ATOM   1365 2HB  ALA A  93      18.541   4.945   6.328  1.00  0.84           H  
ATOM   1366 3HB  ALA A  93      18.416   5.227   8.055  1.00  0.84           H  
ATOM   1367  N   GLY A  94      15.079   5.734   7.974  1.00  1.04           N  
ATOM   1368  CA  GLY A  94      14.184   5.784   9.101  1.00  1.04           C  
ATOM   1369  C   GLY A  94      12.823   5.248   8.804  1.00  1.04           C  
ATOM   1370  O   GLY A  94      12.600   4.557   7.807  1.00  1.04           O  
ATOM   1371  H   GLY A  94      14.928   5.112   7.179  1.00  1.04           H  
ATOM   1372 1HA  GLY A  94      14.616   5.240   9.942  1.00  1.04           H  
ATOM   1373 2HA  GLY A  94      14.086   6.816   9.413  1.00  1.04           H  
ATOM   1374  N   GLY A  95      11.914   5.562   9.702  1.00  1.31           N  
ATOM   1375  CA  GLY A  95      10.549   5.105   9.566  1.00  1.31           C  
ATOM   1376  C   GLY A  95       9.719   5.490  10.755  1.00  1.31           C  
ATOM   1377  O   GLY A  95      10.154   5.393  11.901  1.00  1.31           O  
ATOM   1378  H   GLY A  95      12.206   6.137  10.497  1.00  1.31           H  
ATOM   1379 1HA  GLY A  95      10.113   5.489   8.662  1.00  1.31           H  
ATOM   1380 2HA  GLY A  95      10.545   4.020   9.467  1.00  1.31           H  
ATOM   1381  N   ASP A  96       8.490   5.881  10.498  1.00  1.67           N  
ATOM   1382  CA  ASP A  96       7.613   6.234  11.596  1.00  1.67           C  
ATOM   1383  C   ASP A  96       7.473   5.052  12.540  1.00  1.67           C  
ATOM   1384  O   ASP A  96       7.293   3.920  12.099  1.00  1.67           O  
ATOM   1385  CB  ASP A  96       6.239   6.645  11.119  1.00  1.67           C  
ATOM   1386  CG  ASP A  96       5.430   7.246  12.257  1.00  1.67           C  
ATOM   1387  OD1 ASP A  96       5.471   8.456  12.395  1.00  1.67           O  
ATOM   1388  OD2 ASP A  96       4.821   6.511  13.022  1.00  1.67           O  
ATOM   1389  H   ASP A  96       8.193   5.976   9.522  1.00  1.67           H  
ATOM   1390  HA  ASP A  96       8.055   7.060  12.153  1.00  1.67           H  
ATOM   1391 1HB  ASP A  96       6.331   7.376  10.307  1.00  1.67           H  
ATOM   1392 2HB  ASP A  96       5.717   5.769  10.719  1.00  1.67           H  
ATOM   1393  N   ILE A  97       7.500   5.325  13.837  1.00  2.05           N  
ATOM   1394  CA  ILE A  97       7.373   4.297  14.867  1.00  2.05           C  
ATOM   1395  C   ILE A  97       6.100   3.439  14.795  1.00  2.05           C  
ATOM   1396  O   ILE A  97       6.071   2.336  15.349  1.00  2.05           O  
ATOM   1397  CB  ILE A  97       7.469   4.926  16.258  1.00  2.05           C  
ATOM   1398  CG1 ILE A  97       7.678   3.829  17.305  1.00  2.05           C  
ATOM   1399  CG2 ILE A  97       6.260   5.767  16.549  1.00  2.05           C  
ATOM   1400  CD1 ILE A  97       8.049   4.347  18.672  1.00  2.05           C  
ATOM   1401  H   ILE A  97       7.637   6.285  14.122  1.00  2.05           H  
ATOM   1402  HA  ILE A  97       8.221   3.627  14.755  1.00  2.05           H  
ATOM   1403  HB  ILE A  97       8.340   5.535  16.279  1.00  2.05           H  
ATOM   1404 1HG1 ILE A  97       6.758   3.251  17.393  1.00  2.05           H  
ATOM   1405 2HG1 ILE A  97       8.473   3.164  16.964  1.00  2.05           H  
ATOM   1406 1HG2 ILE A  97       6.366   6.220  17.529  1.00  2.05           H  
ATOM   1407 2HG2 ILE A  97       6.175   6.541  15.788  1.00  2.05           H  
ATOM   1408 3HG2 ILE A  97       5.374   5.149  16.534  1.00  2.05           H  
ATOM   1409 1HD1 ILE A  97       8.177   3.505  19.355  1.00  2.05           H  
ATOM   1410 2HD1 ILE A  97       8.971   4.898  18.615  1.00  2.05           H  
ATOM   1411 3HD1 ILE A  97       7.258   4.998  19.046  1.00  2.05           H  
ATOM   1412  N   GLN A  98       5.051   3.915  14.127  1.00  2.34           N  
ATOM   1413  CA  GLN A  98       3.816   3.155  14.033  1.00  2.34           C  
ATOM   1414  C   GLN A  98       3.830   2.104  12.907  1.00  2.34           C  
ATOM   1415  O   GLN A  98       2.872   1.337  12.770  1.00  2.34           O  
ATOM   1416  CB  GLN A  98       2.634   4.106  13.821  1.00  2.34           C  
ATOM   1417  CG  GLN A  98       2.378   5.098  14.967  1.00  2.34           C  
ATOM   1418  CD  GLN A  98       2.007   4.417  16.270  1.00  2.34           C  
ATOM   1419  OE1 GLN A  98       1.117   3.565  16.294  1.00  2.34           O  
ATOM   1420  NE2 GLN A  98       2.663   4.796  17.360  1.00  2.34           N  
ATOM   1421  H   GLN A  98       5.102   4.835  13.669  1.00  2.34           H  
ATOM   1422  HA  GLN A  98       3.670   2.630  14.975  1.00  2.34           H  
ATOM   1423 1HB  GLN A  98       2.827   4.703  12.925  1.00  2.34           H  
ATOM   1424 2HB  GLN A  98       1.726   3.537  13.646  1.00  2.34           H  
ATOM   1425 1HG  GLN A  98       3.289   5.688  15.125  1.00  2.34           H  
ATOM   1426 2HG  GLN A  98       1.561   5.757  14.684  1.00  2.34           H  
ATOM   1427 1HE2 GLN A  98       2.446   4.379  18.244  1.00  2.34           H  
ATOM   1428 2HE2 GLN A  98       3.374   5.500  17.297  1.00  2.34           H  
ATOM   1429  N   SER A  99       4.894   2.070  12.097  1.00  2.42           N  
ATOM   1430  CA  SER A  99       4.977   1.081  11.023  1.00  2.42           C  
ATOM   1431  C   SER A  99       6.334   0.379  11.000  1.00  2.42           C  
ATOM   1432  O   SER A  99       7.380   1.017  10.925  1.00  2.42           O  
ATOM   1433  CB  SER A  99       4.718   1.741   9.683  1.00  2.42           C  
ATOM   1434  OG  SER A  99       3.405   2.247   9.613  1.00  2.42           O  
ATOM   1435  H   SER A  99       5.667   2.721  12.239  1.00  2.42           H  
ATOM   1436  HA  SER A  99       4.215   0.323  11.191  1.00  2.42           H  
ATOM   1437 1HB  SER A  99       5.434   2.551   9.534  1.00  2.42           H  
ATOM   1438 2HB  SER A  99       4.876   1.012   8.890  1.00  2.42           H  
ATOM   1439  HG  SER A  99       2.826   1.520   9.873  1.00  2.42           H  
ATOM   1440  N   SER A 100       6.330  -0.952  10.964  1.00  2.24           N  
ATOM   1441  CA  SER A 100       7.598  -1.691  10.972  1.00  2.24           C  
ATOM   1442  C   SER A 100       8.222  -1.765   9.579  1.00  2.24           C  
ATOM   1443  O   SER A 100       8.287  -2.830   8.972  1.00  2.24           O  
ATOM   1444  CB  SER A 100       7.375  -3.094  11.505  1.00  2.24           C  
ATOM   1445  OG  SER A 100       6.925  -3.058  12.834  1.00  2.24           O  
ATOM   1446  H   SER A 100       5.454  -1.453  10.983  1.00  2.24           H  
ATOM   1447  HA  SER A 100       8.295  -1.172  11.630  1.00  2.24           H  
ATOM   1448 1HB  SER A 100       6.652  -3.614  10.882  1.00  2.24           H  
ATOM   1449 2HB  SER A 100       8.313  -3.648  11.452  1.00  2.24           H  
ATOM   1450  HG  SER A 100       6.853  -3.976  13.114  1.00  2.24           H  
ATOM   1451  N   ASP A 101       8.650  -0.608   9.079  1.00  1.90           N  
ATOM   1452  CA  ASP A 101       9.180  -0.496   7.724  1.00  1.90           C  
ATOM   1453  C   ASP A 101      10.250   0.603   7.640  1.00  1.90           C  
ATOM   1454  O   ASP A 101       9.933   1.791   7.570  1.00  1.90           O  
ATOM   1455  CB  ASP A 101       8.005  -0.210   6.774  1.00  1.90           C  
ATOM   1456  CG  ASP A 101       8.319  -0.191   5.269  1.00  1.90           C  
ATOM   1457  OD1 ASP A 101       9.445  -0.313   4.883  1.00  1.90           O  
ATOM   1458  OD2 ASP A 101       7.374  -0.077   4.524  1.00  1.90           O  
ATOM   1459  H   ASP A 101       8.555   0.212   9.676  1.00  1.90           H  
ATOM   1460  HA  ASP A 101       9.639  -1.446   7.450  1.00  1.90           H  
ATOM   1461 1HB  ASP A 101       7.227  -0.959   6.943  1.00  1.90           H  
ATOM   1462 2HB  ASP A 101       7.572   0.756   7.034  1.00  1.90           H  
ATOM   1463  N   ASP A 102      11.520   0.188   7.684  1.00  1.51           N  
ATOM   1464  CA  ASP A 102      12.666   1.095   7.674  1.00  1.51           C  
ATOM   1465  C   ASP A 102      13.126   1.342   6.243  1.00  1.51           C  
ATOM   1466  O   ASP A 102      13.414   0.382   5.517  1.00  1.51           O  
ATOM   1467  CB  ASP A 102      13.828   0.516   8.475  1.00  1.51           C  
ATOM   1468  CG  ASP A 102      13.537   0.388   9.968  1.00  1.51           C  
ATOM   1469  OD1 ASP A 102      12.578   0.942  10.428  1.00  1.51           O  
ATOM   1470  OD2 ASP A 102      14.295  -0.279  10.635  1.00  1.51           O  
ATOM   1471  H   ASP A 102      11.690  -0.805   7.714  1.00  1.51           H  
ATOM   1472  HA  ASP A 102      12.360   2.050   8.111  1.00  1.51           H  
ATOM   1473 1HB  ASP A 102      14.096  -0.457   8.077  1.00  1.51           H  
ATOM   1474 2HB  ASP A 102      14.698   1.171   8.350  1.00  1.51           H  
ATOM   1475  N   VAL A 103      13.202   2.594   5.823  1.00  1.18           N  
ATOM   1476  CA  VAL A 103      13.575   2.876   4.446  1.00  1.18           C  
ATOM   1477  C   VAL A 103      14.791   3.787   4.356  1.00  1.18           C  
ATOM   1478  O   VAL A 103      15.134   4.475   5.319  1.00  1.18           O  
ATOM   1479  CB  VAL A 103      12.374   3.498   3.688  1.00  1.18           C  
ATOM   1480  CG1 VAL A 103      11.196   2.536   3.714  1.00  1.18           C  
ATOM   1481  CG2 VAL A 103      11.993   4.813   4.294  1.00  1.18           C  
ATOM   1482  H   VAL A 103      12.968   3.352   6.469  1.00  1.18           H  
ATOM   1483  HA  VAL A 103      13.827   1.935   3.960  1.00  1.18           H  
ATOM   1484  HB  VAL A 103      12.651   3.649   2.644  1.00  1.18           H  
ATOM   1485 1HG1 VAL A 103      10.361   2.965   3.162  1.00  1.18           H  
ATOM   1486 2HG1 VAL A 103      11.480   1.587   3.256  1.00  1.18           H  
ATOM   1487 3HG1 VAL A 103      10.877   2.354   4.745  1.00  1.18           H  
ATOM   1488 1HG2 VAL A 103      11.158   5.244   3.738  1.00  1.18           H  
ATOM   1489 2HG2 VAL A 103      11.707   4.681   5.342  1.00  1.18           H  
ATOM   1490 3HG2 VAL A 103      12.848   5.456   4.222  1.00  1.18           H  
ATOM   1491  N   PHE A 104      15.441   3.770   3.196  1.00  0.93           N  
ATOM   1492  CA  PHE A 104      16.620   4.603   2.898  1.00  0.93           C  
ATOM   1493  C   PHE A 104      16.351   5.599   1.766  1.00  0.93           C  
ATOM   1494  O   PHE A 104      15.578   5.307   0.850  1.00  0.93           O  
ATOM   1495  CB  PHE A 104      17.826   3.713   2.554  1.00  0.93           C  
ATOM   1496  CG  PHE A 104      18.421   2.979   3.733  1.00  0.93           C  
ATOM   1497  CD1 PHE A 104      17.899   1.782   4.199  1.00  0.93           C  
ATOM   1498  CD2 PHE A 104      19.559   3.485   4.343  1.00  0.93           C  
ATOM   1499  CE1 PHE A 104      18.486   1.132   5.274  1.00  0.93           C  
ATOM   1500  CE2 PHE A 104      20.154   2.838   5.409  1.00  0.93           C  
ATOM   1501  CZ  PHE A 104      19.618   1.663   5.879  1.00  0.93           C  
ATOM   1502  H   PHE A 104      15.098   3.163   2.470  1.00  0.93           H  
ATOM   1503  HA  PHE A 104      16.869   5.178   3.789  1.00  0.93           H  
ATOM   1504 1HB  PHE A 104      17.529   2.972   1.804  1.00  0.93           H  
ATOM   1505 2HB  PHE A 104      18.607   4.325   2.108  1.00  0.93           H  
ATOM   1506  HD1 PHE A 104      17.016   1.360   3.717  1.00  0.93           H  
ATOM   1507  HD2 PHE A 104      19.974   4.408   3.977  1.00  0.93           H  
ATOM   1508  HE1 PHE A 104      18.065   0.198   5.639  1.00  0.93           H  
ATOM   1509  HE2 PHE A 104      21.040   3.273   5.877  1.00  0.93           H  
ATOM   1510  HZ  PHE A 104      20.081   1.151   6.723  1.00  0.93           H  
ATOM   1511  N   GLY A 105      17.036   6.744   1.808  1.00  0.77           N  
ATOM   1512  CA  GLY A 105      16.880   7.828   0.819  1.00  0.77           C  
ATOM   1513  C   GLY A 105      17.610   7.687  -0.530  1.00  0.77           C  
ATOM   1514  O   GLY A 105      17.556   8.593  -1.371  1.00  0.77           O  
ATOM   1515  H   GLY A 105      17.638   6.899   2.618  1.00  0.77           H  
ATOM   1516 1HA  GLY A 105      15.831   7.946   0.632  1.00  0.77           H  
ATOM   1517 2HA  GLY A 105      17.180   8.751   1.279  1.00  0.77           H  
ATOM   1518  N   GLY A 106      18.334   6.587  -0.710  1.00  0.68           N  
ATOM   1519  CA  GLY A 106      19.071   6.274  -1.936  1.00  0.68           C  
ATOM   1520  C   GLY A 106      20.566   6.609  -1.911  1.00  0.68           C  
ATOM   1521  O   GLY A 106      21.350   5.994  -2.636  1.00  0.68           O  
ATOM   1522  H   GLY A 106      18.329   5.908   0.039  1.00  0.68           H  
ATOM   1523 1HA  GLY A 106      18.952   5.214  -2.158  1.00  0.68           H  
ATOM   1524 2HA  GLY A 106      18.610   6.804  -2.765  1.00  0.68           H  
ATOM   1525  N   GLY A 107      20.965   7.515  -1.040  1.00  0.63           N  
ATOM   1526  CA  GLY A 107      22.365   7.882  -0.868  1.00  0.63           C  
ATOM   1527  C   GLY A 107      22.892   9.078  -1.673  1.00  0.63           C  
ATOM   1528  O   GLY A 107      22.510   9.305  -2.827  1.00  0.63           O  
ATOM   1529  H   GLY A 107      20.269   7.983  -0.475  1.00  0.63           H  
ATOM   1530 1HA  GLY A 107      22.522   8.066   0.182  1.00  0.63           H  
ATOM   1531 2HA  GLY A 107      22.990   7.024  -1.101  1.00  0.63           H  
ATOM   1532  N   THR A 108      23.834   9.796  -1.042  1.00  0.60           N  
ATOM   1533  CA  THR A 108      24.558  10.942  -1.600  1.00  0.60           C  
ATOM   1534  C   THR A 108      26.060  10.700  -1.576  1.00  0.60           C  
ATOM   1535  O   THR A 108      26.609  10.313  -0.547  1.00  0.60           O  
ATOM   1536  CB  THR A 108      24.258  12.253  -0.851  1.00  0.60           C  
ATOM   1537  OG1 THR A 108      22.863  12.598  -0.993  1.00  0.60           O  
ATOM   1538  CG2 THR A 108      25.171  13.427  -1.328  1.00  0.60           C  
ATOM   1539  H   THR A 108      24.051   9.521  -0.088  1.00  0.60           H  
ATOM   1540  HA  THR A 108      24.236  11.055  -2.621  1.00  0.60           H  
ATOM   1541  HB  THR A 108      24.445  12.083   0.195  1.00  0.60           H  
ATOM   1542  HG1 THR A 108      22.768  13.071  -1.883  1.00  0.60           H  
ATOM   1543 1HG2 THR A 108      24.940  14.315  -0.773  1.00  0.60           H  
ATOM   1544 2HG2 THR A 108      26.219  13.166  -1.165  1.00  0.60           H  
ATOM   1545 3HG2 THR A 108      25.019  13.628  -2.365  1.00  0.60           H  
ATOM   1546  N   GLU A 109      26.736  10.928  -2.693  1.00  0.60           N  
ATOM   1547  CA  GLU A 109      28.177  10.664  -2.730  1.00  0.60           C  
ATOM   1548  C   GLU A 109      29.014  11.902  -2.477  1.00  0.60           C  
ATOM   1549  O   GLU A 109      28.974  12.849  -3.257  1.00  0.60           O  
ATOM   1550  CB  GLU A 109      28.581  10.049  -4.079  1.00  0.60           C  
ATOM   1551  CG  GLU A 109      30.069   9.710  -4.193  1.00  0.60           C  
ATOM   1552  CD  GLU A 109      30.447   9.104  -5.531  1.00  0.60           C  
ATOM   1553  OE1 GLU A 109      29.569   8.875  -6.331  1.00  0.60           O  
ATOM   1554  OE2 GLU A 109      31.613   8.872  -5.749  1.00  0.60           O  
ATOM   1555  H   GLU A 109      26.234  11.303  -3.495  1.00  0.60           H  
ATOM   1556  HA  GLU A 109      28.423   9.944  -1.953  1.00  0.60           H  
ATOM   1557 1HB  GLU A 109      28.016   9.133  -4.243  1.00  0.60           H  
ATOM   1558 2HB  GLU A 109      28.332  10.738  -4.886  1.00  0.60           H  
ATOM   1559 1HG  GLU A 109      30.652  10.618  -4.047  1.00  0.60           H  
ATOM   1560 2HG  GLU A 109      30.331   9.016  -3.394  1.00  0.60           H  
ATOM   1561  N   VAL A 110      29.811  11.870  -1.414  1.00  0.63           N  
ATOM   1562  CA  VAL A 110      30.663  13.004  -1.085  1.00  0.63           C  
ATOM   1563  C   VAL A 110      32.053  12.779  -1.607  1.00  0.63           C  
ATOM   1564  O   VAL A 110      32.710  11.792  -1.267  1.00  0.63           O  
ATOM   1565  CB  VAL A 110      30.752  13.235   0.432  1.00  0.63           C  
ATOM   1566  CG1 VAL A 110      31.710  14.396   0.740  1.00  0.63           C  
ATOM   1567  CG2 VAL A 110      29.374  13.526   0.976  1.00  0.63           C  
ATOM   1568  H   VAL A 110      29.808  11.050  -0.811  1.00  0.63           H  
ATOM   1569  HA  VAL A 110      30.260  13.897  -1.553  1.00  0.63           H  
ATOM   1570  HB  VAL A 110      31.151  12.340   0.902  1.00  0.63           H  
ATOM   1571 1HG1 VAL A 110      31.772  14.535   1.818  1.00  0.63           H  
ATOM   1572 2HG1 VAL A 110      32.697  14.166   0.348  1.00  0.63           H  
ATOM   1573 3HG1 VAL A 110      31.336  15.307   0.271  1.00  0.63           H  
ATOM   1574 1HG2 VAL A 110      29.429  13.679   2.048  1.00  0.63           H  
ATOM   1575 2HG2 VAL A 110      28.998  14.389   0.534  1.00  0.63           H  
ATOM   1576 3HG2 VAL A 110      28.712  12.692   0.750  1.00  0.63           H  
ATOM   1577  N   VAL A 111      32.492  13.726  -2.416  1.00  0.70           N  
ATOM   1578  CA  VAL A 111      33.786  13.722  -3.060  1.00  0.70           C  
ATOM   1579  C   VAL A 111      34.598  14.888  -2.511  1.00  0.70           C  
ATOM   1580  O   VAL A 111      34.071  15.994  -2.363  1.00  0.70           O  
ATOM   1581  CB  VAL A 111      33.600  13.866  -4.581  1.00  0.70           C  
ATOM   1582  CG1 VAL A 111      34.954  13.894  -5.271  1.00  0.70           C  
ATOM   1583  CG2 VAL A 111      32.706  12.739  -5.093  1.00  0.70           C  
ATOM   1584  H   VAL A 111      31.849  14.486  -2.639  1.00  0.70           H  
ATOM   1585  HA  VAL A 111      34.297  12.784  -2.836  1.00  0.70           H  
ATOM   1586  HB  VAL A 111      33.113  14.820  -4.790  1.00  0.70           H  
ATOM   1587 1HG1 VAL A 111      34.814  14.022  -6.342  1.00  0.70           H  
ATOM   1588 2HG1 VAL A 111      35.543  14.725  -4.885  1.00  0.70           H  
ATOM   1589 3HG1 VAL A 111      35.477  12.958  -5.080  1.00  0.70           H  
ATOM   1590 1HG2 VAL A 111      32.551  12.847  -6.164  1.00  0.70           H  
ATOM   1591 2HG2 VAL A 111      33.170  11.772  -4.891  1.00  0.70           H  
ATOM   1592 3HG2 VAL A 111      31.737  12.784  -4.587  1.00  0.70           H  
ATOM   1593  N   VAL A 112      35.855  14.635  -2.155  1.00  0.83           N  
ATOM   1594  CA  VAL A 112      36.668  15.695  -1.582  1.00  0.83           C  
ATOM   1595  C   VAL A 112      37.814  16.085  -2.518  1.00  0.83           C  
ATOM   1596  O   VAL A 112      38.558  15.223  -2.994  1.00  0.83           O  
ATOM   1597  CB  VAL A 112      37.192  15.251  -0.207  1.00  0.83           C  
ATOM   1598  CG1 VAL A 112      38.051  16.352   0.421  1.00  0.83           C  
ATOM   1599  CG2 VAL A 112      35.992  14.900   0.675  1.00  0.83           C  
ATOM   1600  H   VAL A 112      36.243  13.712  -2.294  1.00  0.83           H  
ATOM   1601  HA  VAL A 112      36.037  16.557  -1.427  1.00  0.83           H  
ATOM   1602  HB  VAL A 112      37.827  14.373  -0.327  1.00  0.83           H  
ATOM   1603 1HG1 VAL A 112      38.420  16.038   1.392  1.00  0.83           H  
ATOM   1604 2HG1 VAL A 112      38.894  16.572  -0.233  1.00  0.83           H  
ATOM   1605 3HG1 VAL A 112      37.439  17.246   0.541  1.00  0.83           H  
ATOM   1606 1HG2 VAL A 112      36.334  14.569   1.658  1.00  0.83           H  
ATOM   1607 2HG2 VAL A 112      35.370  15.783   0.774  1.00  0.83           H  
ATOM   1608 3HG2 VAL A 112      35.410  14.105   0.217  1.00  0.83           H  
ATOM   1609  N   GLN A 113      37.920  17.388  -2.793  1.00  1.06           N  
ATOM   1610  CA  GLN A 113      38.926  17.944  -3.699  1.00  1.06           C  
ATOM   1611  C   GLN A 113      40.117  18.493  -2.912  1.00  1.06           C  
ATOM   1612  O   GLN A 113      40.006  18.814  -1.728  1.00  1.06           O  
ATOM   1613  CB  GLN A 113      38.355  19.102  -4.540  1.00  1.06           C  
ATOM   1614  CG  GLN A 113      37.093  18.831  -5.366  1.00  1.06           C  
ATOM   1615  CD  GLN A 113      37.206  17.731  -6.392  1.00  1.06           C  
ATOM   1616  OE1 GLN A 113      38.239  17.540  -7.045  1.00  1.06           O  
ATOM   1617  NE2 GLN A 113      36.090  17.030  -6.587  1.00  1.06           N  
ATOM   1618  H   GLN A 113      37.255  18.013  -2.350  1.00  1.06           H  
ATOM   1619  HA  GLN A 113      39.279  17.152  -4.365  1.00  1.06           H  
ATOM   1620 1HB  GLN A 113      38.125  19.937  -3.888  1.00  1.06           H  
ATOM   1621 2HB  GLN A 113      39.121  19.444  -5.231  1.00  1.06           H  
ATOM   1622 1HG  GLN A 113      36.304  18.546  -4.670  1.00  1.06           H  
ATOM   1623 2HG  GLN A 113      36.809  19.747  -5.886  1.00  1.06           H  
ATOM   1624 1HE2 GLN A 113      36.066  16.299  -7.266  1.00  1.06           H  
ATOM   1625 2HE2 GLN A 113      35.250  17.286  -6.071  1.00  1.06           H  
ATOM   1626  N   GLY A 114      41.257  18.658  -3.574  1.00  1.42           N  
ATOM   1627  CA  GLY A 114      42.419  19.247  -2.901  1.00  1.42           C  
ATOM   1628  C   GLY A 114      43.208  18.224  -2.080  1.00  1.42           C  
ATOM   1629  O   GLY A 114      43.990  18.587  -1.205  1.00  1.42           O  
ATOM   1630  H   GLY A 114      41.325  18.386  -4.545  1.00  1.42           H  
ATOM   1631 1HA  GLY A 114      43.079  19.689  -3.650  1.00  1.42           H  
ATOM   1632 2HA  GLY A 114      42.089  20.058  -2.252  1.00  1.42           H  
ATOM   1633  N   ASP A 115      42.978  16.944  -2.356  1.00  1.96           N  
ATOM   1634  CA  ASP A 115      43.652  15.860  -1.654  1.00  1.96           C  
ATOM   1635  C   ASP A 115      45.163  15.983  -1.872  1.00  1.96           C  
ATOM   1636  O   ASP A 115      45.585  16.119  -3.018  1.00  1.96           O  
ATOM   1637  CB  ASP A 115      43.173  14.489  -2.167  1.00  1.96           C  
ATOM   1638  CG  ASP A 115      43.662  13.281  -1.297  1.00  1.96           C  
ATOM   1639  OD1 ASP A 115      44.858  13.048  -1.159  1.00  1.96           O  
ATOM   1640  OD2 ASP A 115      42.799  12.605  -0.778  1.00  1.96           O  
ATOM   1641  H   ASP A 115      42.316  16.720  -3.084  1.00  1.96           H  
ATOM   1642  HA  ASP A 115      43.385  15.929  -0.619  1.00  1.96           H  
ATOM   1643 1HB  ASP A 115      42.078  14.478  -2.185  1.00  1.96           H  
ATOM   1644 2HB  ASP A 115      43.512  14.344  -3.186  1.00  1.96           H  
ATOM   1645  N   PRO A 116      45.998  15.964  -0.815  1.00  2.68           N  
ATOM   1646  CA  PRO A 116      47.452  16.025  -0.869  1.00  2.68           C  
ATOM   1647  C   PRO A 116      48.102  14.971  -1.779  1.00  2.68           C  
ATOM   1648  O   PRO A 116      49.219  15.191  -2.242  1.00  2.68           O  
ATOM   1649  CB  PRO A 116      47.843  15.764   0.590  1.00  2.68           C  
ATOM   1650  CG  PRO A 116      46.667  16.257   1.395  1.00  2.68           C  
ATOM   1651  CD  PRO A 116      45.458  15.928   0.572  1.00  2.68           C  
ATOM   1652  HA  PRO A 116      47.749  17.036  -1.181  1.00  2.68           H  
ATOM   1653 1HB  PRO A 116      48.036  14.689   0.731  1.00  2.68           H  
ATOM   1654 2HB  PRO A 116      48.775  16.293   0.822  1.00  2.68           H  
ATOM   1655 1HG  PRO A 116      46.650  15.765   2.376  1.00  2.68           H  
ATOM   1656 2HG  PRO A 116      46.765  17.338   1.580  1.00  2.68           H  
ATOM   1657 1HD  PRO A 116      45.062  14.929   0.822  1.00  2.68           H  
ATOM   1658 2HD  PRO A 116      44.737  16.741   0.749  1.00  2.68           H  
ATOM   1659  N   VAL A 117      47.417  13.833  -1.999  1.00  3.56           N  
ATOM   1660  CA  VAL A 117      47.884  12.707  -2.815  1.00  3.56           C  
ATOM   1661  C   VAL A 117      49.362  12.367  -2.682  1.00  3.56           C  
ATOM   1662  O   VAL A 117      50.205  12.905  -3.396  1.00  3.56           O  
ATOM   1663  CB  VAL A 117      47.597  12.953  -4.304  1.00  3.56           C  
ATOM   1664  CG1 VAL A 117      48.196  11.823  -5.133  1.00  3.56           C  
ATOM   1665  CG2 VAL A 117      46.106  13.026  -4.528  1.00  3.56           C  
ATOM   1666  H   VAL A 117      46.480  13.720  -1.598  1.00  3.56           H  
ATOM   1667  HA  VAL A 117      47.302  11.835  -2.510  1.00  3.56           H  
ATOM   1668  HB  VAL A 117      48.065  13.887  -4.616  1.00  3.56           H  
ATOM   1669 1HG1 VAL A 117      47.998  12.001  -6.190  1.00  3.56           H  
ATOM   1670 2HG1 VAL A 117      49.273  11.782  -4.968  1.00  3.56           H  
ATOM   1671 3HG1 VAL A 117      47.747  10.877  -4.832  1.00  3.56           H  
ATOM   1672 1HG2 VAL A 117      45.900  13.202  -5.584  1.00  3.56           H  
ATOM   1673 2HG2 VAL A 117      45.642  12.088  -4.216  1.00  3.56           H  
ATOM   1674 3HG2 VAL A 117      45.699  13.834  -3.945  1.00  3.56           H  
ATOM   1675  N   ALA A 118      49.686  11.417  -1.814  1.00  4.47           N  
ATOM   1676  CA  ALA A 118      51.077  11.009  -1.692  1.00  4.47           C  
ATOM   1677  C   ALA A 118      51.522  10.386  -3.021  1.00  4.47           C  
ATOM   1678  O   ALA A 118      50.713   9.721  -3.673  1.00  4.47           O  
ATOM   1679  CB  ALA A 118      51.253  10.006  -0.559  1.00  4.47           C  
ATOM   1680  H   ALA A 118      48.969  10.993  -1.245  1.00  4.47           H  
ATOM   1681  HA  ALA A 118      51.661  11.903  -1.482  1.00  4.47           H  
ATOM   1682 1HB  ALA A 118      52.301   9.712  -0.474  1.00  4.47           H  
ATOM   1683 2HB  ALA A 118      50.928  10.450   0.380  1.00  4.47           H  
ATOM   1684 3HB  ALA A 118      50.655   9.121  -0.767  1.00  4.47           H  
ATOM   1685  N   PRO A 119      52.784  10.569  -3.443  1.00  5.28           N  
ATOM   1686  CA  PRO A 119      53.363   9.984  -4.634  1.00  5.28           C  
ATOM   1687  C   PRO A 119      53.564   8.490  -4.457  1.00  5.28           C  
ATOM   1688  O   PRO A 119      53.749   8.015  -3.334  1.00  5.28           O  
ATOM   1689  CB  PRO A 119      54.696  10.728  -4.768  1.00  5.28           C  
ATOM   1690  CG  PRO A 119      55.047  11.134  -3.356  1.00  5.28           C  
ATOM   1691  CD  PRO A 119      53.714  11.437  -2.694  1.00  5.28           C  
ATOM   1692  HA  PRO A 119      52.708  10.189  -5.491  1.00  5.28           H  
ATOM   1693 1HB  PRO A 119      55.451  10.066  -5.225  1.00  5.28           H  
ATOM   1694 2HB  PRO A 119      54.578  11.591  -5.438  1.00  5.28           H  
ATOM   1695 1HG  PRO A 119      55.589  10.313  -2.861  1.00  5.28           H  
ATOM   1696 2HG  PRO A 119      55.729  11.998  -3.372  1.00  5.28           H  
ATOM   1697 1HD  PRO A 119      53.776  11.153  -1.643  1.00  5.28           H  
ATOM   1698 2HD  PRO A 119      53.446  12.501  -2.837  1.00  5.28           H  
ATOM   1699  N   SER A 120      53.580   7.769  -5.569  1.00  5.91           N  
ATOM   1700  CA  SER A 120      53.844   6.338  -5.563  1.00  5.91           C  
ATOM   1701  C   SER A 120      54.280   5.883  -6.947  1.00  5.91           C  
ATOM   1702  O   SER A 120      55.179   5.053  -7.075  1.00  5.91           O  
ATOM   1703  OXT SER A 120      53.915   6.540  -7.921  1.00  5.91           O  
ATOM   1704  CB  SER A 120      52.605   5.573  -5.132  1.00  5.91           C  
ATOM   1705  OG  SER A 120      52.834   4.188  -5.154  1.00  5.91           O  
ATOM   1706  H   SER A 120      53.401   8.228  -6.452  1.00  5.91           H  
ATOM   1707  HA  SER A 120      54.651   6.134  -4.859  1.00  5.91           H  
ATOM   1708 1HB  SER A 120      52.315   5.879  -4.125  1.00  5.91           H  
ATOM   1709 2HB  SER A 120      51.778   5.815  -5.797  1.00  5.91           H  
ATOM   1710  HG  SER A 120      53.533   4.025  -4.514  1.00  5.91           H  
ENDMDL

