REMARK ID 422668 MODEL 1 2022-10-08_00000299_3_19
PFRMAT TS
TARGET 2022-10-08_00000299_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1711
ENDMDL

REMARK ID 422668 MODEL 2 2022-10-08_00000299_3_19
PFRMAT TS
TARGET 2022-10-08_00000299_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1711
ENDMDL

REMARK ID 422668 MODEL 3 2022-10-08_00000299_3_19
PFRMAT TS
TARGET 2022-10-08_00000299_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1711
ENDMDL

REMARK ID 422668 MODEL 4 2022-10-08_00000299_3_19
PFRMAT TS
TARGET 2022-10-08_00000299_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1711
ENDMDL

REMARK ID 422668 MODEL 5 2022-10-08_00000299_3_19
PFRMAT TS
TARGET 2022-10-08_00000299_3_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER    1711
ENDMDL

