REMARK ID 10550 DOMAINID 10932 MODEL 1 SSGCID - MygeA.10014.c Putative ABC transporter ATP-binding protein MG468.1  MG_526
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 393.121 tmscore: 0.83908 1f3oA_204 prob: 100 ident: 36.21
ATOM      1  N   SER A   1      16.581   3.511  15.197  1.00  7.820          N  
ATOM      2  CA  SER A   1      16.600   4.401  14.041  1.00  7.580          C  
ATOM      3  C   SER A   1      16.710   3.673  12.719  1.00  7.050          C  
ATOM      4  O   SER A   1      17.524   2.766  12.546  1.00  6.690          O  
ATOM      5  CB  SER A   1      17.730   5.393  14.116  1.00 10.710          C  
ATOM      6  OG  SER A   1      17.785   6.125  12.916  1.00 10.710          O  
ATOM      7 1H   SER A   1      16.439   4.056  16.035  1.00  9.380          H  
ATOM      8 2H   SER A   1      15.827   2.846  15.099  1.00  9.380          H  
ATOM      9 3H   SER A   1      17.459   3.019  15.264  1.00  9.380          H  
ATOM     10  HA  SER A   1      15.662   4.959  14.036  1.00  9.100          H  
ATOM     11 1HB  SER A   1      17.577   6.069  14.957  1.00 12.850          H  
ATOM     12 2HB  SER A   1      18.674   4.871  14.275  1.00 12.850          H  
ATOM     13  HG  SER A   1      18.475   6.800  13.041  1.00 12.850          H  
ATOM     14  N   PHE A   2      15.919   4.113  11.751  1.00  7.260          N  
ATOM     15  CA  PHE A   2      15.911   3.509  10.419  1.00  7.190          C  
ATOM     16  C   PHE A   2      17.173   3.831   9.632  1.00  6.490          C  
ATOM     17  O   PHE A   2      17.469   3.194   8.624  1.00  6.530          O  
ATOM     18  CB  PHE A   2      14.646   3.904   9.661  1.00 10.090          C  
ATOM     19  CG  PHE A   2      13.448   3.133  10.129  1.00 10.090          C  
ATOM     20  CD1 PHE A   2      12.594   3.610  11.118  1.00 10.090          C  
ATOM     21  CD2 PHE A   2      13.181   1.900   9.565  1.00 10.090          C  
ATOM     22  CE1 PHE A   2      11.513   2.851  11.529  1.00 10.090          C  
ATOM     23  CE2 PHE A   2      12.114   1.147   9.972  1.00 10.090          C  
ATOM     24  CZ  PHE A   2      11.279   1.617  10.957  1.00 10.090          C  
ATOM     25  H   PHE A   2      15.289   4.879  11.945  1.00  8.710          H  
ATOM     26  HA  PHE A   2      15.874   2.439  10.536  1.00  8.630          H  
ATOM     27 1HB  PHE A   2      14.450   4.966   9.780  1.00 12.110          H  
ATOM     28 2HB  PHE A   2      14.775   3.702   8.615  1.00 12.110          H  
ATOM     29  HD1 PHE A   2      12.777   4.581  11.574  1.00 12.110          H  
ATOM     30  HD2 PHE A   2      13.844   1.530   8.781  1.00 12.110          H  
ATOM     31  HE1 PHE A   2      10.851   3.223  12.305  1.00 12.110          H  
ATOM     32  HE2 PHE A   2      11.925   0.177   9.524  1.00 12.110          H  
ATOM     33  HZ  PHE A   2      10.429   1.008  11.281  1.00 12.110          H  
ATOM     34  N   GLU A   3      17.959   4.780  10.133  1.00  6.190          N  
ATOM     35  CA  GLU A   3      19.209   5.163   9.499  1.00  5.930          C  
ATOM     36  C   GLU A   3      20.347   4.234   9.934  1.00  5.510          C  
ATOM     37  O   GLU A   3      21.482   4.377   9.475  1.00  5.600          O  
ATOM     38  CB  GLU A   3      19.573   6.607   9.861  1.00  8.410          C  
ATOM     39  CG  GLU A   3      18.610   7.664   9.337  1.00  8.410          C  
ATOM     40  CD  GLU A   3      18.980   9.065   9.769  1.00  8.410          C  
ATOM     41  OE1 GLU A   3      19.926   9.208  10.508  1.00  8.410          O  
ATOM     42  OE2 GLU A   3      18.317   9.989   9.360  1.00  8.410          O  
ATOM     43  H   GLU A   3      17.687   5.256  10.991  1.00  7.430          H  
ATOM     44  HA  GLU A   3      19.096   5.080   8.419  1.00  7.120          H  
ATOM     45 1HB  GLU A   3      19.623   6.704  10.943  1.00 10.090          H  
ATOM     46 2HB  GLU A   3      20.563   6.839   9.468  1.00 10.090          H  
ATOM     47 1HG  GLU A   3      18.603   7.621   8.251  1.00 10.090          H  
ATOM     48 2HG  GLU A   3      17.608   7.430   9.690  1.00 10.090          H  
ATOM     49  N   ALA A   4      20.064   3.302  10.848  1.00  5.390          N  
ATOM     50  CA  ALA A   4      21.083   2.404  11.352  1.00  5.320          C  
ATOM     51  C   ALA A   4      21.687   1.571  10.229  1.00  4.520          C  
ATOM     52  O   ALA A   4      20.972   0.992   9.410  1.00  4.790          O  
ATOM     53  CB  ALA A   4      20.487   1.495  12.410  1.00  7.480          C  
ATOM     54  H   ALA A   4      19.111   3.202  11.204  1.00  6.470          H  
ATOM     55  HA  ALA A   4      21.877   3.004  11.796  1.00  6.380          H  
ATOM     56 1HB  ALA A   4      21.256   0.836  12.807  1.00  8.970          H  
ATOM     57 2HB  ALA A   4      20.077   2.103  13.215  1.00  8.970          H  
ATOM     58 3HB  ALA A   4      19.691   0.910  11.968  1.00  8.970          H  
ATOM     59  N   LYS A   5      23.004   1.371  10.314  1.00  3.880          N  
ATOM     60  CA  LYS A   5      23.813   0.610   9.351  1.00  3.440          C  
ATOM     61  C   LYS A   5      23.382  -0.841   9.150  1.00  2.910          C  
ATOM     62  O   LYS A   5      23.797  -1.483   8.190  1.00  3.350          O  
ATOM     63  CB  LYS A   5      25.283   0.641   9.775  1.00  4.990          C  
ATOM     64  CG  LYS A   5      25.604  -0.127  11.068  1.00  4.990          C  
ATOM     65  CD  LYS A   5      27.082   0.008  11.441  1.00  4.990          C  
ATOM     66  CE  LYS A   5      27.417  -0.778  12.709  1.00  4.990          C  
ATOM     67  NZ  LYS A   5      28.851  -0.626  13.094  1.00  4.990          N  
ATOM     68  H   LYS A   5      23.492   1.864  11.050  1.00  4.660          H  
ATOM     69  HA  LYS A   5      23.729   1.110   8.386  1.00  4.130          H  
ATOM     70 1HB  LYS A   5      25.897   0.220   8.978  1.00  5.990          H  
ATOM     71 2HB  LYS A   5      25.595   1.675   9.915  1.00  5.990          H  
ATOM     72 1HG  LYS A   5      24.988   0.246  11.886  1.00  5.990          H  
ATOM     73 2HG  LYS A   5      25.385  -1.186  10.927  1.00  5.990          H  
ATOM     74 1HD  LYS A   5      27.693  -0.368  10.619  1.00  5.990          H  
ATOM     75 2HD  LYS A   5      27.324   1.058  11.600  1.00  5.990          H  
ATOM     76 1HE  LYS A   5      26.793  -0.419  13.525  1.00  5.990          H  
ATOM     77 2HE  LYS A   5      27.208  -1.834  12.541  1.00  5.990          H  
ATOM     78 1HZ  LYS A   5      29.033  -1.158  13.935  1.00  5.990          H  
ATOM     79 2HZ  LYS A   5      29.441  -0.967  12.348  1.00  5.990          H  
ATOM     80 3HZ  LYS A   5      29.055   0.349  13.264  1.00  5.990          H  
ATOM     81  N   LYS A   6      22.587  -1.353  10.081  1.00  2.590          N  
ATOM     82  CA  LYS A   6      22.085  -2.721  10.079  1.00  2.650          C  
ATOM     83  C   LYS A   6      21.013  -2.973   9.017  1.00  2.180          C  
ATOM     84  O   LYS A   6      20.602  -4.114   8.819  1.00  2.110          O  
ATOM     85  CB  LYS A   6      21.554  -3.098  11.467  1.00  3.690          C  
ATOM     86  CG  LYS A   6      20.272  -2.396  11.896  1.00  3.690          C  
ATOM     87  CD  LYS A   6      19.896  -2.785  13.333  1.00  3.690          C  
ATOM     88  CE  LYS A   6      18.604  -2.117  13.809  1.00  3.690          C  
ATOM     89  NZ  LYS A   6      18.288  -2.481  15.234  1.00  3.690          N  
ATOM     90  H   LYS A   6      22.309  -0.731  10.822  1.00  3.110          H  
ATOM     91  HA  LYS A   6      22.922  -3.381   9.851  1.00  3.180          H  
ATOM     92 1HB  LYS A   6      21.367  -4.172  11.497  1.00  4.420          H  
ATOM     93 2HB  LYS A   6      22.318  -2.879  12.212  1.00  4.420          H  
ATOM     94 1HG  LYS A   6      20.399  -1.328  11.820  1.00  4.420          H  
ATOM     95 2HG  LYS A   6      19.468  -2.694  11.233  1.00  4.420          H  
ATOM     96 1HD  LYS A   6      19.768  -3.868  13.384  1.00  4.420          H  
ATOM     97 2HD  LYS A   6      20.704  -2.501  14.007  1.00  4.420          H  
ATOM     98 1HE  LYS A   6      18.707  -1.034  13.730  1.00  4.420          H  
ATOM     99 2HE  LYS A   6      17.780  -2.440  13.171  1.00  4.420          H  
ATOM    100 1HZ  LYS A   6      17.430  -2.030  15.520  1.00  4.420          H  
ATOM    101 2HZ  LYS A   6      18.179  -3.484  15.314  1.00  4.420          H  
ATOM    102 3HZ  LYS A   6      19.041  -2.178  15.836  1.00  4.420          H  
ATOM    103  N   TYR A   7      20.539  -1.912   8.362  1.00  2.230          N  
ATOM    104  CA  TYR A   7      19.479  -2.008   7.364  1.00  1.840          C  
ATOM    105  C   TYR A   7      19.637  -3.132   6.346  1.00  1.230          C  
ATOM    106  O   TYR A   7      20.743  -3.530   5.974  1.00  1.570          O  
ATOM    107  CB  TYR A   7      19.383  -0.704   6.550  1.00  2.730          C  
ATOM    108  CG  TYR A   7      20.635  -0.390   5.683  1.00  2.730          C  
ATOM    109  CD1 TYR A   7      20.819  -0.988   4.418  1.00  2.730          C  
ATOM    110  CD2 TYR A   7      21.574   0.517   6.135  1.00  2.730          C  
ATOM    111  CE1 TYR A   7      21.932  -0.685   3.661  1.00  2.730          C  
ATOM    112  CE2 TYR A   7      22.675   0.820   5.370  1.00  2.730          C  
ATOM    113  CZ  TYR A   7      22.858   0.224   4.143  1.00  2.730          C  
ATOM    114  OH  TYR A   7      23.960   0.538   3.391  1.00  2.730          O  
ATOM    115  H   TYR A   7      20.912  -0.986   8.595  1.00  2.680          H  
ATOM    116  HA  TYR A   7      18.546  -2.161   7.877  1.00  2.210          H  
ATOM    117 1HB  TYR A   7      18.514  -0.751   5.889  1.00  3.280          H  
ATOM    118 2HB  TYR A   7      19.226   0.133   7.233  1.00  3.280          H  
ATOM    119  HD1 TYR A   7      20.092  -1.692   4.028  1.00  3.280          H  
ATOM    120  HD2 TYR A   7      21.444   0.998   7.093  1.00  3.280          H  
ATOM    121  HE1 TYR A   7      22.073  -1.152   2.692  1.00  3.280          H  
ATOM    122  HE2 TYR A   7      23.406   1.538   5.741  1.00  3.280          H  
ATOM    123  HH  TYR A   7      24.534   1.119   3.894  1.00  3.280          H  
ATOM    124  N   ASP A   8      18.491  -3.645   5.885  1.00  0.660          N  
ATOM    125  CA  ASP A   8      18.484  -4.613   4.792  1.00  0.260          C  
ATOM    126  C   ASP A   8      18.270  -3.891   3.476  1.00  0.240          C  
ATOM    127  O   ASP A   8      18.758  -4.307   2.422  1.00  0.320          O  
ATOM    128  CB  ASP A   8      17.440  -5.732   4.954  1.00  0.520          C  
ATOM    129  CG  ASP A   8      17.758  -6.751   6.026  1.00  0.520          C  
ATOM    130  OD1 ASP A   8      18.918  -7.046   6.174  1.00  0.520          O  
ATOM    131  OD2 ASP A   8      16.863  -7.325   6.619  1.00  0.520          O  
ATOM    132  H   ASP A   8      17.610  -3.287   6.261  1.00  0.790          H  
ATOM    133  HA  ASP A   8      19.463  -5.091   4.755  1.00  0.310          H  
ATOM    134 1HB  ASP A   8      16.472  -5.278   5.189  1.00  0.630          H  
ATOM    135 2HB  ASP A   8      17.333  -6.243   4.034  1.00  0.630          H  
ATOM    136  N   ILE A   9      17.491  -2.821   3.522  1.00  0.190          N  
ATOM    137  CA  ILE A   9      17.177  -2.073   2.312  1.00  0.180          C  
ATOM    138  C   ILE A   9      17.520  -0.603   2.486  1.00  0.190          C  
ATOM    139  O   ILE A   9      17.085   0.040   3.452  1.00  0.210          O  
ATOM    140  CB  ILE A   9      15.692  -2.219   1.978  1.00  0.260          C  
ATOM    141  CG1 ILE A   9      15.341  -3.735   1.785  1.00  0.260          C  
ATOM    142  CG2 ILE A   9      15.366  -1.415   0.742  1.00  0.260          C  
ATOM    143  CD1 ILE A   9      13.893  -4.050   1.857  1.00  0.260          C  
ATOM    144  H   ILE A   9      17.097  -2.534   4.421  1.00  0.230          H  
ATOM    145  HA  ILE A   9      17.768  -2.464   1.484  1.00  0.220          H  
ATOM    146  HB  ILE A   9      15.135  -1.836   2.723  1.00  0.310          H  
ATOM    147 1HG1 ILE A   9      15.719  -4.045   0.809  1.00  0.310          H  
ATOM    148 2HG1 ILE A   9      15.817  -4.327   2.539  1.00  0.310          H  
ATOM    149 1HG2 ILE A   9      14.318  -1.505   0.501  1.00  0.310          H  
ATOM    150 2HG2 ILE A   9      15.592  -0.364   0.901  1.00  0.310          H  
ATOM    151 3HG2 ILE A   9      15.967  -1.796  -0.069  1.00  0.310          H  
ATOM    152 1HD1 ILE A   9      13.743  -5.096   1.703  1.00  0.310          H  
ATOM    153 2HD1 ILE A   9      13.521  -3.786   2.838  1.00  0.310          H  
ATOM    154 3HD1 ILE A   9      13.361  -3.514   1.132  1.00  0.310          H  
ATOM    155  N   TYR A  10      18.275  -0.054   1.542  1.00  0.230          N  
ATOM    156  CA  TYR A  10      18.579   1.369   1.610  1.00  0.330          C  
ATOM    157  C   TYR A  10      18.694   2.022   0.252  1.00  0.280          C  
ATOM    158  O   TYR A  10      19.480   1.617  -0.606  1.00  0.310          O  
ATOM    159  CB  TYR A  10      19.828   1.634   2.429  1.00  0.420          C  
ATOM    160  CG  TYR A  10      20.192   3.058   2.509  1.00  0.420          C  
ATOM    161  CD1 TYR A  10      19.421   3.913   3.253  1.00  0.420          C  
ATOM    162  CD2 TYR A  10      21.305   3.518   1.849  1.00  0.420          C  
ATOM    163  CE1 TYR A  10      19.753   5.245   3.330  1.00  0.420          C  
ATOM    164  CE2 TYR A  10      21.648   4.835   1.922  1.00  0.420          C  
ATOM    165  CZ  TYR A  10      20.872   5.707   2.659  1.00  0.420          C  
ATOM    166  OH  TYR A  10      21.209   7.038   2.732  1.00  0.420          O  
ATOM    167  H   TYR A  10      18.607  -0.642   0.770  1.00  0.280          H  
ATOM    168  HA  TYR A  10      17.755   1.853   2.121  1.00  0.400          H  
ATOM    169 1HB  TYR A  10      19.661   1.288   3.436  1.00  0.510          H  
ATOM    170 2HB  TYR A  10      20.659   1.101   2.009  1.00  0.510          H  
ATOM    171  HD1 TYR A  10      18.545   3.531   3.774  1.00  0.510          H  
ATOM    172  HD2 TYR A  10      21.909   2.837   1.274  1.00  0.510          H  
ATOM    173  HE1 TYR A  10      19.140   5.930   3.913  1.00  0.510          H  
ATOM    174  HE2 TYR A  10      22.532   5.197   1.395  1.00  0.510          H  
ATOM    175  HH  TYR A  10      20.568   7.499   3.278  1.00  0.510          H  
ATOM    176  N   PHE A  11      17.870   3.036   0.060  1.00  0.280          N  
ATOM    177  CA  PHE A  11      17.827   3.816  -1.168  1.00  0.300          C  
ATOM    178  C   PHE A  11      18.099   5.281  -0.915  1.00  0.290          C  
ATOM    179  O   PHE A  11      17.311   5.955  -0.253  1.00  0.280          O  
ATOM    180  CB  PHE A  11      16.482   3.638  -1.892  1.00  0.410          C  
ATOM    181  CG  PHE A  11      16.263   2.265  -2.558  1.00  0.410          C  
ATOM    182  CD1 PHE A  11      16.313   1.043  -1.903  1.00  0.410          C  
ATOM    183  CD2 PHE A  11      15.973   2.239  -3.886  1.00  0.410          C  
ATOM    184  CE1 PHE A  11      16.139  -0.119  -2.610  1.00  0.410          C  
ATOM    185  CE2 PHE A  11      15.783   1.103  -4.568  1.00  0.410          C  
ATOM    186  CZ  PHE A  11      15.878  -0.070  -3.943  1.00  0.410          C  
ATOM    187  H   PHE A  11      17.255   3.278   0.843  1.00  0.340          H  
ATOM    188  HA  PHE A  11      18.602   3.445  -1.831  1.00  0.360          H  
ATOM    189 1HB  PHE A  11      15.694   3.842  -1.240  1.00  0.490          H  
ATOM    190 2HB  PHE A  11      16.415   4.397  -2.666  1.00  0.490          H  
ATOM    191  HD1 PHE A  11      16.512   0.991  -0.851  1.00  0.490          H  
ATOM    192  HD2 PHE A  11      15.894   3.149  -4.397  1.00  0.490          H  
ATOM    193  HE1 PHE A  11      16.211  -1.079  -2.119  1.00  0.490          H  
ATOM    194  HE2 PHE A  11      15.561   1.141  -5.626  1.00  0.490          H  
ATOM    195  HZ  PHE A  11      15.744  -0.964  -4.504  1.00  0.490          H  
ATOM    196  N   LYS A  12      19.212   5.770  -1.457  1.00  0.350          N  
ATOM    197  CA  LYS A  12      19.594   7.173  -1.324  1.00  0.400          C  
ATOM    198  C   LYS A  12      19.358   7.914  -2.634  1.00  0.350          C  
ATOM    199  O   LYS A  12      20.132   7.761  -3.592  1.00  0.340          O  
ATOM    200  CB  LYS A  12      21.063   7.298  -0.946  1.00  0.540          C  
ATOM    201  CG  LYS A  12      21.575   8.703  -0.688  1.00  0.540          C  
ATOM    202  CD  LYS A  12      23.054   8.643  -0.310  1.00  0.540          C  
ATOM    203  CE  LYS A  12      23.649  10.019  -0.082  1.00  0.540          C  
ATOM    204  NZ  LYS A  12      25.095   9.936   0.283  1.00  0.540          N  
ATOM    205  H   LYS A  12      19.820   5.116  -1.958  1.00  0.420          H  
ATOM    206  HA  LYS A  12      18.976   7.639  -0.554  1.00  0.480          H  
ATOM    207 1HB  LYS A  12      21.266   6.700  -0.081  1.00  0.650          H  
ATOM    208 2HB  LYS A  12      21.651   6.919  -1.752  1.00  0.650          H  
ATOM    209 1HG  LYS A  12      21.457   9.316  -1.588  1.00  0.650          H  
ATOM    210 2HG  LYS A  12      21.006   9.157   0.123  1.00  0.650          H  
ATOM    211 1HD  LYS A  12      23.164   8.052   0.602  1.00  0.650          H  
ATOM    212 2HD  LYS A  12      23.612   8.143  -1.111  1.00  0.650          H  
ATOM    213 1HE  LYS A  12      23.546  10.608  -0.992  1.00  0.650          H  
ATOM    214 2HE  LYS A  12      23.109  10.515   0.724  1.00  0.650          H  
ATOM    215 1HZ  LYS A  12      25.462  10.866   0.429  1.00  0.650          H  
ATOM    216 2HZ  LYS A  12      25.194   9.397   1.132  1.00  0.650          H  
ATOM    217 3HZ  LYS A  12      25.614   9.481  -0.463  1.00  0.650          H  
ATOM    218  N   GLU A  13      18.273   8.695  -2.681  1.00  0.370          N  
ATOM    219  CA  GLU A  13      17.865   9.447  -3.869  1.00  0.400          C  
ATOM    220  C   GLU A  13      17.874   8.600  -5.133  1.00  0.400          C  
ATOM    221  O   GLU A  13      18.487   8.979  -6.134  1.00  0.400          O  
ATOM    222  CB  GLU A  13      18.746  10.682  -4.067  1.00  0.550          C  
ATOM    223  CG  GLU A  13      18.674  11.688  -2.926  1.00  0.550          C  
ATOM    224  CD  GLU A  13      19.420  12.986  -3.199  1.00  0.550          C  
ATOM    225  OE1 GLU A  13      20.148  13.053  -4.161  1.00  0.550          O  
ATOM    226  OE2 GLU A  13      19.244  13.911  -2.441  1.00  0.550          O  
ATOM    227  H   GLU A  13      17.687   8.786  -1.850  1.00  0.440          H  
ATOM    228  HA  GLU A  13      16.843   9.786  -3.699  1.00  0.480          H  
ATOM    229 1HB  GLU A  13      19.786  10.376  -4.181  1.00  0.660          H  
ATOM    230 2HB  GLU A  13      18.454  11.185  -4.976  1.00  0.660          H  
ATOM    231 1HG  GLU A  13      17.625  11.916  -2.731  1.00  0.660          H  
ATOM    232 2HG  GLU A  13      19.084  11.223  -2.030  1.00  0.660          H  
ATOM    233  N   VAL A  14      17.213   7.453  -5.094  1.00  0.430          N  
ATOM    234  CA  VAL A  14      17.251   6.553  -6.228  1.00  0.500          C  
ATOM    235  C   VAL A  14      16.233   6.859  -7.306  1.00  0.700          C  
ATOM    236  O   VAL A  14      15.039   7.075  -7.054  1.00  1.030          O  
ATOM    237  CB  VAL A  14      17.130   5.119  -5.742  1.00  0.670          C  
ATOM    238  CG1 VAL A  14      17.082   4.143  -6.908  1.00  0.670          C  
ATOM    239  CG2 VAL A  14      18.349   4.803  -4.884  1.00  0.670          C  
ATOM    240  H   VAL A  14      16.665   7.217  -4.256  1.00  0.520          H  
ATOM    241  HA  VAL A  14      18.224   6.642  -6.690  1.00  0.600          H  
ATOM    242  HB  VAL A  14      16.225   5.035  -5.167  1.00  0.810          H  
ATOM    243 1HG1 VAL A  14      17.016   3.127  -6.542  1.00  0.810          H  
ATOM    244 2HG1 VAL A  14      16.224   4.340  -7.554  1.00  0.810          H  
ATOM    245 3HG1 VAL A  14      18.005   4.268  -7.467  1.00  0.810          H  
ATOM    246 1HG2 VAL A  14      18.298   3.793  -4.504  1.00  0.810          H  
ATOM    247 2HG2 VAL A  14      19.239   4.908  -5.488  1.00  0.810          H  
ATOM    248 3HG2 VAL A  14      18.398   5.490  -4.058  1.00  0.810          H  
ATOM    249  N   CYS A  15      16.737   6.928  -8.530  1.00  0.580          N  
ATOM    250  CA  CYS A  15      15.908   7.229  -9.672  1.00  0.770          C  
ATOM    251  C   CYS A  15      15.850   6.085 -10.665  1.00  0.460          C  
ATOM    252  O   CYS A  15      16.824   5.331 -10.847  1.00  0.330          O  
ATOM    253  CB  CYS A  15      16.405   8.485 -10.371  1.00  1.000          C  
ATOM    254  SG  CYS A  15      16.367   9.939  -9.321  1.00  1.000          S  
ATOM    255  H   CYS A  15      17.733   6.725  -8.656  1.00  0.700          H  
ATOM    256  HA  CYS A  15      14.908   7.417  -9.312  1.00  0.920          H  
ATOM    257 1HB  CYS A  15      17.426   8.329 -10.703  1.00  1.200          H  
ATOM    258 2HB  CYS A  15      15.796   8.676 -11.251  1.00  1.200          H  
ATOM    259  HG  CYS A  15      17.321   9.495  -8.485  1.00  1.200          H  
ATOM    260  N   LYS A  16      14.705   6.010 -11.327  1.00  0.480          N  
ATOM    261  CA  LYS A  16      14.435   5.050 -12.390  1.00  0.350          C  
ATOM    262  C   LYS A  16      13.568   5.692 -13.442  1.00  0.280          C  
ATOM    263  O   LYS A  16      12.535   6.280 -13.112  1.00  0.330          O  
ATOM    264  CB  LYS A  16      13.760   3.789 -11.841  1.00  0.540          C  
ATOM    265  CG  LYS A  16      13.352   2.725 -12.876  1.00  0.540          C  
ATOM    266  CD  LYS A  16      14.561   2.055 -13.513  1.00  0.540          C  
ATOM    267  CE  LYS A  16      14.167   0.868 -14.369  1.00  0.540          C  
ATOM    268  NZ  LYS A  16      15.344   0.288 -15.077  1.00  0.540          N  
ATOM    269  H   LYS A  16      13.993   6.703 -11.063  1.00  0.580          H  
ATOM    270  HA  LYS A  16      15.377   4.775 -12.848  1.00  0.420          H  
ATOM    271 1HB  LYS A  16      14.422   3.324 -11.119  1.00  0.650          H  
ATOM    272 2HB  LYS A  16      12.851   4.063 -11.330  1.00  0.650          H  
ATOM    273 1HG  LYS A  16      12.763   1.960 -12.367  1.00  0.650          H  
ATOM    274 2HG  LYS A  16      12.727   3.170 -13.652  1.00  0.650          H  
ATOM    275 1HD  LYS A  16      15.088   2.760 -14.146  1.00  0.650          H  
ATOM    276 2HD  LYS A  16      15.246   1.713 -12.742  1.00  0.650          H  
ATOM    277 1HE  LYS A  16      13.740   0.103 -13.722  1.00  0.650          H  
ATOM    278 2HE  LYS A  16      13.420   1.169 -15.104  1.00  0.650          H  
ATOM    279 1HZ  LYS A  16      15.049  -0.519 -15.626  1.00  0.650          H  
ATOM    280 2HZ  LYS A  16      15.748   0.972 -15.687  1.00  0.650          H  
ATOM    281 3HZ  LYS A  16      16.059   0.004 -14.371  1.00  0.650          H  
ATOM    282  N   ALA A  17      13.947   5.541 -14.706  1.00  0.300          N  
ATOM    283  CA  ALA A  17      13.175   6.108 -15.794  1.00  0.340          C  
ATOM    284  C   ALA A  17      13.262   5.247 -17.040  1.00  0.440          C  
ATOM    285  O   ALA A  17      14.227   4.501 -17.232  1.00  0.560          O  
ATOM    286  CB  ALA A  17      13.686   7.503 -16.114  1.00  0.460          C  
ATOM    287  H   ALA A  17      14.811   5.059 -14.925  1.00  0.360          H  
ATOM    288  HA  ALA A  17      12.132   6.153 -15.485  1.00  0.410          H  
ATOM    289 1HB  ALA A  17      13.090   7.929 -16.913  1.00  0.550          H  
ATOM    290 2HB  ALA A  17      13.621   8.133 -15.241  1.00  0.550          H  
ATOM    291 3HB  ALA A  17      14.723   7.443 -16.432  1.00  0.550          H  
ATOM    292  N   VAL A  18      12.238   5.359 -17.878  1.00  0.490          N  
ATOM    293  CA  VAL A  18      12.192   4.673 -19.164  1.00  0.660          C  
ATOM    294  C   VAL A  18      11.921   5.638 -20.309  1.00  0.680          C  
ATOM    295  O   VAL A  18      10.892   6.324 -20.326  1.00  0.680          O  
ATOM    296  CB  VAL A  18      11.123   3.558 -19.146  1.00  0.860          C  
ATOM    297  CG1 VAL A  18      11.024   2.873 -20.524  1.00  0.860          C  
ATOM    298  CG2 VAL A  18      11.507   2.526 -18.080  1.00  0.860          C  
ATOM    299  H   VAL A  18      11.484   5.998 -17.602  1.00  0.590          H  
ATOM    300  HA  VAL A  18      13.162   4.208 -19.337  1.00  0.790          H  
ATOM    301  HB  VAL A  18      10.151   3.993 -18.912  1.00  1.030          H  
ATOM    302 1HG1 VAL A  18      10.267   2.091 -20.483  1.00  1.030          H  
ATOM    303 2HG1 VAL A  18      10.741   3.594 -21.296  1.00  1.030          H  
ATOM    304 3HG1 VAL A  18      11.984   2.430 -20.784  1.00  1.030          H  
ATOM    305 1HG2 VAL A  18      10.758   1.737 -18.048  1.00  1.030          H  
ATOM    306 2HG2 VAL A  18      12.478   2.098 -18.325  1.00  1.030          H  
ATOM    307 3HG2 VAL A  18      11.565   3.000 -17.114  1.00  1.030          H  
ATOM    308  N   THR A  19      12.806   5.626 -21.304  1.00  0.820          N  
ATOM    309  CA  THR A  19      12.646   6.510 -22.446  1.00  0.960          C  
ATOM    310  C   THR A  19      11.998   5.834 -23.633  1.00  1.100          C  
ATOM    311  O   THR A  19      12.412   4.759 -24.074  1.00  1.250          O  
ATOM    312  CB  THR A  19      13.992   7.128 -22.892  1.00  1.290          C  
ATOM    313  OG1 THR A  19      14.544   7.899 -21.826  1.00  1.290          O  
ATOM    314  CG2 THR A  19      13.763   8.071 -24.083  1.00  1.290          C  
ATOM    315  H   THR A  19      13.608   5.016 -21.249  1.00  0.980          H  
ATOM    316  HA  THR A  19      11.987   7.309 -22.158  1.00  1.150          H  
ATOM    317  HB  THR A  19      14.689   6.342 -23.172  1.00  1.550          H  
ATOM    318  HG1 THR A  19      14.734   7.326 -21.077  1.00  1.550          H  
ATOM    319 1HG2 THR A  19      14.711   8.513 -24.378  1.00  1.550          H  
ATOM    320 2HG2 THR A  19      13.357   7.531 -24.931  1.00  1.550          H  
ATOM    321 3HG2 THR A  19      13.078   8.858 -23.800  1.00  1.550          H  
ATOM    322  N   ASN A  20      10.984   6.508 -24.151  1.00  1.270          N  
ATOM    323  CA  ASN A  20      10.251   6.094 -25.328  1.00  1.620          C  
ATOM    324  C   ASN A  20      10.472   7.143 -26.413  1.00  1.810          C  
ATOM    325  O   ASN A  20       9.939   8.259 -26.341  1.00  2.100          O  
ATOM    326  CB  ASN A  20       8.790   5.925 -24.989  1.00  2.130          C  
ATOM    327  CG  ASN A  20       8.569   4.816 -23.983  1.00  2.130          C  
ATOM    328  OD1 ASN A  20       8.762   3.633 -24.292  1.00  2.130          O  
ATOM    329  ND2 ASN A  20       8.170   5.176 -22.788  1.00  2.130          N  
ATOM    330  H   ASN A  20      10.717   7.375 -23.674  1.00  1.520          H  
ATOM    331  HA  ASN A  20      10.652   5.146 -25.689  1.00  1.940          H  
ATOM    332 1HB  ASN A  20       8.404   6.860 -24.577  1.00  2.550          H  
ATOM    333 2HB  ASN A  20       8.227   5.704 -25.895  1.00  2.550          H  
ATOM    334 1HD2 ASN A  20       8.003   4.485 -22.086  1.00  2.550          H  
ATOM    335 2HD2 ASN A  20       8.034   6.143 -22.576  1.00  2.550          H  
ATOM    336  N   GLY A  21      11.266   6.815 -27.427  1.00  2.050          N  
ATOM    337  CA  GLY A  21      11.610   7.848 -28.389  1.00  2.290          C  
ATOM    338  C   GLY A  21      12.520   8.836 -27.676  1.00  2.080          C  
ATOM    339  O   GLY A  21      13.657   8.506 -27.340  1.00  2.600          O  
ATOM    340  H   GLY A  21      11.664   5.887 -27.490  1.00  2.460          H  
ATOM    341 1HA  GLY A  21      12.123   7.411 -29.246  1.00  2.750          H  
ATOM    342 2HA  GLY A  21      10.712   8.347 -28.749  1.00  2.750          H  
ATOM    343  N   ILE A  22      12.046  10.060 -27.488  1.00  1.730          N  
ATOM    344  CA  ILE A  22      12.839  11.063 -26.791  1.00  1.960          C  
ATOM    345  C   ILE A  22      12.128  11.511 -25.510  1.00  1.680          C  
ATOM    346  O   ILE A  22      12.500  12.512 -24.896  1.00  2.040          O  
ATOM    347  CB  ILE A  22      13.139  12.270 -27.704  1.00  2.650          C  
ATOM    348  CG1 ILE A  22      11.810  12.960 -28.152  1.00  2.650          C  
ATOM    349  CG2 ILE A  22      13.955  11.780 -28.907  1.00  2.650          C  
ATOM    350  CD1 ILE A  22      11.991  14.306 -28.838  1.00  2.650          C  
ATOM    351  H   ILE A  22      11.106  10.270 -27.798  1.00  2.080          H  
ATOM    352  HA  ILE A  22      13.790  10.620 -26.502  1.00  2.350          H  
ATOM    353  HB  ILE A  22      13.721  13.006 -27.150  1.00  3.180          H  
ATOM    354 1HG1 ILE A  22      11.285  12.300 -28.836  1.00  3.180          H  
ATOM    355 2HG1 ILE A  22      11.185  13.124 -27.275  1.00  3.180          H  
ATOM    356 1HG2 ILE A  22      14.208  12.606 -29.559  1.00  3.180          H  
ATOM    357 2HG2 ILE A  22      14.873  11.317 -28.546  1.00  3.180          H  
ATOM    358 3HG2 ILE A  22      13.380  11.046 -29.467  1.00  3.180          H  
ATOM    359 1HD1 ILE A  22      11.012  14.707 -29.102  1.00  3.180          H  
ATOM    360 2HD1 ILE A  22      12.492  14.993 -28.155  1.00  3.180          H  
ATOM    361 3HD1 ILE A  22      12.582  14.198 -29.739  1.00  3.180          H  
ATOM    362  N   ASN A  23      11.084  10.775 -25.120  1.00  1.350          N  
ATOM    363  CA  ASN A  23      10.319  11.084 -23.920  1.00  1.330          C  
ATOM    364  C   ASN A  23      10.802  10.260 -22.729  1.00  1.140          C  
ATOM    365  O   ASN A  23      10.485   9.071 -22.616  1.00  1.380          O  
ATOM    366  CB  ASN A  23       8.838  10.849 -24.156  1.00  1.870          C  
ATOM    367  CG  ASN A  23       8.004  11.262 -22.982  1.00  1.870          C  
ATOM    368  OD1 ASN A  23       8.503  11.967 -22.096  1.00  1.870          O  
ATOM    369  ND2 ASN A  23       6.758  10.853 -22.958  1.00  1.870          N  
ATOM    370  H   ASN A  23      10.811   9.955 -25.667  1.00  1.620          H  
ATOM    371  HA  ASN A  23      10.471  12.134 -23.671  1.00  1.600          H  
ATOM    372 1HB  ASN A  23       8.517  11.410 -25.034  1.00  2.240          H  
ATOM    373 2HB  ASN A  23       8.666   9.791 -24.363  1.00  2.240          H  
ATOM    374 1HD2 ASN A  23       6.161  11.105 -22.193  1.00  2.240          H  
ATOM    375 2HD2 ASN A  23       6.404  10.287 -23.704  1.00  2.240          H  
ATOM    376  N   ASN A  24      11.604  10.863 -21.857  1.00  1.020          N  
ATOM    377  CA  ASN A  24      12.178  10.125 -20.731  1.00  0.930          C  
ATOM    378  C   ASN A  24      11.244  10.191 -19.522  1.00  0.850          C  
ATOM    379  O   ASN A  24      11.186  11.218 -18.842  1.00  1.080          O  
ATOM    380  CB  ASN A  24      13.549  10.669 -20.383  1.00  1.340          C  
ATOM    381  CG  ASN A  24      14.255   9.849 -19.335  1.00  1.340          C  
ATOM    382  OD1 ASN A  24      13.935   8.671 -19.140  1.00  1.340          O  
ATOM    383  ND2 ASN A  24      15.212  10.448 -18.662  1.00  1.340          N  
ATOM    384  H   ASN A  24      11.826  11.842 -21.986  1.00  1.220          H  
ATOM    385  HA  ASN A  24      12.279   9.082 -20.995  1.00  1.120          H  
ATOM    386 1HB  ASN A  24      14.163  10.687 -21.285  1.00  1.610          H  
ATOM    387 2HB  ASN A  24      13.454  11.694 -20.029  1.00  1.610          H  
ATOM    388 1HD2 ASN A  24      15.721   9.954 -17.957  1.00  1.610          H  
ATOM    389 2HD2 ASN A  24      15.434  11.403 -18.857  1.00  1.610          H  
ATOM    390  N   GLN A  25      10.469   9.134 -19.278  1.00  0.660          N  
ATOM    391  CA  GLN A  25       9.502   9.173 -18.188  1.00  0.670          C  
ATOM    392  C   GLN A  25      10.125   8.736 -16.883  1.00  0.500          C  
ATOM    393  O   GLN A  25      10.621   7.613 -16.759  1.00  0.410          O  
ATOM    394  CB  GLN A  25       8.284   8.288 -18.480  1.00  0.930          C  
ATOM    395  CG  GLN A  25       7.240   8.216 -17.318  1.00  0.930          C  
ATOM    396  CD  GLN A  25       6.503   9.537 -17.064  1.00  0.930          C  
ATOM    397  OE1 GLN A  25       5.857  10.068 -17.972  1.00  0.930          O  
ATOM    398  NE2 GLN A  25       6.592  10.072 -15.837  1.00  0.930          N  
ATOM    399  H   GLN A  25      10.561   8.284 -19.845  1.00  0.790          H  
ATOM    400  HA  GLN A  25       9.158  10.200 -18.071  1.00  0.800          H  
ATOM    401 1HB  GLN A  25       7.776   8.660 -19.370  1.00  1.120          H  
ATOM    402 2HB  GLN A  25       8.624   7.272 -18.699  1.00  1.120          H  
ATOM    403 1HG  GLN A  25       6.494   7.470 -17.585  1.00  1.120          H  
ATOM    404 2HG  GLN A  25       7.732   7.915 -16.391  1.00  1.120          H  
ATOM    405 1HE2 GLN A  25       6.116  10.930 -15.629  1.00  1.120          H  
ATOM    406 2HE2 GLN A  25       7.138   9.611 -15.089  1.00  1.120          H  
ATOM    407  N   LEU A  26      10.070   9.608 -15.887  1.00  0.580          N  
ATOM    408  CA  LEU A  26      10.621   9.274 -14.586  1.00  0.470          C  
ATOM    409  C   LEU A  26       9.569   8.487 -13.810  1.00  0.380          C  
ATOM    410  O   LEU A  26       8.401   8.890 -13.730  1.00  0.510          O  
ATOM    411  CB  LEU A  26      11.072  10.560 -13.862  1.00  0.700          C  
ATOM    412  CG  LEU A  26      11.759  10.430 -12.453  1.00  0.700          C  
ATOM    413  CD1 LEU A  26      13.094   9.690 -12.568  1.00  0.700          C  
ATOM    414  CD2 LEU A  26      12.019  11.831 -11.914  1.00  0.700          C  
ATOM    415  H   LEU A  26       9.665  10.521 -16.051  1.00  0.700          H  
ATOM    416  HA  LEU A  26      11.478   8.631 -14.726  1.00  0.560          H  
ATOM    417 1HB  LEU A  26      11.771  11.080 -14.515  1.00  0.840          H  
ATOM    418 2HB  LEU A  26      10.198  11.196 -13.733  1.00  0.840          H  
ATOM    419  HG  LEU A  26      11.114   9.877 -11.767  1.00  0.840          H  
ATOM    420 1HD1 LEU A  26      13.558   9.632 -11.589  1.00  0.840          H  
ATOM    421 2HD1 LEU A  26      12.933   8.695 -12.937  1.00  0.840          H  
ATOM    422 3HD1 LEU A  26      13.756  10.225 -13.246  1.00  0.840          H  
ATOM    423 1HD2 LEU A  26      12.504  11.773 -10.951  1.00  0.840          H  
ATOM    424 2HD2 LEU A  26      12.667  12.371 -12.603  1.00  0.840          H  
ATOM    425 3HD2 LEU A  26      11.073  12.361 -11.817  1.00  0.840          H  
ATOM    426  N   ILE A  27       9.965   7.321 -13.315  1.00  0.280          N  
ATOM    427  CA  ILE A  27       9.080   6.428 -12.588  1.00  0.350          C  
ATOM    428  C   ILE A  27       9.321   6.559 -11.097  1.00  0.420          C  
ATOM    429  O   ILE A  27       8.386   6.719 -10.323  1.00  0.540          O  
ATOM    430  CB  ILE A  27       9.313   4.984 -13.037  1.00  0.460          C  
ATOM    431  CG1 ILE A  27       8.982   4.872 -14.546  1.00  0.460          C  
ATOM    432  CG2 ILE A  27       8.430   4.063 -12.212  1.00  0.460          C  
ATOM    433  CD1 ILE A  27       9.448   3.599 -15.185  1.00  0.460          C  
ATOM    434  H   ILE A  27      10.935   7.039 -13.432  1.00  0.340          H  
ATOM    435  HA  ILE A  27       8.047   6.705 -12.797  1.00  0.420          H  
ATOM    436  HB  ILE A  27      10.360   4.711 -12.902  1.00  0.550          H  
ATOM    437 1HG1 ILE A  27       7.906   4.957 -14.676  1.00  0.550          H  
ATOM    438 2HG1 ILE A  27       9.459   5.700 -15.074  1.00  0.550          H  
ATOM    439 1HG2 ILE A  27       8.572   3.053 -12.524  1.00  0.550          H  
ATOM    440 2HG2 ILE A  27       8.678   4.142 -11.157  1.00  0.550          H  
ATOM    441 3HG2 ILE A  27       7.387   4.346 -12.363  1.00  0.550          H  
ATOM    442 1HD1 ILE A  27       9.186   3.615 -16.244  1.00  0.550          H  
ATOM    443 2HD1 ILE A  27      10.530   3.527 -15.079  1.00  0.550          H  
ATOM    444 3HD1 ILE A  27       8.983   2.737 -14.719  1.00  0.550          H  
ATOM    445  N   CYS A  28      10.582   6.423 -10.702  1.00  0.380          N  
ATOM    446  CA  CYS A  28      10.981   6.563  -9.307  1.00  0.410          C  
ATOM    447  C   CYS A  28      11.736   7.876  -9.229  1.00  0.450          C  
ATOM    448  O   CYS A  28      12.754   8.043  -9.903  1.00  0.580          O  
ATOM    449  CB  CYS A  28      11.847   5.388  -8.839  1.00  0.560          C  
ATOM    450  SG  CYS A  28      10.993   3.770  -8.893  1.00  0.560          S  
ATOM    451  H   CYS A  28      11.289   6.281 -11.423  1.00  0.460          H  
ATOM    452  HA  CYS A  28      10.095   6.626  -8.672  1.00  0.490          H  
ATOM    453 1HB  CYS A  28      12.732   5.325  -9.445  1.00  0.670          H  
ATOM    454 2HB  CYS A  28      12.186   5.573  -7.827  1.00  0.670          H  
ATOM    455  HG  CYS A  28       9.885   4.173  -8.264  1.00  0.670          H  
ATOM    456  N   ASN A  29      11.206   8.829  -8.467  1.00  0.390          N  
ATOM    457  CA  ASN A  29      11.771  10.168  -8.390  1.00  0.420          C  
ATOM    458  C   ASN A  29      12.523  10.429  -7.092  1.00  0.430          C  
ATOM    459  O   ASN A  29      11.926  10.822  -6.091  1.00  0.520          O  
ATOM    460  CB  ASN A  29      10.631  11.164  -8.578  1.00  0.580          C  
ATOM    461  CG  ASN A  29      11.015  12.628  -8.673  1.00  0.580          C  
ATOM    462  OD1 ASN A  29      12.089  13.107  -8.275  1.00  0.580          O  
ATOM    463  ND2 ASN A  29      10.103  13.381  -9.243  1.00  0.580          N  
ATOM    464  H   ASN A  29      10.366   8.636  -7.917  1.00  0.470          H  
ATOM    465  HA  ASN A  29      12.490  10.282  -9.198  1.00  0.500          H  
ATOM    466 1HB  ASN A  29      10.081  10.896  -9.482  1.00  0.690          H  
ATOM    467 2HB  ASN A  29       9.937  11.050  -7.753  1.00  0.690          H  
ATOM    468 1HD2 ASN A  29      10.262  14.360  -9.366  1.00  0.690          H  
ATOM    469 2HD2 ASN A  29       9.244  12.971  -9.561  1.00  0.690          H  
ATOM    470  N   HIS A  30      13.833  10.205  -7.103  1.00  0.460          N  
ATOM    471  CA  HIS A  30      14.662  10.392  -5.920  1.00  0.510          C  
ATOM    472  C   HIS A  30      14.085   9.702  -4.682  1.00  0.380          C  
ATOM    473  O   HIS A  30      13.877  10.343  -3.649  1.00  0.450          O  
ATOM    474  CB  HIS A  30      14.867  11.887  -5.647  1.00  0.690          C  
ATOM    475  CG  HIS A  30      15.533  12.619  -6.782  1.00  0.690          C  
ATOM    476  ND1 HIS A  30      14.826  13.122  -7.854  1.00  0.690          N  
ATOM    477  CD2 HIS A  30      16.832  12.947  -7.004  1.00  0.690          C  
ATOM    478  CE1 HIS A  30      15.657  13.716  -8.690  1.00  0.690          C  
ATOM    479  NE2 HIS A  30      16.881  13.629  -8.198  1.00  0.690          N  
ATOM    480  H   HIS A  30      14.274   9.903  -7.963  1.00  0.550          H  
ATOM    481  HA  HIS A  30      15.637   9.957  -6.115  1.00  0.610          H  
ATOM    482 1HB  HIS A  30      13.907  12.363  -5.447  1.00  0.830          H  
ATOM    483 2HB  HIS A  30      15.488  12.010  -4.758  1.00  0.830          H  
ATOM    484  HD1 HIS A  30      13.816  13.226  -7.917  1.00  0.830          H  
ATOM    485  HD2 HIS A  30      17.750  12.780  -6.444  1.00  0.830          H  
ATOM    486  HE1 HIS A  30      15.282  14.173  -9.604  1.00  0.830          H  
ATOM    487  N   ILE A  31      13.782   8.411  -4.773  1.00  0.310          N  
ATOM    488  CA  ILE A  31      13.186   7.758  -3.619  1.00  0.260          C  
ATOM    489  C   ILE A  31      14.168   7.465  -2.505  1.00  0.240          C  
ATOM    490  O   ILE A  31      15.237   6.877  -2.714  1.00  0.320          O  
ATOM    491  CB  ILE A  31      12.402   6.464  -3.984  1.00  0.380          C  
ATOM    492  CG1 ILE A  31      11.158   6.854  -4.872  1.00  0.380          C  
ATOM    493  CG2 ILE A  31      12.013   5.662  -2.720  1.00  0.380          C  
ATOM    494  CD1 ILE A  31      10.347   5.682  -5.438  1.00  0.380          C  
ATOM    495  H   ILE A  31      14.002   7.901  -5.633  1.00  0.370          H  
ATOM    496  HA  ILE A  31      12.445   8.446  -3.212  1.00  0.310          H  
ATOM    497  HB  ILE A  31      13.043   5.837  -4.609  1.00  0.460          H  
ATOM    498 1HG1 ILE A  31      10.489   7.489  -4.292  1.00  0.460          H  
ATOM    499 2HG1 ILE A  31      11.528   7.439  -5.720  1.00  0.460          H  
ATOM    500 1HG2 ILE A  31      11.488   4.760  -2.991  1.00  0.460          H  
ATOM    501 2HG2 ILE A  31      12.899   5.377  -2.152  1.00  0.460          H  
ATOM    502 3HG2 ILE A  31      11.381   6.279  -2.113  1.00  0.460          H  
ATOM    503 1HD1 ILE A  31       9.531   6.072  -6.053  1.00  0.460          H  
ATOM    504 2HD1 ILE A  31      10.977   5.046  -6.036  1.00  0.460          H  
ATOM    505 3HD1 ILE A  31       9.929   5.109  -4.636  1.00  0.460          H  
ATOM    506  N   ASN A  32      13.781   7.912  -1.306  1.00  0.260          N  
ATOM    507  CA  ASN A  32      14.539   7.705  -0.085  1.00  0.290          C  
ATOM    508  C   ASN A  32      13.870   6.615   0.752  1.00  0.320          C  
ATOM    509  O   ASN A  32      12.778   6.819   1.283  1.00  0.380          O  
ATOM    510  CB  ASN A  32      14.694   8.993   0.692  1.00  0.390          C  
ATOM    511  CG  ASN A  32      15.517  10.038  -0.054  1.00  0.390          C  
ATOM    512  OD1 ASN A  32      16.549   9.754  -0.697  1.00  0.390          O  
ATOM    513  ND2 ASN A  32      15.068  11.271   0.034  1.00  0.390          N  
ATOM    514  H   ASN A  32      12.902   8.407  -1.251  1.00  0.310          H  
ATOM    515  HA  ASN A  32      15.524   7.361  -0.354  1.00  0.350          H  
ATOM    516 1HB  ASN A  32      13.709   9.409   0.905  1.00  0.470          H  
ATOM    517 2HB  ASN A  32      15.175   8.783   1.646  1.00  0.470          H  
ATOM    518 1HD2 ASN A  32      15.550  12.021  -0.423  1.00  0.470          H  
ATOM    519 2HD2 ASN A  32      14.238  11.466   0.559  1.00  0.470          H  
ATOM    520  N   LEU A  33      14.496   5.446   0.817  1.00  0.300          N  
ATOM    521  CA  LEU A  33      13.889   4.291   1.496  1.00  0.340          C  
ATOM    522  C   LEU A  33      14.818   3.694   2.556  1.00  0.260          C  
ATOM    523  O   LEU A  33      15.997   3.442   2.290  1.00  0.370          O  
ATOM    524  CB  LEU A  33      13.534   3.203   0.469  1.00  0.460          C  
ATOM    525  CG  LEU A  33      12.830   1.960   0.946  1.00  0.460          C  
ATOM    526  CD1 LEU A  33      11.434   2.300   1.412  1.00  0.460          C  
ATOM    527  CD2 LEU A  33      12.783   1.002  -0.182  1.00  0.460          C  
ATOM    528  H   LEU A  33      15.422   5.398   0.385  1.00  0.360          H  
ATOM    529  HA  LEU A  33      12.985   4.633   1.991  1.00  0.410          H  
ATOM    530 1HB  LEU A  33      12.958   3.645  -0.340  1.00  0.550          H  
ATOM    531 2HB  LEU A  33      14.446   2.825   0.078  1.00  0.550          H  
ATOM    532  HG  LEU A  33      13.378   1.509   1.776  1.00  0.550          H  
ATOM    533 1HD1 LEU A  33      10.932   1.401   1.729  1.00  0.550          H  
ATOM    534 2HD1 LEU A  33      11.465   2.996   2.238  1.00  0.550          H  
ATOM    535 3HD1 LEU A  33      10.882   2.747   0.585  1.00  0.550          H  
ATOM    536 1HD2 LEU A  33      12.283   0.096   0.147  1.00  0.550          H  
ATOM    537 2HD2 LEU A  33      12.241   1.446  -1.009  1.00  0.550          H  
ATOM    538 3HD2 LEU A  33      13.787   0.764  -0.505  1.00  0.550          H  
ATOM    539  N   LYS A  34      14.296   3.458   3.765  1.00  0.300          N  
ATOM    540  CA  LYS A  34      15.110   2.872   4.834  1.00  0.360          C  
ATOM    541  C   LYS A  34      14.402   1.710   5.564  1.00  0.340          C  
ATOM    542  O   LYS A  34      13.473   1.951   6.337  1.00  0.470          O  
ATOM    543  CB  LYS A  34      15.415   3.959   5.860  1.00  0.480          C  
ATOM    544  CG  LYS A  34      16.167   5.176   5.326  1.00  0.480          C  
ATOM    545  CD  LYS A  34      16.576   6.145   6.454  1.00  0.480          C  
ATOM    546  CE  LYS A  34      15.394   6.957   7.052  1.00  0.480          C  
ATOM    547  NZ  LYS A  34      14.847   7.983   6.105  1.00  0.480          N  
ATOM    548  H   LYS A  34      13.331   3.697   3.945  1.00  0.360          H  
ATOM    549  HA  LYS A  34      16.037   2.484   4.407  1.00  0.430          H  
ATOM    550 1HB  LYS A  34      14.484   4.283   6.306  1.00  0.580          H  
ATOM    551 2HB  LYS A  34      16.024   3.527   6.641  1.00  0.580          H  
ATOM    552 1HG  LYS A  34      17.054   4.838   4.817  1.00  0.580          H  
ATOM    553 2HG  LYS A  34      15.546   5.701   4.606  1.00  0.580          H  
ATOM    554 1HD  LYS A  34      17.033   5.573   7.252  1.00  0.580          H  
ATOM    555 2HD  LYS A  34      17.320   6.842   6.070  1.00  0.580          H  
ATOM    556 1HE  LYS A  34      14.596   6.281   7.332  1.00  0.580          H  
ATOM    557 2HE  LYS A  34      15.748   7.465   7.948  1.00  0.580          H  
ATOM    558 1HZ  LYS A  34      14.089   8.483   6.555  1.00  0.580          H  
ATOM    559 2HZ  LYS A  34      15.578   8.637   5.856  1.00  0.580          H  
ATOM    560 3HZ  LYS A  34      14.496   7.534   5.272  1.00  0.580          H  
ATOM    561  N   ILE A  35      14.840   0.453   5.360  1.00  0.260          N  
ATOM    562  CA  ILE A  35      14.155  -0.677   6.018  1.00  0.250          C  
ATOM    563  C   ILE A  35      15.121  -1.540   6.852  1.00  0.240          C  
ATOM    564  O   ILE A  35      16.106  -2.109   6.345  1.00  0.230          O  
ATOM    565  CB  ILE A  35      13.424  -1.579   4.996  1.00  0.350          C  
ATOM    566  CG1 ILE A  35      12.409  -0.723   4.168  1.00  0.350          C  
ATOM    567  CG2 ILE A  35      12.680  -2.690   5.716  1.00  0.350          C  
ATOM    568  CD1 ILE A  35      11.775  -1.385   2.970  1.00  0.350          C  
ATOM    569  H   ILE A  35      15.638   0.300   4.731  1.00  0.310          H  
ATOM    570  HA  ILE A  35      13.407  -0.277   6.702  1.00  0.300          H  
ATOM    571  HB  ILE A  35      14.095  -2.035   4.393  1.00  0.420          H  
ATOM    572 1HG1 ILE A  35      11.637  -0.439   4.823  1.00  0.420          H  
ATOM    573 2HG1 ILE A  35      12.909   0.165   3.807  1.00  0.420          H  
ATOM    574 1HG2 ILE A  35      12.170  -3.335   5.010  1.00  0.420          H  
ATOM    575 2HG2 ILE A  35      13.373  -3.302   6.298  1.00  0.420          H  
ATOM    576 3HG2 ILE A  35      11.956  -2.238   6.374  1.00  0.420          H  
ATOM    577 1HD1 ILE A  35      11.088  -0.703   2.496  1.00  0.420          H  
ATOM    578 2HD1 ILE A  35      12.539  -1.653   2.265  1.00  0.420          H  
ATOM    579 3HD1 ILE A  35      11.234  -2.260   3.273  1.00  0.420          H  
ATOM    580  N   LEU A  36      14.793  -1.664   8.133  1.00  0.260          N  
ATOM    581  CA  LEU A  36      15.571  -2.431   9.095  1.00  0.280          C  
ATOM    582  C   LEU A  36      15.152  -3.894   9.102  1.00  0.250          C  
ATOM    583  O   LEU A  36      14.001  -4.193   8.780  1.00  0.250          O  
ATOM    584  CB  LEU A  36      15.387  -1.840  10.491  1.00  0.380          C  
ATOM    585  CG  LEU A  36      15.834  -0.399  10.683  1.00  0.380          C  
ATOM    586  CD1 LEU A  36      15.461   0.016  12.100  1.00  0.380          C  
ATOM    587  CD2 LEU A  36      17.361  -0.241  10.430  1.00  0.380          C  
ATOM    588  H   LEU A  36      13.966  -1.172   8.444  1.00  0.310          H  
ATOM    589  HA  LEU A  36      16.593  -2.354   8.804  1.00  0.340          H  
ATOM    590 1HB  LEU A  36      14.320  -1.881  10.731  1.00  0.460          H  
ATOM    591 2HB  LEU A  36      15.907  -2.446  11.219  1.00  0.460          H  
ATOM    592  HG  LEU A  36      15.312   0.229   9.996  1.00  0.460          H  
ATOM    593 1HD1 LEU A  36      15.736   1.032  12.274  1.00  0.460          H  
ATOM    594 2HD1 LEU A  36      14.380  -0.086  12.233  1.00  0.460          H  
ATOM    595 3HD1 LEU A  36      15.975  -0.614  12.812  1.00  0.460          H  
ATOM    596 1HD2 LEU A  36      17.649   0.800  10.585  1.00  0.460          H  
ATOM    597 2HD2 LEU A  36      17.909  -0.862  11.114  1.00  0.460          H  
ATOM    598 3HD2 LEU A  36      17.617  -0.512   9.418  1.00  0.460          H  
ATOM    599  N   PRO A  37      16.045  -4.829   9.470  1.00  0.260          N  
ATOM    600  CA  PRO A  37      15.757  -6.237   9.526  1.00  0.270          C  
ATOM    601  C   PRO A  37      14.554  -6.492  10.392  1.00  0.270          C  
ATOM    602  O   PRO A  37      14.446  -5.935  11.483  1.00  0.310          O  
ATOM    603  CB  PRO A  37      17.012  -6.809  10.197  1.00  0.410          C  
ATOM    604  CG  PRO A  37      18.097  -5.839   9.848  1.00  0.410          C  
ATOM    605  CD  PRO A  37      17.429  -4.493   9.891  1.00  0.410          C  
ATOM    606  HA  PRO A  37      15.619  -6.627   8.514  1.00  0.320          H  
ATOM    607 1HB  PRO A  37      16.850  -6.920  11.278  1.00  0.490          H  
ATOM    608 2HB  PRO A  37      17.209  -7.816   9.792  1.00  0.490          H  
ATOM    609 1HG  PRO A  37      18.940  -5.917  10.552  1.00  0.490          H  
ATOM    610 2HG  PRO A  37      18.508  -6.068   8.843  1.00  0.490          H  
ATOM    611 1HD  PRO A  37      17.456  -4.084  10.904  1.00  0.490          H  
ATOM    612 2HD  PRO A  37      17.960  -3.893   9.174  1.00  0.490          H  
ATOM    613  N   GLY A  38      13.672  -7.354   9.926  1.00  0.260          N  
ATOM    614  CA  GLY A  38      12.487  -7.703  10.691  1.00  0.290          C  
ATOM    615  C   GLY A  38      11.334  -6.706  10.546  1.00  0.260          C  
ATOM    616  O   GLY A  38      10.303  -6.853  11.221  1.00  0.340          O  
ATOM    617  H   GLY A  38      13.823  -7.759   8.999  1.00  0.310          H  
ATOM    618 1HA  GLY A  38      12.148  -8.689  10.368  1.00  0.350          H  
ATOM    619 2HA  GLY A  38      12.758  -7.796  11.740  1.00  0.350          H  
ATOM    620  N   GLU A  39      11.497  -5.681   9.715  1.00  0.230          N  
ATOM    621  CA  GLU A  39      10.437  -4.702   9.517  1.00  0.220          C  
ATOM    622  C   GLU A  39       9.432  -5.238   8.480  1.00  0.230          C  
ATOM    623  O   GLU A  39       9.822  -5.856   7.482  1.00  0.250          O  
ATOM    624  CB  GLU A  39      11.012  -3.366   9.064  1.00  0.310          C  
ATOM    625  CG  GLU A  39      10.053  -2.174   9.143  1.00  0.310          C  
ATOM    626  CD  GLU A  39       9.814  -1.719  10.550  1.00  0.310          C  
ATOM    627  OE1 GLU A  39      10.554  -2.101  11.416  1.00  0.310          O  
ATOM    628  OE2 GLU A  39       8.886  -0.995  10.758  1.00  0.310          O  
ATOM    629  H   GLU A  39      12.398  -5.546   9.247  1.00  0.280          H  
ATOM    630  HA  GLU A  39       9.923  -4.546  10.460  1.00  0.260          H  
ATOM    631 1HB  GLU A  39      11.886  -3.124   9.668  1.00  0.370          H  
ATOM    632 2HB  GLU A  39      11.340  -3.473   8.057  1.00  0.370          H  
ATOM    633 1HG  GLU A  39      10.462  -1.347   8.570  1.00  0.370          H  
ATOM    634 2HG  GLU A  39       9.099  -2.438   8.702  1.00  0.370          H  
ATOM    635  N   PHE A  40       8.141  -5.009   8.722  1.00  0.230          N  
ATOM    636  CA  PHE A  40       7.082  -5.404   7.792  1.00  0.230          C  
ATOM    637  C   PHE A  40       6.610  -4.098   7.149  1.00  0.200          C  
ATOM    638  O   PHE A  40       6.011  -3.237   7.817  1.00  0.230          O  
ATOM    639  CB  PHE A  40       5.919  -6.084   8.530  1.00  0.320          C  
ATOM    640  CG  PHE A  40       4.893  -6.814   7.650  1.00  0.320          C  
ATOM    641  CD1 PHE A  40       4.803  -8.188   7.738  1.00  0.320          C  
ATOM    642  CD2 PHE A  40       4.056  -6.175   6.740  1.00  0.320          C  
ATOM    643  CE1 PHE A  40       3.913  -8.887   6.984  1.00  0.320          C  
ATOM    644  CE2 PHE A  40       3.160  -6.894   5.983  1.00  0.320          C  
ATOM    645  CZ  PHE A  40       3.087  -8.249   6.108  1.00  0.320          C  
ATOM    646  H   PHE A  40       7.891  -4.517   9.567  1.00  0.280          H  
ATOM    647  HA  PHE A  40       7.480  -6.065   7.020  1.00  0.280          H  
ATOM    648 1HB  PHE A  40       6.325  -6.807   9.237  1.00  0.390          H  
ATOM    649 2HB  PHE A  40       5.382  -5.349   9.116  1.00  0.390          H  
ATOM    650  HD1 PHE A  40       5.445  -8.719   8.431  1.00  0.390          H  
ATOM    651  HD2 PHE A  40       4.105  -5.101   6.623  1.00  0.390          H  
ATOM    652  HE1 PHE A  40       3.866  -9.948   7.089  1.00  0.390          H  
ATOM    653  HE2 PHE A  40       2.505  -6.390   5.284  1.00  0.390          H  
ATOM    654  HZ  PHE A  40       2.374  -8.817   5.511  1.00  0.390          H  
ATOM    655  N   VAL A  41       6.911  -3.929   5.868  1.00  0.170          N  
ATOM    656  CA  VAL A  41       6.639  -2.678   5.179  1.00  0.170          C  
ATOM    657  C   VAL A  41       5.659  -2.818   4.026  1.00  0.140          C  
ATOM    658  O   VAL A  41       5.835  -3.650   3.130  1.00  0.140          O  
ATOM    659  CB  VAL A  41       7.968  -2.095   4.662  1.00  0.240          C  
ATOM    660  CG1 VAL A  41       7.743  -0.812   3.903  1.00  0.240          C  
ATOM    661  CG2 VAL A  41       8.882  -1.852   5.834  1.00  0.240          C  
ATOM    662  H   VAL A  41       7.372  -4.687   5.355  1.00  0.200          H  
ATOM    663  HA  VAL A  41       6.213  -1.976   5.896  1.00  0.200          H  
ATOM    664  HB  VAL A  41       8.429  -2.808   3.981  1.00  0.290          H  
ATOM    665 1HG1 VAL A  41       8.705  -0.442   3.560  1.00  0.290          H  
ATOM    666 2HG1 VAL A  41       7.099  -0.983   3.040  1.00  0.290          H  
ATOM    667 3HG1 VAL A  41       7.279  -0.072   4.562  1.00  0.290          H  
ATOM    668 1HG2 VAL A  41       9.804  -1.463   5.486  1.00  0.290          H  
ATOM    669 2HG2 VAL A  41       8.422  -1.148   6.508  1.00  0.290          H  
ATOM    670 3HG2 VAL A  41       9.064  -2.788   6.352  1.00  0.290          H  
ATOM    671  N   VAL A  42       4.620  -1.994   4.053  1.00  0.150          N  
ATOM    672  CA  VAL A  42       3.637  -2.073   2.981  1.00  0.150          C  
ATOM    673  C   VAL A  42       3.508  -0.721   2.297  1.00  0.170          C  
ATOM    674  O   VAL A  42       3.319   0.313   2.951  1.00  0.200          O  
ATOM    675  CB  VAL A  42       2.283  -2.563   3.502  1.00  0.210          C  
ATOM    676  CG1 VAL A  42       1.266  -2.675   2.351  1.00  0.210          C  
ATOM    677  CG2 VAL A  42       2.458  -3.894   4.164  1.00  0.210          C  
ATOM    678  H   VAL A  42       4.560  -1.308   4.820  1.00  0.180          H  
ATOM    679  HA  VAL A  42       3.982  -2.788   2.234  1.00  0.180          H  
ATOM    680  HB  VAL A  42       1.913  -1.841   4.220  1.00  0.250          H  
ATOM    681 1HG1 VAL A  42       0.313  -3.019   2.736  1.00  0.250          H  
ATOM    682 2HG1 VAL A  42       1.127  -1.715   1.861  1.00  0.250          H  
ATOM    683 3HG1 VAL A  42       1.636  -3.395   1.618  1.00  0.250          H  
ATOM    684 1HG2 VAL A  42       1.512  -4.218   4.569  1.00  0.250          H  
ATOM    685 2HG2 VAL A  42       2.824  -4.614   3.449  1.00  0.250          H  
ATOM    686 3HG2 VAL A  42       3.170  -3.809   4.961  1.00  0.250          H  
ATOM    687  N   ILE A  43       3.621  -0.774   0.979  1.00  0.170          N  
ATOM    688  CA  ILE A  43       3.564   0.357   0.081  1.00  0.190          C  
ATOM    689  C   ILE A  43       2.201   0.459  -0.615  1.00  0.190          C  
ATOM    690  O   ILE A  43       1.774  -0.437  -1.345  1.00  0.210          O  
ATOM    691  CB  ILE A  43       4.677   0.206  -0.970  1.00  0.260          C  
ATOM    692  CG1 ILE A  43       6.086   0.164  -0.258  1.00  0.260          C  
ATOM    693  CG2 ILE A  43       4.587   1.338  -2.001  1.00  0.260          C  
ATOM    694  CD1 ILE A  43       7.249  -0.288  -1.110  1.00  0.260          C  
ATOM    695  H   ILE A  43       3.766  -1.695   0.573  1.00  0.200          H  
ATOM    696  HA  ILE A  43       3.736   1.254   0.652  1.00  0.230          H  
ATOM    697  HB  ILE A  43       4.546  -0.724  -1.443  1.00  0.310          H  
ATOM    698 1HG1 ILE A  43       6.317   1.141   0.068  1.00  0.310          H  
ATOM    699 2HG1 ILE A  43       6.027  -0.495   0.606  1.00  0.310          H  
ATOM    700 1HG2 ILE A  43       5.354   1.203  -2.747  1.00  0.310          H  
ATOM    701 2HG2 ILE A  43       3.614   1.326  -2.495  1.00  0.310          H  
ATOM    702 3HG2 ILE A  43       4.721   2.296  -1.503  1.00  0.310          H  
ATOM    703 1HD1 ILE A  43       8.163  -0.260  -0.512  1.00  0.310          H  
ATOM    704 2HD1 ILE A  43       7.078  -1.309  -1.453  1.00  0.310          H  
ATOM    705 3HD1 ILE A  43       7.364   0.361  -1.962  1.00  0.310          H  
ATOM    706  N   LEU A  44       1.520   1.559  -0.352  1.00  0.220          N  
ATOM    707  CA  LEU A  44       0.187   1.861  -0.851  1.00  0.290          C  
ATOM    708  C   LEU A  44       0.300   2.962  -1.925  1.00  0.290          C  
ATOM    709  O   LEU A  44       1.259   3.739  -1.908  1.00  0.460          O  
ATOM    710  CB  LEU A  44      -0.700   2.278   0.339  1.00  0.380          C  
ATOM    711  CG  LEU A  44      -2.233   2.426   0.110  1.00  0.380          C  
ATOM    712  CD1 LEU A  44      -2.864   1.018  -0.175  1.00  0.380          C  
ATOM    713  CD2 LEU A  44      -2.861   3.058   1.357  1.00  0.380          C  
ATOM    714  H   LEU A  44       1.969   2.243   0.254  1.00  0.260          H  
ATOM    715  HA  LEU A  44      -0.217   0.965  -1.317  1.00  0.350          H  
ATOM    716 1HB  LEU A  44      -0.555   1.547   1.125  1.00  0.450          H  
ATOM    717 2HB  LEU A  44      -0.330   3.238   0.706  1.00  0.450          H  
ATOM    718  HG  LEU A  44      -2.421   3.067  -0.749  1.00  0.450          H  
ATOM    719 1HD1 LEU A  44      -3.942   1.125  -0.334  1.00  0.450          H  
ATOM    720 2HD1 LEU A  44      -2.418   0.583  -1.055  1.00  0.450          H  
ATOM    721 3HD1 LEU A  44      -2.696   0.357   0.670  1.00  0.450          H  
ATOM    722 1HD2 LEU A  44      -3.940   3.171   1.204  1.00  0.450          H  
ATOM    723 2HD2 LEU A  44      -2.688   2.427   2.223  1.00  0.450          H  
ATOM    724 3HD2 LEU A  44      -2.415   4.038   1.530  1.00  0.450          H  
ATOM    725  N   GLY A  45      -0.600   2.994  -2.909  1.00  0.290          N  
ATOM    726  CA  GLY A  45      -0.535   4.077  -3.900  1.00  0.380          C  
ATOM    727  C   GLY A  45      -1.442   3.841  -5.105  1.00  0.380          C  
ATOM    728  O   GLY A  45      -2.156   2.836  -5.171  1.00  0.450          O  
ATOM    729  H   GLY A  45      -1.365   2.332  -2.925  1.00  0.350          H  
ATOM    730 1HA  GLY A  45      -0.809   5.019  -3.423  1.00  0.460          H  
ATOM    731 2HA  GLY A  45       0.494   4.198  -4.242  1.00  0.460          H  
ATOM    732  N   LYS A  46      -1.414   4.774  -6.047  1.00  0.490          N  
ATOM    733  CA  LYS A  46      -2.229   4.718  -7.261  1.00  0.560          C  
ATOM    734  C   LYS A  46      -1.542   3.930  -8.370  1.00  0.500          C  
ATOM    735  O   LYS A  46      -0.313   3.787  -8.378  1.00  0.510          O  
ATOM    736  CB  LYS A  46      -2.520   6.135  -7.765  1.00  0.760          C  
ATOM    737  CG  LYS A  46      -3.244   7.070  -6.776  1.00  0.760          C  
ATOM    738  CD  LYS A  46      -4.662   6.592  -6.447  1.00  0.760          C  
ATOM    739  CE  LYS A  46      -5.409   7.614  -5.592  1.00  0.760          C  
ATOM    740  NZ  LYS A  46      -6.783   7.145  -5.232  1.00  0.760          N  
ATOM    741  H   LYS A  46      -0.808   5.575  -5.903  1.00  0.590          H  
ATOM    742  HA  LYS A  46      -3.166   4.211  -7.035  1.00  0.670          H  
ATOM    743 1HB  LYS A  46      -1.578   6.615  -8.038  1.00  0.910          H  
ATOM    744 2HB  LYS A  46      -3.120   6.076  -8.673  1.00  0.910          H  
ATOM    745 1HG  LYS A  46      -2.666   7.130  -5.853  1.00  0.910          H  
ATOM    746 2HG  LYS A  46      -3.296   8.071  -7.207  1.00  0.910          H  
ATOM    747 1HD  LYS A  46      -5.217   6.422  -7.370  1.00  0.910          H  
ATOM    748 2HD  LYS A  46      -4.614   5.657  -5.890  1.00  0.910          H  
ATOM    749 1HE  LYS A  46      -4.845   7.793  -4.678  1.00  0.910          H  
ATOM    750 2HE  LYS A  46      -5.489   8.549  -6.146  1.00  0.910          H  
ATOM    751 1HZ  LYS A  46      -7.244   7.847  -4.670  1.00  0.910          H  
ATOM    752 2HZ  LYS A  46      -7.319   6.987  -6.075  1.00  0.910          H  
ATOM    753 3HZ  LYS A  46      -6.722   6.284  -4.708  1.00  0.910          H  
ATOM    754  N   SER A  47      -2.322   3.408  -9.306  1.00  0.500          N  
ATOM    755  CA  SER A  47      -1.709   2.724 -10.425  1.00  0.480          C  
ATOM    756  C   SER A  47      -0.803   3.708 -11.146  1.00  0.410          C  
ATOM    757  O   SER A  47      -1.178   4.859 -11.377  1.00  0.410          O  
ATOM    758  CB  SER A  47      -2.771   2.199 -11.373  1.00  0.680          C  
ATOM    759  OG  SER A  47      -3.579   1.238 -10.746  1.00  0.680          O  
ATOM    760  H   SER A  47      -3.328   3.497  -9.263  1.00  0.600          H  
ATOM    761  HA  SER A  47      -1.110   1.893 -10.051  1.00  0.580          H  
ATOM    762 1HB  SER A  47      -3.388   3.027 -11.720  1.00  0.820          H  
ATOM    763 2HB  SER A  47      -2.290   1.762 -12.247  1.00  0.820          H  
ATOM    764  HG  SER A  47      -4.211   0.949 -11.412  1.00  0.820          H  
ATOM    765  N   GLY A  48       0.382   3.251 -11.538  1.00  0.400          N  
ATOM    766  CA  GLY A  48       1.338   4.092 -12.257  1.00  0.420          C  
ATOM    767  C   GLY A  48       2.217   4.966 -11.342  1.00  0.350          C  
ATOM    768  O   GLY A  48       3.079   5.697 -11.832  1.00  0.400          O  
ATOM    769  H   GLY A  48       0.626   2.294 -11.324  1.00  0.480          H  
ATOM    770 1HA  GLY A  48       1.977   3.457 -12.870  1.00  0.500          H  
ATOM    771 2HA  GLY A  48       0.792   4.736 -12.944  1.00  0.500          H  
ATOM    772  N   SER A  49       2.038   4.859 -10.017  1.00  0.310          N  
ATOM    773  CA  SER A  49       2.789   5.645  -9.032  1.00  0.340          C  
ATOM    774  C   SER A  49       4.276   5.357  -8.984  1.00  0.270          C  
ATOM    775  O   SER A  49       5.060   6.178  -8.506  1.00  0.250          O  
ATOM    776  CB  SER A  49       2.297   5.346  -7.650  1.00  0.460          C  
ATOM    777  OG  SER A  49       2.665   4.032  -7.265  1.00  0.460          O  
ATOM    778  H   SER A  49       1.296   4.254  -9.652  1.00  0.370          H  
ATOM    779  HA  SER A  49       2.644   6.702  -9.265  1.00  0.410          H  
ATOM    780 1HB  SER A  49       2.719   6.056  -6.974  1.00  0.560          H  
ATOM    781 2HB  SER A  49       1.227   5.465  -7.597  1.00  0.560          H  
ATOM    782  HG  SER A  49       2.380   3.960  -6.342  1.00  0.560          H  
ATOM    783  N   GLY A  50       4.667   4.195  -9.496  1.00  0.260          N  
ATOM    784  CA  GLY A  50       6.052   3.750  -9.486  1.00  0.240          C  
ATOM    785  C   GLY A  50       6.334   2.746  -8.370  1.00  0.220          C  
ATOM    786  O   GLY A  50       7.472   2.286  -8.219  1.00  0.230          O  
ATOM    787  H   GLY A  50       3.947   3.614  -9.899  1.00  0.310          H  
ATOM    788 1HA  GLY A  50       6.283   3.294 -10.446  1.00  0.290          H  
ATOM    789 2HA  GLY A  50       6.711   4.613  -9.377  1.00  0.290          H  
ATOM    790  N   LYS A  51       5.290   2.355  -7.616  1.00  0.220          N  
ATOM    791  CA  LYS A  51       5.470   1.381  -6.532  1.00  0.230          C  
ATOM    792  C   LYS A  51       5.990   0.024  -7.032  1.00  0.230          C  
ATOM    793  O   LYS A  51       6.759  -0.636  -6.328  1.00  0.270          O  
ATOM    794  CB  LYS A  51       4.131   1.127  -5.800  1.00  0.320          C  
ATOM    795  CG  LYS A  51       3.085   0.300  -6.637  1.00  0.320          C  
ATOM    796  CD  LYS A  51       1.771  -0.013  -5.922  1.00  0.320          C  
ATOM    797  CE  LYS A  51       0.810   1.131  -5.923  1.00  0.320          C  
ATOM    798  NZ  LYS A  51      -0.563   0.649  -5.688  1.00  0.320          N  
ATOM    799  H   LYS A  51       4.385   2.805  -7.758  1.00  0.260          H  
ATOM    800  HA  LYS A  51       6.197   1.782  -5.823  1.00  0.280          H  
ATOM    801 1HB  LYS A  51       4.326   0.574  -4.889  1.00  0.380          H  
ATOM    802 2HB  LYS A  51       3.681   2.079  -5.518  1.00  0.380          H  
ATOM    803 1HG  LYS A  51       2.868   0.818  -7.571  1.00  0.380          H  
ATOM    804 2HG  LYS A  51       3.483  -0.681  -6.869  1.00  0.380          H  
ATOM    805 1HD  LYS A  51       1.297  -0.883  -6.383  1.00  0.380          H  
ATOM    806 2HD  LYS A  51       1.968  -0.250  -4.876  1.00  0.380          H  
ATOM    807 1HE  LYS A  51       1.084   1.808  -5.117  1.00  0.380          H  
ATOM    808 2HE  LYS A  51       0.845   1.673  -6.870  1.00  0.380          H  
ATOM    809 1HZ  LYS A  51      -1.221   1.427  -5.633  1.00  0.380          H  
ATOM    810 2HZ  LYS A  51      -0.844   0.027  -6.420  1.00  0.380          H  
ATOM    811 3HZ  LYS A  51      -0.599   0.156  -4.799  1.00  0.380          H  
ATOM    812  N   THR A  52       5.601  -0.387  -8.252  1.00  0.240          N  
ATOM    813  CA  THR A  52       6.006  -1.690  -8.758  1.00  0.300          C  
ATOM    814  C   THR A  52       7.474  -1.661  -9.113  1.00  0.220          C  
ATOM    815  O   THR A  52       8.218  -2.600  -8.807  1.00  0.260          O  
ATOM    816  CB  THR A  52       5.178  -2.130  -9.982  1.00  0.400          C  
ATOM    817  OG1 THR A  52       3.788  -2.166  -9.628  1.00  0.400          O  
ATOM    818  CG2 THR A  52       5.603  -3.547 -10.367  1.00  0.400          C  
ATOM    819  H   THR A  52       4.972   0.177  -8.804  1.00  0.290          H  
ATOM    820  HA  THR A  52       5.862  -2.429  -7.969  1.00  0.360          H  
ATOM    821  HB  THR A  52       5.331  -1.449 -10.817  1.00  0.480          H  
ATOM    822  HG1 THR A  52       3.268  -2.489 -10.376  1.00  0.480          H  
ATOM    823 1HG2 THR A  52       5.009  -3.885 -11.215  1.00  0.480          H  
ATOM    824 2HG2 THR A  52       6.656  -3.570 -10.639  1.00  0.480          H  
ATOM    825 3HG2 THR A  52       5.434  -4.219  -9.520  1.00  0.480          H  
ATOM    826  N   SER A  53       7.895  -0.595  -9.793  1.00  0.260          N  
ATOM    827  CA  SER A  53       9.279  -0.475 -10.182  1.00  0.230          C  
ATOM    828  C   SER A  53      10.144  -0.420  -8.942  1.00  0.220          C  
ATOM    829  O   SER A  53      11.185  -1.076  -8.902  1.00  0.220          O  
ATOM    830  CB  SER A  53       9.488   0.747 -11.040  1.00  0.330          C  
ATOM    831  OG  SER A  53       8.821   0.602 -12.267  1.00  0.330          O  
ATOM    832  H   SER A  53       7.241   0.129 -10.052  1.00  0.310          H  
ATOM    833  HA  SER A  53       9.559  -1.356 -10.760  1.00  0.280          H  
ATOM    834 1HB  SER A  53       9.102   1.617 -10.509  1.00  0.400          H  
ATOM    835 2HB  SER A  53      10.553   0.911 -11.208  1.00  0.400          H  
ATOM    836  HG  SER A  53       9.355  -0.012 -12.785  1.00  0.400          H  
ATOM    837  N   LEU A  54       9.697   0.301  -7.902  1.00  0.220          N  
ATOM    838  CA  LEU A  54      10.483   0.354  -6.686  1.00  0.220          C  
ATOM    839  C   LEU A  54      10.635  -1.052  -6.122  1.00  0.200          C  
ATOM    840  O   LEU A  54      11.734  -1.440  -5.737  1.00  0.190          O  
ATOM    841  CB  LEU A  54       9.865   1.281  -5.622  1.00  0.310          C  
ATOM    842  CG  LEU A  54      10.647   1.360  -4.236  1.00  0.310          C  
ATOM    843  CD1 LEU A  54      12.077   1.942  -4.432  1.00  0.310          C  
ATOM    844  CD2 LEU A  54       9.841   2.184  -3.222  1.00  0.310          C  
ATOM    845  H   LEU A  54       8.836   0.851  -7.980  1.00  0.260          H  
ATOM    846  HA  LEU A  54      11.464   0.730  -6.946  1.00  0.260          H  
ATOM    847 1HB  LEU A  54       9.805   2.287  -6.035  1.00  0.370          H  
ATOM    848 2HB  LEU A  54       8.849   0.938  -5.417  1.00  0.370          H  
ATOM    849  HG  LEU A  54      10.755   0.369  -3.862  1.00  0.370          H  
ATOM    850 1HD1 LEU A  54      12.598   1.959  -3.473  1.00  0.370          H  
ATOM    851 2HD1 LEU A  54      12.645   1.324  -5.122  1.00  0.370          H  
ATOM    852 3HD1 LEU A  54      12.013   2.954  -4.824  1.00  0.370          H  
ATOM    853 1HD2 LEU A  54      10.360   2.208  -2.266  1.00  0.370          H  
ATOM    854 2HD2 LEU A  54       9.720   3.184  -3.582  1.00  0.370          H  
ATOM    855 3HD2 LEU A  54       8.868   1.730  -3.091  1.00  0.370          H  
ATOM    856  N   LEU A  55       9.547  -1.838  -6.072  1.00  0.230          N  
ATOM    857  CA  LEU A  55       9.656  -3.186  -5.523  1.00  0.260          C  
ATOM    858  C   LEU A  55      10.721  -3.996  -6.258  1.00  0.240          C  
ATOM    859  O   LEU A  55      11.524  -4.683  -5.616  1.00  0.270          O  
ATOM    860  CB  LEU A  55       8.348  -3.964  -5.688  1.00  0.350          C  
ATOM    861  CG  LEU A  55       8.306  -5.392  -5.079  1.00  0.350          C  
ATOM    862  CD1 LEU A  55       8.368  -5.303  -3.551  1.00  0.350          C  
ATOM    863  CD2 LEU A  55       7.078  -6.102  -5.538  1.00  0.350          C  
ATOM    864  H   LEU A  55       8.633  -1.475  -6.360  1.00  0.280          H  
ATOM    865  HA  LEU A  55       9.928  -3.104  -4.482  1.00  0.310          H  
ATOM    866 1HB  LEU A  55       7.565  -3.392  -5.257  1.00  0.420          H  
ATOM    867 2HB  LEU A  55       8.141  -4.062  -6.752  1.00  0.420          H  
ATOM    868  HG  LEU A  55       9.177  -5.953  -5.410  1.00  0.420          H  
ATOM    869 1HD1 LEU A  55       8.330  -6.289  -3.135  1.00  0.420          H  
ATOM    870 2HD1 LEU A  55       9.281  -4.812  -3.235  1.00  0.420          H  
ATOM    871 3HD1 LEU A  55       7.521  -4.750  -3.179  1.00  0.420          H  
ATOM    872 1HD2 LEU A  55       7.079  -7.098  -5.123  1.00  0.420          H  
ATOM    873 2HD2 LEU A  55       6.219  -5.574  -5.204  1.00  0.420          H  
ATOM    874 3HD2 LEU A  55       7.066  -6.164  -6.626  1.00  0.420          H  
ATOM    875  N   SER A  56      10.703  -3.942  -7.601  1.00  0.210          N  
ATOM    876  CA  SER A  56      11.661  -4.672  -8.427  1.00  0.220          C  
ATOM    877  C   SER A  56      13.096  -4.184  -8.191  1.00  0.200          C  
ATOM    878  O   SER A  56      14.052  -4.979  -8.223  1.00  0.230          O  
ATOM    879  CB  SER A  56      11.290  -4.567  -9.894  1.00  0.300          C  
ATOM    880  OG  SER A  56      10.078  -5.226 -10.166  1.00  0.300          O  
ATOM    881  H   SER A  56       9.967  -3.390  -8.061  1.00  0.250          H  
ATOM    882  HA  SER A  56      11.609  -5.723  -8.148  1.00  0.260          H  
ATOM    883 1HB  SER A  56      11.217  -3.515 -10.181  1.00  0.360          H  
ATOM    884 2HB  SER A  56      12.072  -5.019 -10.478  1.00  0.360          H  
ATOM    885  HG  SER A  56       9.892  -5.059 -11.096  1.00  0.360          H  
ATOM    886  N   LEU A  57      13.280  -2.878  -7.973  1.00  0.210          N  
ATOM    887  CA  LEU A  57      14.620  -2.387  -7.691  1.00  0.200          C  
ATOM    888  C   LEU A  57      15.078  -2.962  -6.337  1.00  0.190          C  
ATOM    889  O   LEU A  57      16.208  -3.424  -6.181  1.00  0.200          O  
ATOM    890  CB  LEU A  57      14.627  -0.848  -7.570  1.00  0.280          C  
ATOM    891  CG  LEU A  57      14.290   0.003  -8.829  1.00  0.280          C  
ATOM    892  CD1 LEU A  57      14.198   1.481  -8.416  1.00  0.280          C  
ATOM    893  CD2 LEU A  57      15.306  -0.186  -9.876  1.00  0.280          C  
ATOM    894  H   LEU A  57      12.480  -2.237  -8.044  1.00  0.250          H  
ATOM    895  HA  LEU A  57      15.305  -2.727  -8.465  1.00  0.240          H  
ATOM    896 1HB  LEU A  57      13.913  -0.571  -6.794  1.00  0.340          H  
ATOM    897 2HB  LEU A  57      15.617  -0.551  -7.242  1.00  0.340          H  
ATOM    898  HG  LEU A  57      13.344  -0.292  -9.218  1.00  0.340          H  
ATOM    899 1HD1 LEU A  57      13.939   2.078  -9.278  1.00  0.340          H  
ATOM    900 2HD1 LEU A  57      13.436   1.607  -7.660  1.00  0.340          H  
ATOM    901 3HD1 LEU A  57      15.154   1.813  -8.023  1.00  0.340          H  
ATOM    902 1HD2 LEU A  57      15.053   0.415 -10.742  1.00  0.340          H  
ATOM    903 2HD2 LEU A  57      16.223   0.120  -9.485  1.00  0.340          H  
ATOM    904 3HD2 LEU A  57      15.366  -1.218 -10.174  1.00  0.340          H  
ATOM    905  N   ILE A  58      14.161  -2.985  -5.359  1.00  0.190          N  
ATOM    906  CA  ILE A  58      14.453  -3.433  -3.992  1.00  0.230          C  
ATOM    907  C   ILE A  58      14.790  -4.925  -3.992  1.00  0.230          C  
ATOM    908  O   ILE A  58      15.683  -5.366  -3.281  1.00  0.260          O  
ATOM    909  CB  ILE A  58      13.289  -3.218  -3.015  1.00  0.310          C  
ATOM    910  CG1 ILE A  58      12.933  -1.751  -2.782  1.00  0.310          C  
ATOM    911  CG2 ILE A  58      13.854  -3.627  -1.694  1.00  0.310          C  
ATOM    912  CD1 ILE A  58      11.578  -1.579  -2.090  1.00  0.310          C  
ATOM    913  H   ILE A  58      13.241  -2.582  -5.562  1.00  0.230          H  
ATOM    914  HA  ILE A  58      15.320  -2.909  -3.620  1.00  0.280          H  
ATOM    915  HB  ILE A  58      12.407  -3.799  -3.290  1.00  0.370          H  
ATOM    916 1HG1 ILE A  58      13.673  -1.296  -2.153  1.00  0.370          H  
ATOM    917 2HG1 ILE A  58      12.926  -1.229  -3.721  1.00  0.370          H  
ATOM    918 1HG2 ILE A  58      13.129  -3.492  -0.956  1.00  0.370          H  
ATOM    919 2HG2 ILE A  58      14.161  -4.612  -1.684  1.00  0.370          H  
ATOM    920 3HG2 ILE A  58      14.708  -3.017  -1.484  1.00  0.370          H  
ATOM    921 1HD1 ILE A  58      11.374  -0.540  -1.953  1.00  0.370          H  
ATOM    922 2HD1 ILE A  58      10.802  -2.007  -2.709  1.00  0.370          H  
ATOM    923 3HD1 ILE A  58      11.562  -2.053  -1.128  1.00  0.370          H  
ATOM    924  N   SER A  59      14.061  -5.717  -4.757  1.00  0.220          N  
ATOM    925  CA  SER A  59      14.291  -7.153  -4.824  1.00  0.240          C  
ATOM    926  C   SER A  59      15.526  -7.516  -5.643  1.00  0.230          C  
ATOM    927  O   SER A  59      15.815  -8.698  -5.836  1.00  0.240          O  
ATOM    928  CB  SER A  59      13.074  -7.878  -5.381  1.00  0.330          C  
ATOM    929  OG  SER A  59      12.859  -7.583  -6.726  1.00  0.330          O  
ATOM    930  H   SER A  59      13.279  -5.324  -5.288  1.00  0.260          H  
ATOM    931  HA  SER A  59      14.475  -7.505  -3.824  1.00  0.290          H  
ATOM    932 1HB  SER A  59      13.191  -8.951  -5.252  1.00  0.390          H  
ATOM    933 2HB  SER A  59      12.199  -7.573  -4.819  1.00  0.390          H  
ATOM    934  HG  SER A  59      12.052  -8.046  -6.968  1.00  0.390          H  
ATOM    935  N   ALA A  60      16.251  -6.514  -6.163  1.00  0.250          N  
ATOM    936  CA  ALA A  60      17.435  -6.717  -6.972  1.00  0.290          C  
ATOM    937  C   ALA A  60      17.104  -7.497  -8.222  1.00  0.290          C  
ATOM    938  O   ALA A  60      17.875  -8.370  -8.637  1.00  0.340          O  
ATOM    939  CB  ALA A  60      18.514  -7.444  -6.185  1.00  0.390          C  
ATOM    940  H   ALA A  60      15.989  -5.541  -5.995  1.00  0.300          H  
ATOM    941  HA  ALA A  60      17.806  -5.734  -7.268  1.00  0.350          H  
ATOM    942 1HB  ALA A  60      19.392  -7.547  -6.819  1.00  0.470          H  
ATOM    943 2HB  ALA A  60      18.761  -6.870  -5.304  1.00  0.470          H  
ATOM    944 3HB  ALA A  60      18.183  -8.430  -5.883  1.00  0.470          H  
ATOM    945  N   LEU A  61      15.948  -7.174  -8.803  1.00  0.260          N  
ATOM    946  CA  LEU A  61      15.454  -7.758 -10.027  1.00  0.270          C  
ATOM    947  C   LEU A  61      15.707  -6.766 -11.158  1.00  0.290          C  
ATOM    948  O   LEU A  61      16.158  -7.137 -12.242  1.00  0.490          O  
ATOM    949  CB  LEU A  61      13.960  -8.074  -9.842  1.00  0.370          C  
ATOM    950  CG  LEU A  61      13.186  -8.738 -10.986  1.00  0.370          C  
ATOM    951  CD1 LEU A  61      13.780 -10.125 -11.293  1.00  0.370          C  
ATOM    952  CD2 LEU A  61      11.711  -8.852 -10.549  1.00  0.370          C  
ATOM    953  H   LEU A  61      15.370  -6.447  -8.377  1.00  0.310          H  
ATOM    954  HA  LEU A  61      16.005  -8.663 -10.235  1.00  0.320          H  
ATOM    955 1HB  LEU A  61      13.872  -8.724  -8.973  1.00  0.450          H  
ATOM    956 2HB  LEU A  61      13.451  -7.143  -9.604  1.00  0.450          H  
ATOM    957  HG  LEU A  61      13.256  -8.127 -11.889  1.00  0.450          H  
ATOM    958 1HD1 LEU A  61      13.211 -10.589 -12.099  1.00  0.450          H  
ATOM    959 2HD1 LEU A  61      14.818 -10.031 -11.604  1.00  0.450          H  
ATOM    960 3HD1 LEU A  61      13.723 -10.751 -10.404  1.00  0.450          H  
ATOM    961 1HD2 LEU A  61      11.124  -9.317 -11.342  1.00  0.450          H  
ATOM    962 2HD2 LEU A  61      11.643  -9.462  -9.647  1.00  0.450          H  
ATOM    963 3HD2 LEU A  61      11.310  -7.858 -10.341  1.00  0.450          H  
ATOM    964  N   ASP A  62      15.369  -5.491 -10.909  1.00  0.290          N  
ATOM    965  CA  ASP A  62      15.592  -4.441 -11.902  1.00  0.300          C  
ATOM    966  C   ASP A  62      16.821  -3.616 -11.485  1.00  0.420          C  
ATOM    967  O   ASP A  62      17.401  -3.852 -10.422  1.00  1.080          O  
ATOM    968  CB  ASP A  62      14.316  -3.589 -12.058  1.00  0.420          C  
ATOM    969  CG  ASP A  62      14.183  -2.831 -13.404  1.00  0.420          C  
ATOM    970  OD1 ASP A  62      15.194  -2.571 -14.037  1.00  0.420          O  
ATOM    971  OD2 ASP A  62      13.075  -2.513 -13.774  1.00  0.420          O  
ATOM    972  H   ASP A  62      14.982  -5.257 -10.000  1.00  0.350          H  
ATOM    973  HA  ASP A  62      15.805  -4.902 -12.864  1.00  0.360          H  
ATOM    974 1HB  ASP A  62      13.470  -4.247 -11.996  1.00  0.500          H  
ATOM    975 2HB  ASP A  62      14.234  -2.887 -11.237  1.00  0.500          H  
ATOM    976  N   ARG A  63      17.179  -2.611 -12.276  1.00  0.400          N  
ATOM    977  CA  ARG A  63      18.317  -1.754 -11.952  1.00  0.340          C  
ATOM    978  C   ARG A  63      17.974  -0.251 -12.101  1.00  0.330          C  
ATOM    979  O   ARG A  63      17.362   0.133 -13.104  1.00  0.370          O  
ATOM    980  CB  ARG A  63      19.522  -2.076 -12.833  1.00  0.500          C  
ATOM    981  CG  ARG A  63      20.731  -1.212 -12.518  1.00  0.500          C  
ATOM    982  CD  ARG A  63      21.912  -1.475 -13.301  1.00  0.500          C  
ATOM    983  NE  ARG A  63      22.964  -0.528 -12.908  1.00  0.500          N  
ATOM    984  CZ  ARG A  63      23.161   0.708 -13.420  1.00  0.500          C  
ATOM    985  NH1 ARG A  63      22.406   1.209 -14.384  1.00  0.500          N  
ATOM    986  NH2 ARG A  63      24.142   1.406 -12.911  1.00  0.500          N  
ATOM    987  H   ARG A  63      16.646  -2.485 -13.137  1.00  0.480          H  
ATOM    988  HA  ARG A  63      18.614  -2.000 -10.949  1.00  0.410          H  
ATOM    989 1HB  ARG A  63      19.806  -3.119 -12.698  1.00  0.600          H  
ATOM    990 2HB  ARG A  63      19.265  -1.934 -13.883  1.00  0.600          H  
ATOM    991 1HG  ARG A  63      20.494  -0.179 -12.664  1.00  0.600          H  
ATOM    992 2HG  ARG A  63      21.015  -1.376 -11.485  1.00  0.600          H  
ATOM    993 1HD  ARG A  63      22.271  -2.488 -13.101  1.00  0.600          H  
ATOM    994 2HD  ARG A  63      21.705  -1.362 -14.362  1.00  0.600          H  
ATOM    995  HE  ARG A  63      23.601  -0.790 -12.140  1.00  0.600          H  
ATOM    996 1HH1 ARG A  63      21.637   0.676 -14.758  1.00  0.600          H  
ATOM    997 2HH1 ARG A  63      22.576   2.147 -14.724  1.00  0.600          H  
ATOM    998 1HH2 ARG A  63      24.680   0.976 -12.142  1.00  0.600          H  
ATOM    999 2HH2 ARG A  63      24.341   2.337 -13.240  1.00  0.600          H  
ATOM   1000  N   PRO A  64      18.336   0.617 -11.120  1.00  0.330          N  
ATOM   1001  CA  PRO A  64      18.169   2.065 -11.123  1.00  0.360          C  
ATOM   1002  C   PRO A  64      18.991   2.734 -12.200  1.00  0.340          C  
ATOM   1003  O   PRO A  64      19.971   2.169 -12.679  1.00  0.350          O  
ATOM   1004  CB  PRO A  64      18.725   2.503  -9.790  1.00  0.540          C  
ATOM   1005  CG  PRO A  64      18.729   1.310  -8.915  1.00  0.540          C  
ATOM   1006  CD  PRO A  64      18.943   0.134  -9.832  1.00  0.540          C  
ATOM   1007  HA  PRO A  64      17.106   2.328 -11.215  1.00  0.430          H  
ATOM   1008 1HB  PRO A  64      19.687   2.933  -9.961  1.00  0.650          H  
ATOM   1009 2HB  PRO A  64      18.097   3.313  -9.429  1.00  0.650          H  
ATOM   1010 1HG  PRO A  64      19.560   1.424  -8.222  1.00  0.650          H  
ATOM   1011 2HG  PRO A  64      17.817   1.265  -8.310  1.00  0.650          H  
ATOM   1012 1HD  PRO A  64      20.012  -0.060  -9.936  1.00  0.650          H  
ATOM   1013 2HD  PRO A  64      18.398  -0.704  -9.377  1.00  0.650          H  
ATOM   1014  N   THR A  65      18.611   3.947 -12.570  1.00  0.340          N  
ATOM   1015  CA  THR A  65      19.417   4.697 -13.520  1.00  0.340          C  
ATOM   1016  C   THR A  65      20.488   5.452 -12.748  1.00  0.330          C  
ATOM   1017  O   THR A  65      21.618   5.612 -13.217  1.00  0.390          O  
ATOM   1018  CB  THR A  65      18.560   5.699 -14.316  1.00  0.480          C  
ATOM   1019  OG1 THR A  65      17.937   6.621 -13.402  1.00  0.480          O  
ATOM   1020  CG2 THR A  65      17.490   4.955 -15.102  1.00  0.480          C  
ATOM   1021  H   THR A  65      17.807   4.392 -12.121  1.00  0.410          H  
ATOM   1022  HA  THR A  65      19.902   4.007 -14.209  1.00  0.410          H  
ATOM   1023  HB  THR A  65      19.191   6.258 -15.004  1.00  0.570          H  
ATOM   1024  HG1 THR A  65      18.596   7.254 -13.077  1.00  0.570          H  
ATOM   1025 1HG2 THR A  65      16.879   5.665 -15.661  1.00  0.570          H  
ATOM   1026 2HG2 THR A  65      17.970   4.264 -15.794  1.00  0.570          H  
ATOM   1027 3HG2 THR A  65      16.872   4.398 -14.428  1.00  0.570          H  
ATOM   1028  N   SER A  66      20.134   5.863 -11.529  1.00  0.310          N  
ATOM   1029  CA  SER A  66      21.044   6.613 -10.659  1.00  0.330          C  
ATOM   1030  C   SER A  66      20.649   6.517  -9.183  1.00  0.280          C  
ATOM   1031  O   SER A  66      19.515   6.146  -8.854  1.00  0.270          O  
ATOM   1032  CB  SER A  66      21.121   8.069 -11.090  1.00  0.450          C  
ATOM   1033  OG  SER A  66      19.908   8.731 -10.883  1.00  0.450          O  
ATOM   1034  H   SER A  66      19.173   5.682 -11.232  1.00  0.370          H  
ATOM   1035  HA  SER A  66      22.041   6.186 -10.763  1.00  0.400          H  
ATOM   1036 1HB  SER A  66      21.909   8.569 -10.532  1.00  0.540          H  
ATOM   1037 2HB  SER A  66      21.390   8.121 -12.145  1.00  0.540          H  
ATOM   1038  HG  SER A  66      20.052   9.640 -11.154  1.00  0.540          H  
ATOM   1039  N   GLY A  67      21.578   6.911  -8.299  1.00  0.280          N  
ATOM   1040  CA  GLY A  67      21.370   6.938  -6.842  1.00  0.290          C  
ATOM   1041  C   GLY A  67      21.928   5.668  -6.225  1.00  0.340          C  
ATOM   1042  O   GLY A  67      22.335   4.766  -6.948  1.00  0.420          O  
ATOM   1043  H   GLY A  67      22.479   7.200  -8.653  1.00  0.340          H  
ATOM   1044 1HA  GLY A  67      21.873   7.805  -6.414  1.00  0.350          H  
ATOM   1045 2HA  GLY A  67      20.322   7.046  -6.604  1.00  0.350          H  
ATOM   1046  N   ASP A  68      21.993   5.599  -4.901  1.00  0.350          N  
ATOM   1047  CA  ASP A  68      22.581   4.410  -4.277  1.00  0.410          C  
ATOM   1048  C   ASP A  68      21.504   3.429  -3.837  1.00  0.360          C  
ATOM   1049  O   ASP A  68      20.706   3.730  -2.944  1.00  0.580          O  
ATOM   1050  CB  ASP A  68      23.431   4.756  -3.064  1.00  0.550          C  
ATOM   1051  CG  ASP A  68      24.691   5.580  -3.349  1.00  0.550          C  
ATOM   1052  OD1 ASP A  68      25.237   5.526  -4.428  1.00  0.550          O  
ATOM   1053  OD2 ASP A  68      25.097   6.267  -2.440  1.00  0.550          O  
ATOM   1054  H   ASP A  68      21.600   6.367  -4.345  1.00  0.420          H  
ATOM   1055  HA  ASP A  68      23.217   3.908  -5.008  1.00  0.490          H  
ATOM   1056 1HB  ASP A  68      22.842   5.234  -2.317  1.00  0.660          H  
ATOM   1057 2HB  ASP A  68      23.761   3.822  -2.646  1.00  0.660          H  
ATOM   1058  N   SER A  69      21.466   2.260  -4.468  1.00  0.330          N  
ATOM   1059  CA  SER A  69      20.448   1.247  -4.175  1.00  0.290          C  
ATOM   1060  C   SER A  69      21.036  -0.036  -3.591  1.00  0.270          C  
ATOM   1061  O   SER A  69      21.776  -0.779  -4.267  1.00  0.300          O  
ATOM   1062  CB  SER A  69      19.679   0.910  -5.428  1.00  0.420          C  
ATOM   1063  OG  SER A  69      18.767  -0.123  -5.196  1.00  0.420          O  
ATOM   1064  H   SER A  69      22.148   2.084  -5.197  1.00  0.400          H  
ATOM   1065  HA  SER A  69      19.752   1.655  -3.440  1.00  0.350          H  
ATOM   1066 1HB  SER A  69      19.154   1.794  -5.778  1.00  0.510          H  
ATOM   1067 2HB  SER A  69      20.379   0.607  -6.200  1.00  0.510          H  
ATOM   1068  HG  SER A  69      18.277  -0.237  -6.011  1.00  0.510          H  
ATOM   1069  N   PHE A  70      20.721  -0.269  -2.307  1.00  0.280          N  
ATOM   1070  CA  PHE A  70      21.210  -1.412  -1.550  1.00  0.300          C  
ATOM   1071  C   PHE A  70      20.161  -2.462  -1.201  1.00  0.260          C  
ATOM   1072  O   PHE A  70      19.098  -2.146  -0.644  1.00  0.270          O  
ATOM   1073  CB  PHE A  70      21.815  -0.976  -0.233  1.00  0.410          C  
ATOM   1074  CG  PHE A  70      23.063  -0.226  -0.332  1.00  0.410          C  
ATOM   1075  CD1 PHE A  70      23.056   1.136  -0.532  1.00  0.410          C  
ATOM   1076  CD2 PHE A  70      24.267  -0.877  -0.183  1.00  0.410          C  
ATOM   1077  CE1 PHE A  70      24.236   1.833  -0.582  1.00  0.410          C  
ATOM   1078  CE2 PHE A  70      25.442  -0.189  -0.233  1.00  0.410          C  
ATOM   1079  CZ  PHE A  70      25.430   1.174  -0.435  1.00  0.410          C  
ATOM   1080  H   PHE A  70      20.143   0.418  -1.824  1.00  0.340          H  
ATOM   1081  HA  PHE A  70      21.973  -1.855  -2.143  1.00  0.360          H  
ATOM   1082 1HB  PHE A  70      21.097  -0.365   0.294  1.00  0.490          H  
ATOM   1083 2HB  PHE A  70      22.002  -1.860   0.373  1.00  0.490          H  
ATOM   1084  HD1 PHE A  70      22.098   1.657  -0.645  1.00  0.490          H  
ATOM   1085  HD2 PHE A  70      24.279  -1.951  -0.015  1.00  0.490          H  
ATOM   1086  HE1 PHE A  70      24.229   2.905  -0.728  1.00  0.490          H  
ATOM   1087  HE2 PHE A  70      26.387  -0.723  -0.108  1.00  0.490          H  
ATOM   1088  HZ  PHE A  70      26.367   1.727  -0.472  1.00  0.490          H  
ATOM   1089  N   VAL A  71      20.507  -3.726  -1.458  1.00  0.240          N  
ATOM   1090  CA  VAL A  71      19.653  -4.867  -1.131  1.00  0.230          C  
ATOM   1091  C   VAL A  71      20.455  -5.911  -0.348  1.00  0.240          C  
ATOM   1092  O   VAL A  71      21.398  -6.501  -0.865  1.00  0.280          O  
ATOM   1093  CB  VAL A  71      19.090  -5.469  -2.427  1.00  0.330          C  
ATOM   1094  CG1 VAL A  71      18.169  -6.675  -2.114  1.00  0.330          C  
ATOM   1095  CG2 VAL A  71      18.364  -4.360  -3.215  1.00  0.330          C  
ATOM   1096  H   VAL A  71      21.416  -3.865  -1.910  1.00  0.290          H  
ATOM   1097  HA  VAL A  71      18.826  -4.523  -0.507  1.00  0.280          H  
ATOM   1098  HB  VAL A  71      19.895  -5.833  -3.018  1.00  0.390          H  
ATOM   1099 1HG1 VAL A  71      17.789  -7.094  -3.045  1.00  0.390          H  
ATOM   1100 2HG1 VAL A  71      18.723  -7.443  -1.580  1.00  0.390          H  
ATOM   1101 3HG1 VAL A  71      17.329  -6.341  -1.503  1.00  0.390          H  
ATOM   1102 1HG2 VAL A  71      17.970  -4.767  -4.143  1.00  0.390          H  
ATOM   1103 2HG2 VAL A  71      17.549  -3.967  -2.612  1.00  0.390          H  
ATOM   1104 3HG2 VAL A  71      19.045  -3.552  -3.458  1.00  0.390          H  
ATOM   1105  N   CYS A  72      20.073  -6.160   0.905  1.00  0.270          N  
ATOM   1106  CA  CYS A  72      20.765  -7.096   1.794  1.00  0.370          C  
ATOM   1107  C   CYS A  72      22.228  -6.677   1.932  1.00  0.370          C  
ATOM   1108  O   CYS A  72      23.127  -7.515   1.992  1.00  0.440          O  
ATOM   1109  CB  CYS A  72      20.722  -8.540   1.265  1.00  0.480          C  
ATOM   1110  SG  CYS A  72      19.075  -9.213   1.000  1.00  0.480          S  
ATOM   1111  H   CYS A  72      19.311  -5.610   1.295  1.00  0.320          H  
ATOM   1112  HA  CYS A  72      20.292  -7.057   2.779  1.00  0.440          H  
ATOM   1113 1HB  CYS A  72      21.281  -8.620   0.340  1.00  0.570          H  
ATOM   1114 2HB  CYS A  72      21.221  -9.187   1.987  1.00  0.570          H  
ATOM   1115  HG  CYS A  72      18.583  -8.817   2.171  1.00  0.570          H  
ATOM   1116  N   GLY A  73      22.461  -5.363   1.930  1.00  0.380          N  
ATOM   1117  CA  GLY A  73      23.788  -4.771   2.047  1.00  0.450          C  
ATOM   1118  C   GLY A  73      24.558  -4.667   0.717  1.00  0.450          C  
ATOM   1119  O   GLY A  73      25.642  -4.081   0.683  1.00  0.530          O  
ATOM   1120  H   GLY A  73      21.660  -4.741   1.909  1.00  0.460          H  
ATOM   1121 1HA  GLY A  73      23.688  -3.775   2.481  1.00  0.540          H  
ATOM   1122 2HA  GLY A  73      24.374  -5.357   2.754  1.00  0.540          H  
ATOM   1123  N   THR A  74      24.001  -5.196  -0.374  1.00  0.390          N  
ATOM   1124  CA  THR A  74      24.659  -5.164  -1.677  1.00  0.430          C  
ATOM   1125  C   THR A  74      24.277  -3.927  -2.468  1.00  0.410          C  
ATOM   1126  O   THR A  74      23.099  -3.664  -2.682  1.00  0.370          O  
ATOM   1127  CB  THR A  74      24.316  -6.445  -2.474  1.00  0.590          C  
ATOM   1128  OG1 THR A  74      24.845  -7.584  -1.786  1.00  0.590          O  
ATOM   1129  CG2 THR A  74      24.865  -6.390  -3.857  1.00  0.590          C  
ATOM   1130  H   THR A  74      23.101  -5.674  -0.315  1.00  0.470          H  
ATOM   1131  HA  THR A  74      25.736  -5.143  -1.517  1.00  0.520          H  
ATOM   1132  HB  THR A  74      23.239  -6.549  -2.533  1.00  0.700          H  
ATOM   1133  HG1 THR A  74      24.343  -7.726  -0.971  1.00  0.700          H  
ATOM   1134 1HG2 THR A  74      24.612  -7.306  -4.389  1.00  0.700          H  
ATOM   1135 2HG2 THR A  74      24.439  -5.544  -4.389  1.00  0.700          H  
ATOM   1136 3HG2 THR A  74      25.939  -6.288  -3.803  1.00  0.700          H  
ATOM   1137  N   ASN A  75      25.259  -3.162  -2.942  1.00  0.490          N  
ATOM   1138  CA  ASN A  75      24.946  -1.934  -3.676  1.00  0.500          C  
ATOM   1139  C   ASN A  75      24.627  -2.343  -5.105  1.00  0.470          C  
ATOM   1140  O   ASN A  75      25.498  -2.331  -5.981  1.00  0.610          O  
ATOM   1141  CB  ASN A  75      26.101  -0.943  -3.633  1.00  0.700          C  
ATOM   1142  CG  ASN A  75      25.698   0.478  -4.057  1.00  0.700          C  
ATOM   1143  OD1 ASN A  75      24.509   0.792  -4.167  1.00  0.700          O  
ATOM   1144  ND2 ASN A  75      26.672   1.329  -4.281  1.00  0.700          N  
ATOM   1145  H   ASN A  75      26.219  -3.417  -2.759  1.00  0.590          H  
ATOM   1146  HA  ASN A  75      24.058  -1.466  -3.251  1.00  0.600          H  
ATOM   1147 1HB  ASN A  75      26.531  -0.915  -2.644  1.00  0.840          H  
ATOM   1148 2HB  ASN A  75      26.884  -1.285  -4.307  1.00  0.840          H  
ATOM   1149 1HD2 ASN A  75      26.467   2.274  -4.556  1.00  0.840          H  
ATOM   1150 2HD2 ASN A  75      27.624   1.039  -4.181  1.00  0.840          H  
ATOM   1151  N   THR A  76      23.380  -2.756  -5.320  1.00  0.380          N  
ATOM   1152  CA  THR A  76      22.969  -3.429  -6.549  1.00  0.350          C  
ATOM   1153  C   THR A  76      23.188  -2.580  -7.763  1.00  0.410          C  
ATOM   1154  O   THR A  76      23.567  -3.086  -8.819  1.00  0.470          O  
ATOM   1155  CB  THR A  76      21.482  -3.818  -6.516  1.00  0.500          C  
ATOM   1156  OG1 THR A  76      20.692  -2.654  -6.338  1.00  0.500          O  
ATOM   1157  CG2 THR A  76      21.228  -4.784  -5.398  1.00  0.500          C  
ATOM   1158  H   THR A  76      22.710  -2.613  -4.555  1.00  0.460          H  
ATOM   1159  HA  THR A  76      23.555  -4.336  -6.650  1.00  0.420          H  
ATOM   1160  HB  THR A  76      21.206  -4.268  -7.455  1.00  0.600          H  
ATOM   1161  HG1 THR A  76      19.775  -2.875  -6.528  1.00  0.600          H  
ATOM   1162 1HG2 THR A  76      20.184  -5.046  -5.397  1.00  0.600          H  
ATOM   1163 2HG2 THR A  76      21.831  -5.674  -5.543  1.00  0.600          H  
ATOM   1164 3HG2 THR A  76      21.485  -4.327  -4.453  1.00  0.600          H  
ATOM   1165  N   ILE A  77      23.067  -1.276  -7.615  1.00  0.500          N  
ATOM   1166  CA  ILE A  77      23.280  -0.392  -8.770  1.00  0.580          C  
ATOM   1167  C   ILE A  77      24.693  -0.558  -9.402  1.00  0.590          C  
ATOM   1168  O   ILE A  77      24.909  -0.218 -10.574  1.00  0.690          O  
ATOM   1169  CB  ILE A  77      23.045   1.096  -8.411  1.00  0.780          C  
ATOM   1170  CG1 ILE A  77      22.898   1.923  -9.737  1.00  0.780          C  
ATOM   1171  CG2 ILE A  77      24.144   1.627  -7.523  1.00  0.780          C  
ATOM   1172  CD1 ILE A  77      22.474   3.353  -9.590  1.00  0.780          C  
ATOM   1173  H   ILE A  77      22.725  -0.953  -6.692  1.00  0.600          H  
ATOM   1174  HA  ILE A  77      22.549  -0.661  -9.530  1.00  0.700          H  
ATOM   1175  HB  ILE A  77      22.104   1.172  -7.879  1.00  0.940          H  
ATOM   1176 1HG1 ILE A  77      23.833   1.930 -10.263  1.00  0.940          H  
ATOM   1177 2HG1 ILE A  77      22.145   1.426 -10.356  1.00  0.940          H  
ATOM   1178 1HG2 ILE A  77      23.945   2.660  -7.251  1.00  0.940          H  
ATOM   1179 2HG2 ILE A  77      24.198   1.028  -6.628  1.00  0.940          H  
ATOM   1180 3HG2 ILE A  77      25.069   1.584  -8.043  1.00  0.940          H  
ATOM   1181 1HD1 ILE A  77      22.383   3.794 -10.582  1.00  0.940          H  
ATOM   1182 2HD1 ILE A  77      21.537   3.421  -9.073  1.00  0.940          H  
ATOM   1183 3HD1 ILE A  77      23.217   3.899  -9.029  1.00  0.940          H  
ATOM   1184  N   CYS A  78      25.673  -1.021  -8.611  1.00  0.530          N  
ATOM   1185  CA  CYS A  78      27.048  -1.186  -9.069  1.00  0.560          C  
ATOM   1186  C   CYS A  78      27.446  -2.643  -9.276  1.00  0.540          C  
ATOM   1187  O   CYS A  78      28.633  -2.946  -9.430  1.00  0.610          O  
ATOM   1188  CB  CYS A  78      28.015  -0.585  -8.049  1.00  0.770          C  
ATOM   1189  SG  CYS A  78      27.865   1.186  -7.836  1.00  0.770          S  
ATOM   1190  H   CYS A  78      25.446  -1.346  -7.666  1.00  0.640          H  
ATOM   1191  HA  CYS A  78      27.157  -0.660 -10.016  1.00  0.670          H  
ATOM   1192 1HB  CYS A  78      27.829  -1.056  -7.079  1.00  0.930          H  
ATOM   1193 2HB  CYS A  78      29.042  -0.810  -8.333  1.00  0.930          H  
ATOM   1194  HG  CYS A  78      26.544   1.174  -7.737  1.00  0.930          H  
ATOM   1195  N   CYS A  79      26.480  -3.550  -9.247  1.00  0.460          N  
ATOM   1196  CA  CYS A  79      26.790  -4.961  -9.370  1.00  0.470          C  
ATOM   1197  C   CYS A  79      26.569  -5.514 -10.773  1.00  0.450          C  
ATOM   1198  O   CYS A  79      25.694  -5.064 -11.515  1.00  0.450          O  
ATOM   1199  CB  CYS A  79      25.968  -5.729  -8.356  1.00  0.650          C  
ATOM   1200  SG  CYS A  79      26.376  -5.304  -6.650  1.00  0.650          S  
ATOM   1201  H   CYS A  79      25.504  -3.260  -9.143  1.00  0.550          H  
ATOM   1202  HA  CYS A  79      27.839  -5.099  -9.116  1.00  0.560          H  
ATOM   1203 1HB  CYS A  79      24.932  -5.492  -8.512  1.00  0.780          H  
ATOM   1204 2HB  CYS A  79      26.089  -6.793  -8.496  1.00  0.780          H  
ATOM   1205  HG  CYS A  79      25.994  -3.996  -6.686  1.00  0.780          H  
ATOM   1206  N   SER A  80      27.369  -6.519 -11.120  1.00  0.480          N  
ATOM   1207  CA  SER A  80      27.262  -7.226 -12.388  1.00  0.490          C  
ATOM   1208  C   SER A  80      26.073  -8.160 -12.395  1.00  0.470          C  
ATOM   1209  O   SER A  80      25.584  -8.561 -11.334  1.00  0.460          O  
ATOM   1210  CB  SER A  80      28.511  -8.052 -12.616  1.00  0.680          C  
ATOM   1211  OG  SER A  80      28.580  -9.120 -11.689  1.00  0.680          O  
ATOM   1212  H   SER A  80      28.094  -6.809 -10.479  1.00  0.580          H  
ATOM   1213  HA  SER A  80      27.142  -6.495 -13.190  1.00  0.590          H  
ATOM   1214 1HB  SER A  80      28.511  -8.446 -13.630  1.00  0.820          H  
ATOM   1215 2HB  SER A  80      29.389  -7.417 -12.510  1.00  0.820          H  
ATOM   1216  HG  SER A  80      29.439  -9.543 -11.843  1.00  0.820          H  
ATOM   1217  N   ASP A  81      25.680  -8.618 -13.585  1.00  0.490          N  
ATOM   1218  CA  ASP A  81      24.560  -9.542 -13.690  1.00  0.480          C  
ATOM   1219  C   ASP A  81      24.800 -10.812 -12.887  1.00  0.440          C  
ATOM   1220  O   ASP A  81      23.867 -11.370 -12.301  1.00  0.420          O  
ATOM   1221  CB  ASP A  81      24.342  -9.942 -15.148  1.00  0.680          C  
ATOM   1222  CG  ASP A  81      23.801  -8.824 -16.033  1.00  0.680          C  
ATOM   1223  OD1 ASP A  81      23.360  -7.822 -15.526  1.00  0.680          O  
ATOM   1224  OD2 ASP A  81      23.857  -8.988 -17.222  1.00  0.680          O  
ATOM   1225  H   ASP A  81      26.114  -8.264 -14.427  1.00  0.590          H  
ATOM   1226  HA  ASP A  81      23.666  -9.048 -13.308  1.00  0.580          H  
ATOM   1227 1HB  ASP A  81      25.282 -10.292 -15.572  1.00  0.810          H  
ATOM   1228 2HB  ASP A  81      23.643 -10.778 -15.189  1.00  0.810          H  
ATOM   1229  N   ALA A  82      26.043 -11.301 -12.891  1.00  0.460          N  
ATOM   1230  CA  ALA A  82      26.392 -12.517 -12.167  1.00  0.450          C  
ATOM   1231  C   ALA A  82      26.185 -12.362 -10.665  1.00  0.390          C  
ATOM   1232  O   ALA A  82      25.741 -13.298  -9.990  1.00  0.380          O  
ATOM   1233  CB  ALA A  82      27.833 -12.891 -12.443  1.00  0.630          C  
ATOM   1234  H   ALA A  82      26.755 -10.806 -13.413  1.00  0.550          H  
ATOM   1235  HA  ALA A  82      25.737 -13.317 -12.518  1.00  0.540          H  
ATOM   1236 1HB  ALA A  82      28.074 -13.815 -11.920  1.00  0.760          H  
ATOM   1237 2HB  ALA A  82      27.975 -13.031 -13.513  1.00  0.760          H  
ATOM   1238 3HB  ALA A  82      28.486 -12.095 -12.091  1.00  0.760          H  
ATOM   1239  N   LYS A  83      26.518 -11.177 -10.148  1.00  0.390          N  
ATOM   1240  CA  LYS A  83      26.413 -10.909  -8.725  1.00  0.360          C  
ATOM   1241  C   LYS A  83      24.968 -10.694  -8.331  1.00  0.330          C  
ATOM   1242  O   LYS A  83      24.543 -11.155  -7.269  1.00  0.320          O  
ATOM   1243  CB  LYS A  83      27.312  -9.743  -8.328  1.00  0.520          C  
ATOM   1244  CG  LYS A  83      27.332  -9.430  -6.825  1.00  0.520          C  
ATOM   1245  CD  LYS A  83      28.475  -8.473  -6.475  1.00  0.520          C  
ATOM   1246  CE  LYS A  83      28.505  -8.156  -4.990  1.00  0.520          C  
ATOM   1247  NZ  LYS A  83      29.679  -7.306  -4.620  1.00  0.520          N  
ATOM   1248  H   LYS A  83      26.877 -10.447 -10.768  1.00  0.470          H  
ATOM   1249  HA  LYS A  83      26.770 -11.786  -8.188  1.00  0.430          H  
ATOM   1250 1HB  LYS A  83      28.332  -9.959  -8.640  1.00  0.620          H  
ATOM   1251 2HB  LYS A  83      26.996  -8.856  -8.867  1.00  0.620          H  
ATOM   1252 1HG  LYS A  83      26.382  -8.964  -6.541  1.00  0.620          H  
ATOM   1253 2HG  LYS A  83      27.443 -10.356  -6.259  1.00  0.620          H  
ATOM   1254 1HD  LYS A  83      29.424  -8.932  -6.753  1.00  0.620          H  
ATOM   1255 2HD  LYS A  83      28.366  -7.550  -7.040  1.00  0.620          H  
ATOM   1256 1HE  LYS A  83      27.597  -7.632  -4.729  1.00  0.620          H  
ATOM   1257 2HE  LYS A  83      28.549  -9.086  -4.425  1.00  0.620          H  
ATOM   1258 1HZ  LYS A  83      29.656  -7.120  -3.627  1.00  0.620          H  
ATOM   1259 2HZ  LYS A  83      30.532  -7.797  -4.848  1.00  0.620          H  
ATOM   1260 3HZ  LYS A  83      29.660  -6.430  -5.123  1.00  0.620          H  
ATOM   1261  N   LEU A  84      24.216  -9.982  -9.165  1.00  0.320          N  
ATOM   1262  CA  LEU A  84      22.810  -9.748  -8.900  1.00  0.300          C  
ATOM   1263  C   LEU A  84      22.058 -11.069  -8.947  1.00  0.280          C  
ATOM   1264  O   LEU A  84      21.143 -11.298  -8.149  1.00  0.240          O  
ATOM   1265  CB  LEU A  84      22.259  -8.751  -9.913  1.00  0.430          C  
ATOM   1266  CG  LEU A  84      22.800  -7.318  -9.772  1.00  0.430          C  
ATOM   1267  CD1 LEU A  84      22.387  -6.494 -10.966  1.00  0.430          C  
ATOM   1268  CD2 LEU A  84      22.263  -6.680  -8.498  1.00  0.430          C  
ATOM   1269  H   LEU A  84      24.642  -9.590 -10.012  1.00  0.380          H  
ATOM   1270  HA  LEU A  84      22.708  -9.354  -7.896  1.00  0.360          H  
ATOM   1271 1HB  LEU A  84      22.515  -9.105 -10.913  1.00  0.510          H  
ATOM   1272 2HB  LEU A  84      21.174  -8.721  -9.821  1.00  0.510          H  
ATOM   1273  HG  LEU A  84      23.886  -7.344  -9.747  1.00  0.510          H  
ATOM   1274 1HD1 LEU A  84      22.795  -5.483 -10.862  1.00  0.510          H  
ATOM   1275 2HD1 LEU A  84      22.790  -6.949 -11.875  1.00  0.510          H  
ATOM   1276 3HD1 LEU A  84      21.301  -6.446 -11.030  1.00  0.510          H  
ATOM   1277 1HD2 LEU A  84      22.658  -5.685  -8.451  1.00  0.510          H  
ATOM   1278 2HD2 LEU A  84      21.171  -6.643  -8.540  1.00  0.510          H  
ATOM   1279 3HD2 LEU A  84      22.569  -7.224  -7.615  1.00  0.510          H  
ATOM   1280  N   THR A  85      22.452 -11.955  -9.864  1.00  0.320          N  
ATOM   1281  CA  THR A  85      21.829 -13.256  -9.956  1.00  0.330          C  
ATOM   1282  C   THR A  85      22.094 -14.021  -8.666  1.00  0.320          C  
ATOM   1283  O   THR A  85      21.169 -14.601  -8.096  1.00  0.310          O  
ATOM   1284  CB  THR A  85      22.347 -14.054 -11.167  1.00  0.460          C  
ATOM   1285  OG1 THR A  85      22.040 -13.348 -12.381  1.00  0.460          O  
ATOM   1286  CG2 THR A  85      21.673 -15.410 -11.204  1.00  0.460          C  
ATOM   1287  H   THR A  85      23.185 -11.716 -10.533  1.00  0.380          H  
ATOM   1288  HA  THR A  85      20.754 -13.125 -10.060  1.00  0.400          H  
ATOM   1289  HB  THR A  85      23.428 -14.181 -11.093  1.00  0.550          H  
ATOM   1290  HG1 THR A  85      22.606 -12.548 -12.432  1.00  0.550          H  
ATOM   1291 1HG2 THR A  85      22.035 -15.966 -12.065  1.00  0.550          H  
ATOM   1292 2HG2 THR A  85      21.901 -15.961 -10.301  1.00  0.550          H  
ATOM   1293 3HG2 THR A  85      20.595 -15.276 -11.284  1.00  0.550          H  
ATOM   1294  N   ALA A  86      23.362 -14.013  -8.193  1.00  0.330          N  
ATOM   1295  CA  ALA A  86      23.708 -14.707  -6.958  1.00  0.330          C  
ATOM   1296  C   ALA A  86      22.928 -14.144  -5.774  1.00  0.290          C  
ATOM   1297  O   ALA A  86      22.452 -14.920  -4.934  1.00  0.310          O  
ATOM   1298  CB  ALA A  86      25.197 -14.568  -6.691  1.00  0.460          C  
ATOM   1299  H   ALA A  86      24.103 -13.560  -8.735  1.00  0.400          H  
ATOM   1300  HA  ALA A  86      23.462 -15.755  -7.074  1.00  0.400          H  
ATOM   1301 1HB  ALA A  86      25.453 -15.104  -5.781  1.00  0.550          H  
ATOM   1302 2HB  ALA A  86      25.753 -14.982  -7.532  1.00  0.550          H  
ATOM   1303 3HB  ALA A  86      25.446 -13.515  -6.576  1.00  0.550          H  
ATOM   1304  N   LEU A  87      22.743 -12.824  -5.724  1.00  0.260          N  
ATOM   1305  CA  LEU A  87      21.977 -12.187  -4.670  1.00  0.240          C  
ATOM   1306  C   LEU A  87      20.564 -12.716  -4.664  1.00  0.230          C  
ATOM   1307  O   LEU A  87      20.053 -13.128  -3.619  1.00  0.260          O  
ATOM   1308  CB  LEU A  87      21.988 -10.660  -4.852  1.00  0.340          C  
ATOM   1309  CG  LEU A  87      21.089  -9.772  -3.921  1.00  0.340          C  
ATOM   1310  CD1 LEU A  87      21.430  -9.940  -2.465  1.00  0.340          C  
ATOM   1311  CD2 LEU A  87      21.311  -8.340  -4.313  1.00  0.340          C  
ATOM   1312  H   LEU A  87      23.204 -12.232  -6.426  1.00  0.310          H  
ATOM   1313  HA  LEU A  87      22.444 -12.436  -3.718  1.00  0.290          H  
ATOM   1314 1HB  LEU A  87      23.020 -10.320  -4.750  1.00  0.410          H  
ATOM   1315 2HB  LEU A  87      21.679 -10.451  -5.868  1.00  0.410          H  
ATOM   1316  HG  LEU A  87      20.036 -10.040  -4.063  1.00  0.410          H  
ATOM   1317 1HD1 LEU A  87      20.782  -9.292  -1.874  1.00  0.410          H  
ATOM   1318 2HD1 LEU A  87      21.272 -10.966  -2.176  1.00  0.410          H  
ATOM   1319 3HD1 LEU A  87      22.473  -9.666  -2.294  1.00  0.410          H  
ATOM   1320 1HD2 LEU A  87      20.697  -7.712  -3.702  1.00  0.410          H  
ATOM   1321 2HD2 LEU A  87      22.351  -8.086  -4.165  1.00  0.410          H  
ATOM   1322 3HD2 LEU A  87      21.062  -8.207  -5.353  1.00  0.410          H  
ATOM   1323  N   ARG A  88      19.919 -12.727  -5.836  1.00  0.230          N  
ATOM   1324  CA  ARG A  88      18.559 -13.224  -5.887  1.00  0.250          C  
ATOM   1325  C   ARG A  88      18.476 -14.685  -5.467  1.00  0.300          C  
ATOM   1326  O   ARG A  88      17.631 -15.058  -4.640  1.00  0.330          O  
ATOM   1327  CB  ARG A  88      17.960 -13.049  -7.269  1.00  0.340          C  
ATOM   1328  CG  ARG A  88      17.637 -11.600  -7.635  1.00  0.340          C  
ATOM   1329  CD  ARG A  88      16.772 -11.518  -8.831  1.00  0.340          C  
ATOM   1330  NE  ARG A  88      17.413 -12.061 -10.028  1.00  0.340          N  
ATOM   1331  CZ  ARG A  88      18.220 -11.388 -10.885  1.00  0.340          C  
ATOM   1332  NH1 ARG A  88      18.519 -10.112 -10.709  1.00  0.340          N  
ATOM   1333  NH2 ARG A  88      18.721 -12.035 -11.930  1.00  0.340          N  
ATOM   1334  H   ARG A  88      20.378 -12.358  -6.674  1.00  0.280          H  
ATOM   1335  HA  ARG A  88      17.970 -12.646  -5.213  1.00  0.300          H  
ATOM   1336 1HB  ARG A  88      18.667 -13.424  -8.011  1.00  0.410          H  
ATOM   1337 2HB  ARG A  88      17.048 -13.634  -7.351  1.00  0.410          H  
ATOM   1338 1HG  ARG A  88      17.118 -11.113  -6.808  1.00  0.410          H  
ATOM   1339 2HG  ARG A  88      18.560 -11.059  -7.843  1.00  0.410          H  
ATOM   1340 1HD  ARG A  88      15.859 -12.082  -8.648  1.00  0.410          H  
ATOM   1341 2HD  ARG A  88      16.509 -10.492  -9.007  1.00  0.410          H  
ATOM   1342  HE  ARG A  88      17.234 -13.034 -10.236  1.00  0.410          H  
ATOM   1343 1HH1 ARG A  88      18.151  -9.573  -9.909  1.00  0.410          H  
ATOM   1344 2HH1 ARG A  88      19.113  -9.641 -11.372  1.00  0.410          H  
ATOM   1345 1HH2 ARG A  88      18.502 -13.012 -12.074  1.00  0.410          H  
ATOM   1346 2HH2 ARG A  88      19.330 -11.558 -12.580  1.00  0.410          H  
ATOM   1347  N   ASN A  89      19.422 -15.495  -5.951  1.00  0.350          N  
ATOM   1348  CA  ASN A  89      19.472 -16.917  -5.647  1.00  0.430          C  
ATOM   1349  C   ASN A  89      19.687 -17.234  -4.172  1.00  0.440          C  
ATOM   1350  O   ASN A  89      19.245 -18.277  -3.688  1.00  0.510          O  
ATOM   1351  CB  ASN A  89      20.561 -17.586  -6.452  1.00  0.570          C  
ATOM   1352  CG  ASN A  89      20.208 -17.802  -7.891  1.00  0.570          C  
ATOM   1353  OD1 ASN A  89      19.041 -17.730  -8.299  1.00  0.570          O  
ATOM   1354  ND2 ASN A  89      21.201 -18.104  -8.681  1.00  0.570          N  
ATOM   1355  H   ASN A  89      20.104 -15.117  -6.620  1.00  0.420          H  
ATOM   1356  HA  ASN A  89      18.517 -17.350  -5.933  1.00  0.520          H  
ATOM   1357 1HB  ASN A  89      21.444 -16.957  -6.415  1.00  0.680          H  
ATOM   1358 2HB  ASN A  89      20.821 -18.509  -5.984  1.00  0.680          H  
ATOM   1359 1HD2 ASN A  89      21.029 -18.289  -9.648  1.00  0.680          H  
ATOM   1360 2HD2 ASN A  89      22.130 -18.167  -8.318  1.00  0.680          H  
ATOM   1361  N   LYS A  90      20.393 -16.373  -3.452  1.00  0.400          N  
ATOM   1362  CA  LYS A  90      20.673 -16.656  -2.061  1.00  0.450          C  
ATOM   1363  C   LYS A  90      19.801 -15.930  -1.033  1.00  0.420          C  
ATOM   1364  O   LYS A  90      19.443 -16.527  -0.004  1.00  0.520          O  
ATOM   1365  CB  LYS A  90      22.132 -16.302  -1.783  1.00  0.610          C  
ATOM   1366  CG  LYS A  90      23.141 -17.191  -2.495  1.00  0.610          C  
ATOM   1367  CD  LYS A  90      24.566 -16.756  -2.188  1.00  0.610          C  
ATOM   1368  CE  LYS A  90      25.582 -17.630  -2.910  1.00  0.610          C  
ATOM   1369  NZ  LYS A  90      26.984 -17.195  -2.638  1.00  0.610          N  
ATOM   1370  H   LYS A  90      20.808 -15.549  -3.898  1.00  0.480          H  
ATOM   1371  HA  LYS A  90      20.540 -17.722  -1.907  1.00  0.540          H  
ATOM   1372 1HB  LYS A  90      22.314 -15.272  -2.105  1.00  0.730          H  
ATOM   1373 2HB  LYS A  90      22.323 -16.346  -0.711  1.00  0.730          H  
ATOM   1374 1HG  LYS A  90      22.995 -18.225  -2.185  1.00  0.730          H  
ATOM   1375 2HG  LYS A  90      22.972 -17.125  -3.570  1.00  0.730          H  
ATOM   1376 1HD  LYS A  90      24.697 -15.720  -2.511  1.00  0.730          H  
ATOM   1377 2HD  LYS A  90      24.742 -16.812  -1.115  1.00  0.730          H  
ATOM   1378 1HE  LYS A  90      25.463 -18.661  -2.583  1.00  0.730          H  
ATOM   1379 2HE  LYS A  90      25.398 -17.575  -3.984  1.00  0.730          H  
ATOM   1380 1HZ  LYS A  90      27.627 -17.796  -3.134  1.00  0.730          H  
ATOM   1381 2HZ  LYS A  90      27.107 -16.241  -2.949  1.00  0.730          H  
ATOM   1382 3HZ  LYS A  90      27.170 -17.251  -1.646  1.00  0.730          H  
ATOM   1383  N   ASN A  91      19.466 -14.651  -1.273  1.00  0.310          N  
ATOM   1384  CA  ASN A  91      18.789 -13.875  -0.242  1.00  0.320          C  
ATOM   1385  C   ASN A  91      17.374 -13.326  -0.482  1.00  0.300          C  
ATOM   1386  O   ASN A  91      16.773 -12.840   0.488  1.00  0.360          O  
ATOM   1387  CB  ASN A  91      19.670 -12.707   0.123  1.00  0.440          C  
ATOM   1388  CG  ASN A  91      20.995 -13.122   0.688  1.00  0.440          C  
ATOM   1389  OD1 ASN A  91      21.103 -14.030   1.521  1.00  0.440          O  
ATOM   1390  ND2 ASN A  91      22.034 -12.462   0.242  1.00  0.440          N  
ATOM   1391  H   ASN A  91      19.730 -14.195  -2.149  1.00  0.370          H  
ATOM   1392  HA  ASN A  91      18.711 -14.514   0.635  1.00  0.380          H  
ATOM   1393 1HB  ASN A  91      19.824 -12.085  -0.755  1.00  0.530          H  
ATOM   1394 2HB  ASN A  91      19.158 -12.110   0.863  1.00  0.530          H  
ATOM   1395 1HD2 ASN A  91      22.949 -12.689   0.572  1.00  0.530          H  
ATOM   1396 2HD2 ASN A  91      21.914 -11.726  -0.422  1.00  0.530          H  
ATOM   1397  N   VAL A  92      16.835 -13.289  -1.713  1.00  0.260          N  
ATOM   1398  CA  VAL A  92      15.529 -12.619  -1.819  1.00  0.300          C  
ATOM   1399  C   VAL A  92      14.455 -13.402  -2.584  1.00  0.230          C  
ATOM   1400  O   VAL A  92      14.712 -13.980  -3.645  1.00  0.270          O  
ATOM   1401  CB  VAL A  92      15.699 -11.179  -2.381  1.00  0.400          C  
ATOM   1402  CG1 VAL A  92      16.509 -10.315  -1.400  1.00  0.400          C  
ATOM   1403  CG2 VAL A  92      16.429 -11.167  -3.652  1.00  0.400          C  
ATOM   1404  H   VAL A  92      17.256 -13.740  -2.537  1.00  0.310          H  
ATOM   1405  HA  VAL A  92      15.137 -12.487  -0.815  1.00  0.360          H  
ATOM   1406  HB  VAL A  92      14.716 -10.759  -2.511  1.00  0.480          H  
ATOM   1407 1HG1 VAL A  92      16.598  -9.301  -1.788  1.00  0.480          H  
ATOM   1408 2HG1 VAL A  92      16.017 -10.300  -0.448  1.00  0.480          H  
ATOM   1409 3HG1 VAL A  92      17.500 -10.725  -1.275  1.00  0.480          H  
ATOM   1410 1HG2 VAL A  92      16.523 -10.147  -4.006  1.00  0.480          H  
ATOM   1411 2HG2 VAL A  92      17.415 -11.574  -3.465  1.00  0.480          H  
ATOM   1412 3HG2 VAL A  92      15.896 -11.762  -4.393  1.00  0.480          H  
ATOM   1413  N   GLY A  93      13.241 -13.401  -2.027  1.00  0.200          N  
ATOM   1414  CA  GLY A  93      12.077 -14.059  -2.628  1.00  0.200          C  
ATOM   1415  C   GLY A  93      11.274 -13.028  -3.395  1.00  0.190          C  
ATOM   1416  O   GLY A  93      11.330 -11.854  -3.046  1.00  0.200          O  
ATOM   1417  H   GLY A  93      13.130 -12.872  -1.153  1.00  0.240          H  
ATOM   1418 1HA  GLY A  93      12.392 -14.866  -3.289  1.00  0.240          H  
ATOM   1419 2HA  GLY A  93      11.461 -14.503  -1.846  1.00  0.240          H  
ATOM   1420  N   TYR A  94      10.500 -13.434  -4.400  1.00  0.230          N  
ATOM   1421  CA  TYR A  94       9.685 -12.449  -5.113  1.00  0.250          C  
ATOM   1422  C   TYR A  94       8.402 -13.010  -5.721  1.00  0.250          C  
ATOM   1423  O   TYR A  94       8.434 -13.982  -6.480  1.00  0.340          O  
ATOM   1424  CB  TYR A  94      10.526 -11.804  -6.216  1.00  0.340          C  
ATOM   1425  CG  TYR A  94       9.802 -10.765  -7.049  1.00  0.340          C  
ATOM   1426  CD1 TYR A  94       9.711  -9.441  -6.634  1.00  0.340          C  
ATOM   1427  CD2 TYR A  94       9.230 -11.151  -8.243  1.00  0.340          C  
ATOM   1428  CE1 TYR A  94       9.055  -8.525  -7.428  1.00  0.340          C  
ATOM   1429  CE2 TYR A  94       8.578 -10.245  -9.016  1.00  0.340          C  
ATOM   1430  CZ  TYR A  94       8.485  -8.934  -8.628  1.00  0.340          C  
ATOM   1431  OH  TYR A  94       7.821  -8.024  -9.430  1.00  0.340          O  
ATOM   1432  H   TYR A  94      10.502 -14.401  -4.692  1.00  0.280          H  
ATOM   1433  HA  TYR A  94       9.399 -11.680  -4.411  1.00  0.300          H  
ATOM   1434 1HB  TYR A  94      11.398 -11.323  -5.765  1.00  0.410          H  
ATOM   1435 2HB  TYR A  94      10.894 -12.578  -6.885  1.00  0.410          H  
ATOM   1436  HD1 TYR A  94      10.160  -9.128  -5.699  1.00  0.410          H  
ATOM   1437  HD2 TYR A  94       9.297 -12.190  -8.568  1.00  0.410          H  
ATOM   1438  HE1 TYR A  94       8.988  -7.492  -7.122  1.00  0.410          H  
ATOM   1439  HE2 TYR A  94       8.143 -10.569  -9.941  1.00  0.410          H  
ATOM   1440  HH  TYR A  94       7.960  -7.129  -9.101  1.00  0.410          H  
ATOM   1441  N   ILE A  95       7.286 -12.338  -5.443  1.00  0.220          N  
ATOM   1442  CA  ILE A  95       5.996 -12.718  -6.003  1.00  0.280          C  
ATOM   1443  C   ILE A  95       5.597 -11.757  -7.125  1.00  0.250          C  
ATOM   1444  O   ILE A  95       5.298 -10.574  -6.905  1.00  0.220          O  
ATOM   1445  CB  ILE A  95       4.913 -12.679  -4.907  1.00  0.370          C  
ATOM   1446  CG1 ILE A  95       5.329 -13.609  -3.764  1.00  0.370          C  
ATOM   1447  CG2 ILE A  95       3.525 -13.122  -5.505  1.00  0.370          C  
ATOM   1448  CD1 ILE A  95       4.576 -13.396  -2.512  1.00  0.370          C  
ATOM   1449  H   ILE A  95       7.350 -11.581  -4.762  1.00  0.260          H  
ATOM   1450  HA  ILE A  95       6.067 -13.725  -6.411  1.00  0.340          H  
ATOM   1451  HB  ILE A  95       4.820 -11.697  -4.525  1.00  0.440          H  
ATOM   1452 1HG1 ILE A  95       5.187 -14.641  -4.090  1.00  0.440          H  
ATOM   1453 2HG1 ILE A  95       6.378 -13.455  -3.536  1.00  0.440          H  
ATOM   1454 1HG2 ILE A  95       2.752 -13.096  -4.746  1.00  0.440          H  
ATOM   1455 2HG2 ILE A  95       3.228 -12.449  -6.317  1.00  0.440          H  
ATOM   1456 3HG2 ILE A  95       3.604 -14.135  -5.893  1.00  0.440          H  
ATOM   1457 1HD1 ILE A  95       4.932 -14.094  -1.754  1.00  0.440          H  
ATOM   1458 2HD1 ILE A  95       4.740 -12.373  -2.166  1.00  0.440          H  
ATOM   1459 3HD1 ILE A  95       3.531 -13.544  -2.688  1.00  0.440          H  
ATOM   1460  N   PHE A  96       5.547 -12.296  -8.335  1.00  0.300          N  
ATOM   1461  CA  PHE A  96       5.194 -11.542  -9.529  1.00  0.310          C  
ATOM   1462  C   PHE A  96       3.685 -11.338  -9.531  1.00  0.280          C  
ATOM   1463  O   PHE A  96       2.958 -12.260  -9.192  1.00  0.330          O  
ATOM   1464  CB  PHE A  96       5.692 -12.283 -10.772  1.00  0.430          C  
ATOM   1465  CG  PHE A  96       5.487 -11.546 -12.052  1.00  0.430          C  
ATOM   1466  CD1 PHE A  96       6.237 -10.405 -12.336  1.00  0.430          C  
ATOM   1467  CD2 PHE A  96       4.588 -11.994 -13.003  1.00  0.430          C  
ATOM   1468  CE1 PHE A  96       6.077  -9.729 -13.516  1.00  0.430          C  
ATOM   1469  CE2 PHE A  96       4.444 -11.306 -14.195  1.00  0.430          C  
ATOM   1470  CZ  PHE A  96       5.182 -10.180 -14.443  1.00  0.430          C  
ATOM   1471  H   PHE A  96       5.798 -13.272  -8.424  1.00  0.360          H  
ATOM   1472  HA  PHE A  96       5.671 -10.562  -9.484  1.00  0.370          H  
ATOM   1473 1HB  PHE A  96       6.759 -12.487 -10.666  1.00  0.520          H  
ATOM   1474 2HB  PHE A  96       5.187 -13.242 -10.848  1.00  0.520          H  
ATOM   1475  HD1 PHE A  96       6.957 -10.034 -11.616  1.00  0.520          H  
ATOM   1476  HD2 PHE A  96       4.001 -12.898 -12.813  1.00  0.520          H  
ATOM   1477  HE1 PHE A  96       6.670  -8.835 -13.718  1.00  0.520          H  
ATOM   1478  HE2 PHE A  96       3.752 -11.653 -14.958  1.00  0.520          H  
ATOM   1479  HZ  PHE A  96       5.061  -9.648 -15.388  1.00  0.520          H  
ATOM   1480  N   GLN A  97       3.184 -10.170  -9.932  1.00  0.300          N  
ATOM   1481  CA  GLN A  97       1.733  -9.941  -9.908  1.00  0.300          C  
ATOM   1482  C   GLN A  97       0.898 -10.983 -10.657  1.00  0.290          C  
ATOM   1483  O   GLN A  97      -0.207 -11.298 -10.227  1.00  0.330          O  
ATOM   1484  CB  GLN A  97       1.398  -8.568 -10.473  1.00  0.420          C  
ATOM   1485  CG  GLN A  97      -0.072  -8.193 -10.352  1.00  0.420          C  
ATOM   1486  CD  GLN A  97      -0.334  -6.797 -10.820  1.00  0.420          C  
ATOM   1487  OE1 GLN A  97       0.293  -6.327 -11.781  1.00  0.420          O  
ATOM   1488  NE2 GLN A  97      -1.261  -6.109 -10.161  1.00  0.420          N  
ATOM   1489  H   GLN A  97       3.793  -9.404 -10.197  1.00  0.360          H  
ATOM   1490  HA  GLN A  97       1.418  -9.958  -8.863  1.00  0.360          H  
ATOM   1491 1HB  GLN A  97       1.968  -7.818  -9.958  1.00  0.500          H  
ATOM   1492 2HB  GLN A  97       1.674  -8.524 -11.524  1.00  0.500          H  
ATOM   1493 1HG  GLN A  97      -0.676  -8.865 -10.957  1.00  0.500          H  
ATOM   1494 2HG  GLN A  97      -0.369  -8.263  -9.301  1.00  0.500          H  
ATOM   1495 1HE2 GLN A  97      -1.472  -5.171 -10.428  1.00  0.500          H  
ATOM   1496 2HE2 GLN A  97      -1.776  -6.529  -9.370  1.00  0.500          H  
ATOM   1497  N   GLN A  98       1.391 -11.494 -11.784  1.00  0.350          N  
ATOM   1498  CA  GLN A  98       0.640 -12.486 -12.557  1.00  0.430          C  
ATOM   1499  C   GLN A  98       0.984 -13.898 -12.092  1.00  0.580          C  
ATOM   1500  O   GLN A  98       0.545 -14.882 -12.689  1.00  1.450          O  
ATOM   1501  CB  GLN A  98       0.928 -12.373 -14.049  1.00  0.570          C  
ATOM   1502  CG  GLN A  98       0.523 -11.052 -14.664  1.00  0.570          C  
ATOM   1503  CD  GLN A  98       0.898 -10.969 -16.128  1.00  0.570          C  
ATOM   1504  OE1 GLN A  98       1.690 -11.778 -16.625  1.00  0.570          O  
ATOM   1505  NE2 GLN A  98       0.332  -9.999 -16.831  1.00  0.570          N  
ATOM   1506  H   GLN A  98       2.296 -11.180 -12.117  1.00  0.420          H  
ATOM   1507  HA  GLN A  98      -0.423 -12.330 -12.389  1.00  0.520          H  
ATOM   1508 1HB  GLN A  98       1.953 -12.576 -14.235  1.00  0.680          H  
ATOM   1509 2HB  GLN A  98       0.360 -13.143 -14.571  1.00  0.680          H  
ATOM   1510 1HG  GLN A  98      -0.557 -10.945 -14.580  1.00  0.680          H  
ATOM   1511 2HG  GLN A  98       1.022 -10.244 -14.132  1.00  0.680          H  
ATOM   1512 1HE2 GLN A  98       0.541  -9.898 -17.806  1.00  0.680          H  
ATOM   1513 2HE2 GLN A  98      -0.307  -9.365 -16.393  1.00  0.680          H  
ATOM   1514  N   TYR A  99       1.856 -13.972 -11.093  1.00  0.730          N  
ATOM   1515  CA  TYR A  99       2.372 -15.152 -10.423  1.00  0.660          C  
ATOM   1516  C   TYR A  99       3.405 -15.985 -11.183  1.00  0.730          C  
ATOM   1517  O   TYR A  99       3.543 -17.105 -10.718  1.00  1.380          O  
ATOM   1518  CB  TYR A  99       1.174 -16.016 -10.001  1.00  0.950          C  
ATOM   1519  CG  TYR A  99       0.179 -15.196  -9.226  1.00  0.950          C  
ATOM   1520  CD1 TYR A  99       0.569 -14.583  -8.048  1.00  0.950          C  
ATOM   1521  CD2 TYR A  99      -1.119 -15.041  -9.693  1.00  0.950          C  
ATOM   1522  CE1 TYR A  99      -0.318 -13.821  -7.352  1.00  0.950          C  
ATOM   1523  CE2 TYR A  99      -2.007 -14.272  -8.988  1.00  0.950          C  
ATOM   1524  CZ  TYR A  99      -1.608 -13.668  -7.827  1.00  0.950          C  
ATOM   1525  OH  TYR A  99      -2.474 -12.895  -7.129  1.00  0.950          O  
ATOM   1526  H   TYR A  99       2.138 -13.101 -10.659  1.00  0.880          H  
ATOM   1527  HA  TYR A  99       2.871 -14.809  -9.520  1.00  0.790          H  
ATOM   1528 1HB  TYR A  99       0.678 -16.436 -10.865  1.00  1.140          H  
ATOM   1529 2HB  TYR A  99       1.471 -16.843  -9.404  1.00  1.140          H  
ATOM   1530  HD1 TYR A  99       1.579 -14.694  -7.682  1.00  1.140          H  
ATOM   1531  HD2 TYR A  99      -1.429 -15.519 -10.623  1.00  1.140          H  
ATOM   1532  HE1 TYR A  99      -0.009 -13.329  -6.426  1.00  1.140          H  
ATOM   1533  HE2 TYR A  99      -3.029 -14.138  -9.348  1.00  1.140          H  
ATOM   1534  HH  TYR A  99      -3.181 -12.566  -7.726  1.00  1.140          H  
ATOM   1535  N   GLY A 100       3.379 -15.836 -12.512  1.00  0.600          N  
ATOM   1536  CA  GLY A 100       4.643 -16.051 -13.210  1.00  0.740          C  
ATOM   1537  C   GLY A 100       5.010 -17.545 -13.273  1.00  0.580          C  
ATOM   1538  O   GLY A 100       6.195 -17.887 -13.415  1.00  0.680          O  
ATOM   1539  H   GLY A 100       2.629 -16.336 -12.967  1.00  0.720          H  
ATOM   1540 1HA  GLY A 100       4.565 -15.653 -14.224  1.00  0.890          H  
ATOM   1541 2HA  GLY A 100       5.435 -15.494 -12.711  1.00  0.890          H  
ATOM   1542  N   LEU A 101       4.011 -18.428 -13.149  1.00  0.530          N  
ATOM   1543  CA  LEU A 101       4.203 -19.868 -13.109  1.00  0.460          C  
ATOM   1544  C   LEU A 101       4.402 -20.416 -14.498  1.00  0.470          C  
ATOM   1545  O   LEU A 101       4.012 -19.785 -15.487  1.00  0.600          O  
ATOM   1546  CB  LEU A 101       2.993 -20.554 -12.468  1.00  0.670          C  
ATOM   1547  CG  LEU A 101       2.591 -20.113 -11.049  1.00  0.670          C  
ATOM   1548  CD1 LEU A 101       1.367 -20.866 -10.641  1.00  0.670          C  
ATOM   1549  CD2 LEU A 101       3.731 -20.337 -10.059  1.00  0.670          C  
ATOM   1550  H   LEU A 101       3.064 -18.098 -13.074  1.00  0.640          H  
ATOM   1551  HA  LEU A 101       5.103 -20.093 -12.535  1.00  0.550          H  
ATOM   1552 1HB  LEU A 101       2.130 -20.445 -13.124  1.00  0.810          H  
ATOM   1553 2HB  LEU A 101       3.235 -21.590 -12.387  1.00  0.810          H  
ATOM   1554  HG  LEU A 101       2.321 -19.073 -11.068  1.00  0.810          H  
ATOM   1555 1HD1 LEU A 101       1.065 -20.527  -9.670  1.00  0.810          H  
ATOM   1556 2HD1 LEU A 101       0.567 -20.679 -11.355  1.00  0.810          H  
ATOM   1557 3HD1 LEU A 101       1.592 -21.909 -10.602  1.00  0.810          H  
ATOM   1558 1HD2 LEU A 101       3.409 -20.010  -9.071  1.00  0.810          H  
ATOM   1559 2HD2 LEU A 101       3.985 -21.387 -10.036  1.00  0.810          H  
ATOM   1560 3HD2 LEU A 101       4.598 -19.759 -10.353  1.00  0.810          H  
ATOM   1561  N   LEU A 102       4.991 -21.595 -14.579  1.00  0.430          N  
ATOM   1562  CA  LEU A 102       5.262 -22.228 -15.843  1.00  0.540          C  
ATOM   1563  C   LEU A 102       4.212 -23.293 -16.126  1.00  0.580          C  
ATOM   1564  O   LEU A 102       4.085 -24.281 -15.407  1.00  0.560          O  
ATOM   1565  CB  LEU A 102       6.657 -22.857 -15.811  1.00  0.710          C  
ATOM   1566  CG  LEU A 102       7.894 -21.879 -15.854  1.00  0.710          C  
ATOM   1567  CD1 LEU A 102       8.174 -21.269 -14.427  1.00  0.710          C  
ATOM   1568  CD2 LEU A 102       9.114 -22.637 -16.356  1.00  0.710          C  
ATOM   1569  H   LEU A 102       5.286 -22.061 -13.723  1.00  0.520          H  
ATOM   1570  HA  LEU A 102       5.222 -21.474 -16.630  1.00  0.650          H  
ATOM   1571 1HB  LEU A 102       6.721 -23.414 -14.901  1.00  0.850          H  
ATOM   1572 2HB  LEU A 102       6.745 -23.548 -16.645  1.00  0.850          H  
ATOM   1573  HG  LEU A 102       7.677 -21.053 -16.533  1.00  0.850          H  
ATOM   1574 1HD1 LEU A 102       9.031 -20.602 -14.486  1.00  0.850          H  
ATOM   1575 2HD1 LEU A 102       7.333 -20.703 -14.065  1.00  0.850          H  
ATOM   1576 3HD1 LEU A 102       8.392 -22.071 -13.722  1.00  0.850          H  
ATOM   1577 1HD2 LEU A 102       9.966 -21.959 -16.401  1.00  0.850          H  
ATOM   1578 2HD2 LEU A 102       9.341 -23.445 -15.688  1.00  0.850          H  
ATOM   1579 3HD2 LEU A 102       8.917 -23.035 -17.350  1.00  0.850          H  
ATOM   1580  N   ARG A 103       3.470 -23.106 -17.206  1.00  0.650          N  
ATOM   1581  CA  ARG A 103       2.327 -23.956 -17.541  1.00  0.730          C  
ATOM   1582  C   ARG A 103       2.647 -25.446 -17.637  1.00  0.770          C  
ATOM   1583  O   ARG A 103       1.829 -26.289 -17.263  1.00  0.840          O  
ATOM   1584  CB  ARG A 103       1.716 -23.523 -18.868  1.00  0.990          C  
ATOM   1585  CG  ARG A 103       0.990 -22.176 -18.846  1.00  0.990          C  
ATOM   1586  CD  ARG A 103       0.151 -21.980 -20.068  1.00  0.990          C  
ATOM   1587  NE  ARG A 103       0.954 -21.921 -21.295  1.00  0.990          N  
ATOM   1588  CZ  ARG A 103       1.523 -20.803 -21.815  1.00  0.990          C  
ATOM   1589  NH1 ARG A 103       1.389 -19.633 -21.217  1.00  0.990          N  
ATOM   1590  NH2 ARG A 103       2.222 -20.891 -22.937  1.00  0.990          N  
ATOM   1591  H   ARG A 103       3.665 -22.292 -17.774  1.00  0.780          H  
ATOM   1592  HA  ARG A 103       1.580 -23.821 -16.760  1.00  0.880          H  
ATOM   1593 1HB  ARG A 103       2.499 -23.466 -19.623  1.00  1.190          H  
ATOM   1594 2HB  ARG A 103       1.004 -24.281 -19.199  1.00  1.190          H  
ATOM   1595 1HG  ARG A 103       0.357 -22.101 -17.968  1.00  1.190          H  
ATOM   1596 2HG  ARG A 103       1.731 -21.380 -18.816  1.00  1.190          H  
ATOM   1597 1HD  ARG A 103      -0.538 -22.823 -20.158  1.00  1.190          H  
ATOM   1598 2HD  ARG A 103      -0.427 -21.063 -19.979  1.00  1.190          H  
ATOM   1599  HE  ARG A 103       1.089 -22.789 -21.802  1.00  1.190          H  
ATOM   1600 1HH1 ARG A 103       0.857 -19.553 -20.365  1.00  1.190          H  
ATOM   1601 2HH1 ARG A 103       1.817 -18.809 -21.616  1.00  1.190          H  
ATOM   1602 1HH2 ARG A 103       2.328 -21.784 -23.398  1.00  1.190          H  
ATOM   1603 2HH2 ARG A 103       2.650 -20.067 -23.334  1.00  1.190          H  
ATOM   1604  N   ASP A 104       3.841 -25.789 -18.099  1.00  0.780          N  
ATOM   1605  CA  ASP A 104       4.191 -27.191 -18.286  1.00  0.840          C  
ATOM   1606  C   ASP A 104       4.728 -27.867 -17.018  1.00  0.740          C  
ATOM   1607  O   ASP A 104       5.109 -29.041 -17.051  1.00  0.790          O  
ATOM   1608  CB  ASP A 104       5.234 -27.295 -19.391  1.00  1.150          C  
ATOM   1609  CG  ASP A 104       4.694 -26.872 -20.763  1.00  1.150          C  
ATOM   1610  OD1 ASP A 104       3.509 -26.962 -21.003  1.00  1.150          O  
ATOM   1611  OD2 ASP A 104       5.489 -26.431 -21.552  1.00  1.150          O  
ATOM   1612  H   ASP A 104       4.493 -25.075 -18.389  1.00  0.940          H  
ATOM   1613  HA  ASP A 104       3.294 -27.725 -18.599  1.00  1.010          H  
ATOM   1614 1HB  ASP A 104       6.089 -26.670 -19.138  1.00  1.380          H  
ATOM   1615 2HB  ASP A 104       5.591 -28.324 -19.457  1.00  1.380          H  
ATOM   1616  N   LEU A 105       4.797 -27.128 -15.913  1.00  0.620          N  
ATOM   1617  CA  LEU A 105       5.287 -27.654 -14.649  1.00  0.530          C  
ATOM   1618  C   LEU A 105       4.153 -27.903 -13.645  1.00  0.450          C  
ATOM   1619  O   LEU A 105       3.159 -27.160 -13.619  1.00  0.450          O  
ATOM   1620  CB  LEU A 105       6.321 -26.693 -14.032  1.00  0.780          C  
ATOM   1621  CG  LEU A 105       7.632 -26.366 -14.771  1.00  0.780          C  
ATOM   1622  CD1 LEU A 105       8.497 -25.485 -13.804  1.00  0.780          C  
ATOM   1623  CD2 LEU A 105       8.354 -27.628 -15.224  1.00  0.780          C  
ATOM   1624  H   LEU A 105       4.458 -26.163 -15.916  1.00  0.740          H  
ATOM   1625  HA  LEU A 105       5.764 -28.617 -14.829  1.00  0.640          H  
ATOM   1626 1HB  LEU A 105       5.823 -25.740 -14.049  1.00  0.930          H  
ATOM   1627 2HB  LEU A 105       6.501 -26.903 -13.035  1.00  0.930          H  
ATOM   1628  HG  LEU A 105       7.407 -25.768 -15.650  1.00  0.930          H  
ATOM   1629 1HD1 LEU A 105       9.422 -25.206 -14.292  1.00  0.930          H  
ATOM   1630 2HD1 LEU A 105       7.959 -24.593 -13.514  1.00  0.930          H  
ATOM   1631 3HD1 LEU A 105       8.733 -26.049 -12.911  1.00  0.930          H  
ATOM   1632 1HD2 LEU A 105       9.272 -27.348 -15.741  1.00  0.930          H  
ATOM   1633 2HD2 LEU A 105       8.601 -28.253 -14.381  1.00  0.930          H  
ATOM   1634 3HD2 LEU A 105       7.721 -28.191 -15.911  1.00  0.930          H  
ATOM   1635  N   ASP A 106       4.314 -28.910 -12.774  1.00  0.420          N  
ATOM   1636  CA  ASP A 106       3.311 -29.142 -11.739  1.00  0.370          C  
ATOM   1637  C   ASP A 106       3.578 -28.237 -10.561  1.00  0.330          C  
ATOM   1638  O   ASP A 106       4.612 -27.560 -10.529  1.00  0.330          O  
ATOM   1639  CB  ASP A 106       3.327 -30.621 -11.326  1.00  0.540          C  
ATOM   1640  CG  ASP A 106       2.744 -31.562 -12.412  1.00  0.540          C  
ATOM   1641  OD1 ASP A 106       1.584 -31.444 -12.697  1.00  0.540          O  
ATOM   1642  OD2 ASP A 106       3.472 -32.325 -13.011  1.00  0.540          O  
ATOM   1643  H   ASP A 106       5.149 -29.531 -12.806  1.00  0.500          H  
ATOM   1644  HA  ASP A 106       2.341 -28.894 -12.115  1.00  0.440          H  
ATOM   1645 1HB  ASP A 106       4.360 -30.926 -11.122  1.00  0.650          H  
ATOM   1646 2HB  ASP A 106       2.758 -30.753 -10.400  1.00  0.650          H  
ATOM   1647  N   VAL A 107       2.742 -28.294  -9.531  1.00  0.320          N  
ATOM   1648  CA  VAL A 107       2.995 -27.411  -8.396  1.00  0.290          C  
ATOM   1649  C   VAL A 107       4.359 -27.678  -7.782  1.00  0.290          C  
ATOM   1650  O   VAL A 107       5.140 -26.734  -7.641  1.00  0.310          O  
ATOM   1651  CB  VAL A 107       1.895 -27.552  -7.338  1.00  0.420          C  
ATOM   1652  CG1 VAL A 107       2.275 -26.822  -6.045  1.00  0.420          C  
ATOM   1653  CG2 VAL A 107       0.619 -26.980  -7.881  1.00  0.420          C  
ATOM   1654  H   VAL A 107       1.890 -28.857  -9.622  1.00  0.380          H  
ATOM   1655  HA  VAL A 107       2.974 -26.384  -8.755  1.00  0.350          H  
ATOM   1656  HB  VAL A 107       1.749 -28.580  -7.126  1.00  0.500          H  
ATOM   1657 1HG1 VAL A 107       1.472 -26.947  -5.342  1.00  0.500          H  
ATOM   1658 2HG1 VAL A 107       3.183 -27.234  -5.621  1.00  0.500          H  
ATOM   1659 3HG1 VAL A 107       2.428 -25.778  -6.247  1.00  0.500          H  
ATOM   1660 1HG2 VAL A 107      -0.174 -27.091  -7.141  1.00  0.500          H  
ATOM   1661 2HG2 VAL A 107       0.770 -25.943  -8.102  1.00  0.500          H  
ATOM   1662 3HG2 VAL A 107       0.335 -27.510  -8.792  1.00  0.500          H  
ATOM   1663  N   ASP A 108       4.720 -28.940  -7.519  1.00  0.320          N  
ATOM   1664  CA  ASP A 108       6.060 -29.190  -6.990  1.00  0.370          C  
ATOM   1665  C   ASP A 108       7.182 -28.741  -7.903  1.00  0.380          C  
ATOM   1666  O   ASP A 108       8.288 -28.524  -7.414  1.00  0.460          O  
ATOM   1667  CB  ASP A 108       6.352 -30.662  -6.645  1.00  0.500          C  
ATOM   1668  CG  ASP A 108       5.795 -31.154  -5.327  1.00  0.500          C  
ATOM   1669  OD1 ASP A 108       5.378 -30.346  -4.554  1.00  0.500          O  
ATOM   1670  OD2 ASP A 108       5.838 -32.347  -5.072  1.00  0.500          O  
ATOM   1671  H   ASP A 108       4.050 -29.713  -7.629  1.00  0.380          H  
ATOM   1672  HA  ASP A 108       6.151 -28.623  -6.063  1.00  0.440          H  
ATOM   1673 1HB  ASP A 108       5.940 -31.291  -7.442  1.00  0.600          H  
ATOM   1674 2HB  ASP A 108       7.430 -30.819  -6.640  1.00  0.600          H  
ATOM   1675  N   ASP A 109       6.952 -28.615  -9.210  1.00  0.350          N  
ATOM   1676  CA  ASP A 109       8.041 -28.267 -10.092  1.00  0.400          C  
ATOM   1677  C   ASP A 109       8.246 -26.755 -10.107  1.00  0.360          C  
ATOM   1678  O   ASP A 109       9.377 -26.259 -10.099  1.00  0.420          O  
ATOM   1679  CB  ASP A 109       7.777 -28.768 -11.482  1.00  0.540          C  
ATOM   1680  CG  ASP A 109       7.724 -30.246 -11.667  1.00  0.540          C  
ATOM   1681  OD1 ASP A 109       8.632 -30.982 -11.267  1.00  0.540          O  
ATOM   1682  OD2 ASP A 109       6.748 -30.652 -12.263  1.00  0.540          O  
ATOM   1683  H   ASP A 109       6.015 -28.712  -9.594  1.00  0.420          H  
ATOM   1684  HA  ASP A 109       8.921 -28.755  -9.732  1.00  0.480          H  
ATOM   1685 1HB  ASP A 109       6.813 -28.435 -11.725  1.00  0.650          H  
ATOM   1686 2HB  ASP A 109       8.488 -28.333 -12.163  1.00  0.650          H  
ATOM   1687  N   ASN A 110       7.151 -25.995 -10.036  1.00  0.270          N  
ATOM   1688  CA  ASN A 110       7.289 -24.541  -9.987  1.00  0.240          C  
ATOM   1689  C   ASN A 110       7.967 -24.121  -8.700  1.00  0.280          C  
ATOM   1690  O   ASN A 110       8.737 -23.161  -8.677  1.00  0.280          O  
ATOM   1691  CB  ASN A 110       5.952 -23.851 -10.118  1.00  0.350          C  
ATOM   1692  CG  ASN A 110       5.484 -23.751 -11.502  1.00  0.350          C  
ATOM   1693  OD1 ASN A 110       5.858 -22.775 -12.173  1.00  0.350          O  
ATOM   1694  ND2 ASN A 110       4.733 -24.688 -11.965  1.00  0.350          N  
ATOM   1695  H   ASN A 110       6.229 -26.445 -10.068  1.00  0.320          H  
ATOM   1696  HA  ASN A 110       7.930 -24.223 -10.810  1.00  0.290          H  
ATOM   1697 1HB  ASN A 110       5.208 -24.415  -9.541  1.00  0.420          H  
ATOM   1698 2HB  ASN A 110       6.013 -22.856  -9.683  1.00  0.420          H  
ATOM   1699 1HD2 ASN A 110       4.392 -24.641 -12.923  1.00  0.420          H  
ATOM   1700 2HD2 ASN A 110       4.495 -25.482 -11.385  1.00  0.420          H  
ATOM   1701  N   ILE A 111       7.739 -24.901  -7.649  1.00  0.360          N  
ATOM   1702  CA  ILE A 111       8.337 -24.636  -6.367  1.00  0.470          C  
ATOM   1703  C   ILE A 111       9.790 -25.156  -6.326  1.00  0.540          C  
ATOM   1704  O   ILE A 111      10.709 -24.403  -5.980  1.00  0.580          O  
ATOM   1705  CB  ILE A 111       7.503 -25.292  -5.239  1.00  0.610          C  
ATOM   1706  CG1 ILE A 111       6.011 -24.782  -5.238  1.00  0.610          C  
ATOM   1707  CG2 ILE A 111       8.148 -24.999  -3.898  1.00  0.610          C  
ATOM   1708  CD1 ILE A 111       5.817 -23.377  -5.046  1.00  0.610          C  
ATOM   1709  H   ILE A 111       7.053 -25.659  -7.745  1.00  0.430          H  
ATOM   1710  HA  ILE A 111       8.375 -23.559  -6.211  1.00  0.560          H  
ATOM   1711  HB  ILE A 111       7.464 -26.374  -5.396  1.00  0.740          H  
ATOM   1712 1HG1 ILE A 111       5.560 -25.014  -6.172  1.00  0.740          H  
ATOM   1713 2HG1 ILE A 111       5.473 -25.290  -4.464  1.00  0.740          H  
ATOM   1714 1HG2 ILE A 111       7.571 -25.468  -3.107  1.00  0.740          H  
ATOM   1715 2HG2 ILE A 111       9.143 -25.404  -3.900  1.00  0.740          H  
ATOM   1716 3HG2 ILE A 111       8.205 -23.929  -3.716  1.00  0.740          H  
ATOM   1717 1HD1 ILE A 111       4.760 -23.167  -5.057  1.00  0.740          H  
ATOM   1718 2HD1 ILE A 111       6.220 -23.092  -4.109  1.00  0.740          H  
ATOM   1719 3HD1 ILE A 111       6.292 -22.833  -5.834  1.00  0.740          H  
ATOM   1720  N   LYS A 112      10.023 -26.428  -6.721  1.00  0.600          N  
ATOM   1721  CA  LYS A 112      11.355 -27.019  -6.583  1.00  0.720          C  
ATOM   1722  C   LYS A 112      12.384 -26.364  -7.458  1.00  0.680          C  
ATOM   1723  O   LYS A 112      13.577 -26.555  -7.250  1.00  0.810          O  
ATOM   1724  CB  LYS A 112      11.417 -28.505  -6.932  1.00  0.960          C  
ATOM   1725  CG  LYS A 112      11.436 -28.788  -8.418  1.00  0.960          C  
ATOM   1726  CD  LYS A 112      11.223 -30.262  -8.782  1.00  0.960          C  
ATOM   1727  CE  LYS A 112      11.400 -30.463 -10.301  1.00  0.960          C  
ATOM   1728  NZ  LYS A 112      10.948 -31.801 -10.761  1.00  0.960          N  
ATOM   1729  H   LYS A 112       9.265 -27.026  -7.043  1.00  0.720          H  
ATOM   1730  HA  LYS A 112      11.660 -26.850  -5.575  1.00  0.860          H  
ATOM   1731 1HB  LYS A 112      12.334 -28.889  -6.528  1.00  1.150          H  
ATOM   1732 2HB  LYS A 112      10.588 -29.039  -6.468  1.00  1.150          H  
ATOM   1733 1HG  LYS A 112      10.742 -28.150  -8.903  1.00  1.150          H  
ATOM   1734 2HG  LYS A 112      12.425 -28.532  -8.800  1.00  1.150          H  
ATOM   1735 1HD  LYS A 112      11.939 -30.885  -8.252  1.00  1.150          H  
ATOM   1736 2HD  LYS A 112      10.212 -30.565  -8.500  1.00  1.150          H  
ATOM   1737 1HE  LYS A 112      10.841 -29.698 -10.835  1.00  1.150          H  
ATOM   1738 2HE  LYS A 112      12.455 -30.353 -10.540  1.00  1.150          H  
ATOM   1739 1HZ  LYS A 112      11.080 -31.875 -11.754  1.00  1.150          H  
ATOM   1740 2HZ  LYS A 112      11.449 -32.535 -10.296  1.00  1.150          H  
ATOM   1741 3HZ  LYS A 112       9.932 -31.876 -10.563  1.00  1.150          H  
ATOM   1742  N   LEU A 113      11.943 -25.627  -8.458  1.00  0.540          N  
ATOM   1743  CA  LEU A 113      12.799 -24.940  -9.393  1.00  0.520          C  
ATOM   1744  C   LEU A 113      13.972 -24.252  -8.669  1.00  0.500          C  
ATOM   1745  O   LEU A 113      15.095 -24.255  -9.176  1.00  0.550          O  
ATOM   1746  CB  LEU A 113      11.907 -23.932 -10.158  1.00  0.740          C  
ATOM   1747  CG  LEU A 113      12.494 -23.057 -11.285  1.00  0.740          C  
ATOM   1748  CD1 LEU A 113      13.030 -23.936 -12.422  1.00  0.740          C  
ATOM   1749  CD2 LEU A 113      11.348 -22.144 -11.809  1.00  0.740          C  
ATOM   1750  H   LEU A 113      10.935 -25.580  -8.621  1.00  0.650          H  
ATOM   1751  HA  LEU A 113      13.197 -25.676 -10.087  1.00  0.620          H  
ATOM   1752 1HB  LEU A 113      11.086 -24.492 -10.595  1.00  0.880          H  
ATOM   1753 2HB  LEU A 113      11.472 -23.253  -9.422  1.00  0.880          H  
ATOM   1754  HG  LEU A 113      13.315 -22.449 -10.900  1.00  0.880          H  
ATOM   1755 1HD1 LEU A 113      13.426 -23.301 -13.216  1.00  0.880          H  
ATOM   1756 2HD1 LEU A 113      13.828 -24.576 -12.049  1.00  0.880          H  
ATOM   1757 3HD1 LEU A 113      12.223 -24.552 -12.819  1.00  0.880          H  
ATOM   1758 1HD2 LEU A 113      11.720 -21.504 -12.609  1.00  0.880          H  
ATOM   1759 2HD2 LEU A 113      10.532 -22.763 -12.192  1.00  0.880          H  
ATOM   1760 3HD2 LEU A 113      10.978 -21.528 -10.991  1.00  0.880          H  
ATOM   1761  N   ALA A 114      13.724 -23.625  -7.504  1.00  0.510          N  
ATOM   1762  CA  ALA A 114      14.798 -22.934  -6.783  1.00  0.620          C  
ATOM   1763  C   ALA A 114      15.489 -23.789  -5.687  1.00  0.650          C  
ATOM   1764  O   ALA A 114      16.433 -23.337  -5.040  1.00  0.790          O  
ATOM   1765  CB  ALA A 114      14.253 -21.666  -6.178  1.00  0.820          C  
ATOM   1766  H   ALA A 114      12.777 -23.651  -7.102  1.00  0.610          H  
ATOM   1767  HA  ALA A 114      15.560 -22.666  -7.514  1.00  0.740          H  
ATOM   1768 1HB  ALA A 114      15.051 -21.141  -5.712  1.00  0.990          H  
ATOM   1769 2HB  ALA A 114      13.816 -21.048  -6.959  1.00  0.990          H  
ATOM   1770 3HB  ALA A 114      13.498 -21.912  -5.450  1.00  0.990          H  
ATOM   1771  N   LEU A 115      15.042 -25.013  -5.436  1.00  0.720          N  
ATOM   1772  CA  LEU A 115      15.614 -25.817  -4.345  1.00  0.960          C  
ATOM   1773  C   LEU A 115      17.082 -26.225  -4.421  1.00  0.820          C  
ATOM   1774  O   LEU A 115      17.722 -26.258  -3.361  1.00  0.940          O  
ATOM   1775  CB  LEU A 115      14.742 -27.044  -4.017  1.00  1.250          C  
ATOM   1776  CG  LEU A 115      13.441 -26.717  -3.257  1.00  1.250          C  
ATOM   1777  CD1 LEU A 115      12.508 -27.880  -3.206  1.00  1.250          C  
ATOM   1778  CD2 LEU A 115      13.791 -26.383  -1.770  1.00  1.250          C  
ATOM   1779  H   LEU A 115      14.321 -25.412  -6.033  1.00  0.860          H  
ATOM   1780  HA  LEU A 115      15.557 -25.176  -3.472  1.00  1.150          H  
ATOM   1781 1HB  LEU A 115      14.459 -27.533  -4.951  1.00  1.500          H  
ATOM   1782 2HB  LEU A 115      15.322 -27.746  -3.417  1.00  1.500          H  
ATOM   1783  HG  LEU A 115      12.939 -25.885  -3.747  1.00  1.500          H  
ATOM   1784 1HD1 LEU A 115      11.650 -27.542  -2.663  1.00  1.500          H  
ATOM   1785 2HD1 LEU A 115      12.216 -28.221  -4.154  1.00  1.500          H  
ATOM   1786 3HD1 LEU A 115      12.922 -28.685  -2.719  1.00  1.500          H  
ATOM   1787 1HD2 LEU A 115      12.897 -26.185  -1.232  1.00  1.500          H  
ATOM   1788 2HD2 LEU A 115      14.279 -27.222  -1.304  1.00  1.500          H  
ATOM   1789 3HD2 LEU A 115      14.438 -25.522  -1.687  1.00  1.500          H  
ATOM   1790  N   PRO A 116      17.679 -26.507  -5.602  1.00  0.770          N  
ATOM   1791  CA  PRO A 116      19.073 -26.882  -5.760  1.00  0.830          C  
ATOM   1792  C   PRO A 116      20.010 -25.814  -5.197  1.00  0.770          C  
ATOM   1793  O   PRO A 116      21.201 -26.070  -4.995  1.00  0.970          O  
ATOM   1794  CB  PRO A 116      19.222 -27.023  -7.279  1.00  1.240          C  
ATOM   1795  CG  PRO A 116      17.831 -27.342  -7.774  1.00  1.240          C  
ATOM   1796  CD  PRO A 116      16.914 -26.555  -6.883  1.00  1.240          C  
ATOM   1797  HA  PRO A 116      19.239 -27.849  -5.260  1.00  1.000          H  
ATOM   1798 1HB  PRO A 116      19.614 -26.083  -7.699  1.00  1.490          H  
ATOM   1799 2HB  PRO A 116      19.953 -27.810  -7.514  1.00  1.490          H  
ATOM   1800 1HG  PRO A 116      17.727 -27.056  -8.834  1.00  1.490          H  
ATOM   1801 2HG  PRO A 116      17.641 -28.423  -7.721  1.00  1.490          H  
ATOM   1802 1HD  PRO A 116      16.786 -25.561  -7.330  1.00  1.490          H  
ATOM   1803 2HD  PRO A 116      15.971 -27.100  -6.776  1.00  1.490          H  
ATOM   1804  N   LEU A 117      19.498 -24.588  -5.035  1.00  0.730          N  
ATOM   1805  CA  LEU A 117      20.269 -23.489  -4.502  1.00  0.970          C  
ATOM   1806  C   LEU A 117      20.655 -23.733  -3.031  1.00  1.110          C  
ATOM   1807  O   LEU A 117      21.711 -23.279  -2.584  1.00  1.370          O  
ATOM   1808  CB  LEU A 117      19.460 -22.200  -4.658  1.00  1.260          C  
ATOM   1809  CG  LEU A 117      19.185 -21.748  -6.148  1.00  1.260          C  
ATOM   1810  CD1 LEU A 117      18.245 -20.564  -6.118  1.00  1.260          C  
ATOM   1811  CD2 LEU A 117      20.495 -21.413  -6.879  1.00  1.260          C  
ATOM   1812  H   LEU A 117      18.513 -24.387  -5.220  1.00  0.880          H  
ATOM   1813  HA  LEU A 117      21.192 -23.410  -5.061  1.00  1.160          H  
ATOM   1814 1HB  LEU A 117      18.504 -22.326  -4.158  1.00  1.510          H  
ATOM   1815 2HB  LEU A 117      19.998 -21.391  -4.159  1.00  1.510          H  
ATOM   1816  HG  LEU A 117      18.677 -22.551  -6.683  1.00  1.510          H  
ATOM   1817 1HD1 LEU A 117      18.015 -20.244  -7.134  1.00  1.510          H  
ATOM   1818 2HD1 LEU A 117      17.333 -20.853  -5.611  1.00  1.510          H  
ATOM   1819 3HD1 LEU A 117      18.705 -19.762  -5.585  1.00  1.510          H  
ATOM   1820 1HD2 LEU A 117      20.263 -21.096  -7.896  1.00  1.510          H  
ATOM   1821 2HD2 LEU A 117      21.009 -20.627  -6.365  1.00  1.510          H  
ATOM   1822 3HD2 LEU A 117      21.138 -22.281  -6.925  1.00  1.510          H  
ATOM   1823  N   LYS A 118      19.767 -24.388  -2.256  1.00  1.050          N  
ATOM   1824  CA  LYS A 118      20.010 -24.618  -0.826  1.00  1.300          C  
ATOM   1825  C   LYS A 118      20.197 -26.100  -0.436  1.00  1.500          C  
ATOM   1826  O   LYS A 118      20.728 -26.385   0.639  1.00  2.080          O  
ATOM   1827  CB  LYS A 118      18.893 -23.961   0.008  1.00  1.720          C  
ATOM   1828  CG  LYS A 118      18.805 -22.390  -0.130  1.00  1.720          C  
ATOM   1829  CD  LYS A 118      19.996 -21.662   0.577  1.00  1.720          C  
ATOM   1830  CE  LYS A 118      20.096 -20.130   0.242  1.00  1.720          C  
ATOM   1831  NZ  LYS A 118      19.036 -19.263   0.892  1.00  1.720          N  
ATOM   1832  H   LYS A 118      18.910 -24.758  -2.665  1.00  1.260          H  
ATOM   1833  HA  LYS A 118      20.947 -24.132  -0.574  1.00  1.560          H  
ATOM   1834 1HB  LYS A 118      17.928 -24.373  -0.293  1.00  2.060          H  
ATOM   1835 2HB  LYS A 118      19.035 -24.202   1.063  1.00  2.060          H  
ATOM   1836 1HG  LYS A 118      18.803 -22.121  -1.189  1.00  2.060          H  
ATOM   1837 2HG  LYS A 118      17.866 -22.044   0.314  1.00  2.060          H  
ATOM   1838 1HD  LYS A 118      19.883 -21.774   1.656  1.00  2.060          H  
ATOM   1839 2HD  LYS A 118      20.938 -22.110   0.287  1.00  2.060          H  
ATOM   1840 1HE  LYS A 118      21.072 -19.780   0.569  1.00  2.060          H  
ATOM   1841 2HE  LYS A 118      20.024 -20.007  -0.841  1.00  2.060          H  
ATOM   1842 1HZ  LYS A 118      19.191 -18.265   0.610  1.00  2.060          H  
ATOM   1843 2HZ  LYS A 118      18.095 -19.523   0.591  1.00  2.060          H  
ATOM   1844 3HZ  LYS A 118      19.076 -19.328   1.897  1.00  2.060          H  
ATOM   1845  N   LYS A 119      19.769 -27.035  -1.300  1.00  1.620          N  
ATOM   1846  CA  LYS A 119      19.857 -28.493  -1.066  1.00  1.830          C  
ATOM   1847  C   LYS A 119      19.108 -29.031   0.166  1.00  1.750          C  
ATOM   1848  O   LYS A 119      19.593 -29.925   0.859  1.00  2.290          O  
ATOM   1849  CB  LYS A 119      21.326 -28.943  -0.927  1.00  2.480          C  
ATOM   1850  CG  LYS A 119      22.276 -28.560  -2.066  1.00  2.480          C  
ATOM   1851  CD  LYS A 119      21.916 -29.252  -3.377  1.00  2.480          C  
ATOM   1852  CE  LYS A 119      23.026 -29.123  -4.428  1.00  2.480          C  
ATOM   1853  NZ  LYS A 119      23.370 -27.705  -4.709  1.00  2.480          N  
ATOM   1854  H   LYS A 119      19.314 -26.722  -2.161  1.00  1.940          H  
ATOM   1855  HA  LYS A 119      19.425 -28.985  -1.937  1.00  2.200          H  
ATOM   1856 1HB  LYS A 119      21.745 -28.552  -0.002  1.00  2.970          H  
ATOM   1857 2HB  LYS A 119      21.355 -30.030  -0.847  1.00  2.970          H  
ATOM   1858 1HG  LYS A 119      22.226 -27.479  -2.212  1.00  2.970          H  
ATOM   1859 2HG  LYS A 119      23.294 -28.826  -1.786  1.00  2.970          H  
ATOM   1860 1HD  LYS A 119      21.718 -30.309  -3.194  1.00  2.970          H  
ATOM   1861 2HD  LYS A 119      21.016 -28.795  -3.782  1.00  2.970          H  
ATOM   1862 1HE  LYS A 119      23.918 -29.649  -4.095  1.00  2.970          H  
ATOM   1863 2HE  LYS A 119      22.669 -29.579  -5.351  1.00  2.970          H  
ATOM   1864 1HZ  LYS A 119      24.079 -27.656  -5.424  1.00  2.970          H  
ATOM   1865 2HZ  LYS A 119      22.528 -27.198  -5.018  1.00  2.970          H  
ATOM   1866 3HZ  LYS A 119      23.712 -27.262  -3.875  1.00  2.970          H  
ATOM   1867  N   ARG A 120      17.908 -28.522   0.407  1.00  1.630          N  
ATOM   1868  CA  ARG A 120      17.028 -28.949   1.503  1.00  1.780          C  
ATOM   1869  C   ARG A 120      15.661 -29.251   0.906  1.00  1.660          C  
ATOM   1870  O   ARG A 120      14.625 -28.732   1.336  1.00  2.400          O  
ATOM   1871  CB  ARG A 120      16.954 -27.863   2.553  1.00  2.430          C  
ATOM   1872  CG  ARG A 120      18.276 -27.593   3.242  1.00  2.430          C  
ATOM   1873  CD  ARG A 120      18.184 -26.472   4.166  1.00  2.430          C  
ATOM   1874  NE  ARG A 120      19.438 -26.245   4.862  1.00  2.430          N  
ATOM   1875  CZ  ARG A 120      19.669 -25.219   5.699  1.00  2.430          C  
ATOM   1876  NH1 ARG A 120      18.726 -24.323   5.906  1.00  2.430          N  
ATOM   1877  NH2 ARG A 120      20.844 -25.111   6.307  1.00  2.430          N  
ATOM   1878  H   ARG A 120      17.593 -27.783  -0.206  1.00  1.960          H  
ATOM   1879  HA  ARG A 120      17.431 -29.855   1.956  1.00  2.140          H  
ATOM   1880 1HB  ARG A 120      16.629 -26.935   2.091  1.00  2.920          H  
ATOM   1881 2HB  ARG A 120      16.219 -28.129   3.314  1.00  2.920          H  
ATOM   1882 1HG  ARG A 120      18.589 -28.476   3.795  1.00  2.920          H  
ATOM   1883 2HG  ARG A 120      19.035 -27.342   2.503  1.00  2.920          H  
ATOM   1884 1HD  ARG A 120      17.936 -25.571   3.600  1.00  2.920          H  
ATOM   1885 2HD  ARG A 120      17.405 -26.665   4.903  1.00  2.920          H  
ATOM   1886  HE  ARG A 120      20.181 -26.916   4.715  1.00  2.920          H  
ATOM   1887 1HH1 ARG A 120      17.817 -24.389   5.413  1.00  2.920          H  
ATOM   1888 2HH1 ARG A 120      18.882 -23.541   6.524  1.00  2.920          H  
ATOM   1889 1HH2 ARG A 120      21.565 -25.802   6.142  1.00  2.920          H  
ATOM   1890 2HH2 ARG A 120      21.020 -24.340   6.934  1.00  2.920          H  
ATOM   1891  N   PHE A 121      15.687 -30.088  -0.124  1.00  1.440          N  
ATOM   1892  CA  PHE A 121      14.548 -30.326  -0.989  1.00  1.800          C  
ATOM   1893  C   PHE A 121      13.219 -30.758  -0.348  1.00  1.410          C  
ATOM   1894  O   PHE A 121      12.229 -30.022  -0.425  1.00  1.800          O  
ATOM   1895  CB  PHE A 121      14.982 -31.374  -2.022  1.00  2.380          C  
ATOM   1896  CG  PHE A 121      13.956 -31.805  -3.016  1.00  2.380          C  
ATOM   1897  CD1 PHE A 121      13.709 -31.058  -4.150  1.00  2.380          C  
ATOM   1898  CD2 PHE A 121      13.254 -32.969  -2.837  1.00  2.380          C  
ATOM   1899  CE1 PHE A 121      12.781 -31.481  -5.069  1.00  2.380          C  
ATOM   1900  CE2 PHE A 121      12.324 -33.383  -3.749  1.00  2.380          C  
ATOM   1901  CZ  PHE A 121      12.088 -32.638  -4.868  1.00  2.380          C  
ATOM   1902  H   PHE A 121      16.570 -30.526  -0.356  1.00  1.730          H  
ATOM   1903  HA  PHE A 121      14.395 -29.408  -1.509  1.00  2.160          H  
ATOM   1904 1HB  PHE A 121      15.833 -30.982  -2.577  1.00  2.850          H  
ATOM   1905 2HB  PHE A 121      15.330 -32.262  -1.504  1.00  2.850          H  
ATOM   1906  HD1 PHE A 121      14.265 -30.136  -4.319  1.00  2.850          H  
ATOM   1907  HD2 PHE A 121      13.444 -33.572  -1.961  1.00  2.850          H  
ATOM   1908  HE1 PHE A 121      12.599 -30.909  -5.954  1.00  2.850          H  
ATOM   1909  HE2 PHE A 121      11.776 -34.311  -3.583  1.00  2.850          H  
ATOM   1910  HZ  PHE A 121      11.352 -32.969  -5.599  1.00  2.850          H  
ATOM   1911  N   ASN A 122      13.187 -31.887   0.358  1.00  1.130          N  
ATOM   1912  CA  ASN A 122      11.894 -32.331   0.880  1.00  1.200          C  
ATOM   1913  C   ASN A 122      11.382 -31.506   2.037  1.00  0.980          C  
ATOM   1914  O   ASN A 122      10.177 -31.258   2.150  1.00  1.210          O  
ATOM   1915  CB  ASN A 122      11.954 -33.785   1.301  1.00  1.650          C  
ATOM   1916  CG  ASN A 122      11.932 -34.744   0.156  1.00  1.650          C  
ATOM   1917  OD1 ASN A 122      11.340 -34.487  -0.894  1.00  1.650          O  
ATOM   1918  ND2 ASN A 122      12.584 -35.858   0.334  1.00  1.650          N  
ATOM   1919  H   ASN A 122      14.018 -32.449   0.465  1.00  1.360          H  
ATOM   1920  HA  ASN A 122      11.162 -32.236   0.077  1.00  1.440          H  
ATOM   1921 1HB  ASN A 122      12.861 -33.953   1.881  1.00  1.980          H  
ATOM   1922 2HB  ASN A 122      11.107 -34.003   1.954  1.00  1.980          H  
ATOM   1923 1HD2 ASN A 122      12.611 -36.543  -0.396  1.00  1.980          H  
ATOM   1924 2HD2 ASN A 122      13.054 -36.036   1.198  1.00  1.980          H  
ATOM   1925  N   ASN A 123      12.292 -31.046   2.883  1.00  0.880          N  
ATOM   1926  CA  ASN A 123      11.876 -30.321   4.061  1.00  0.990          C  
ATOM   1927  C   ASN A 123      11.226 -29.007   3.696  1.00  0.860          C  
ATOM   1928  O   ASN A 123      10.161 -28.665   4.230  1.00  0.940          O  
ATOM   1929  CB  ASN A 123      13.071 -30.069   4.952  1.00  1.340          C  
ATOM   1930  CG  ASN A 123      13.561 -31.315   5.616  1.00  1.340          C  
ATOM   1931  OD1 ASN A 123      12.850 -32.322   5.714  1.00  1.340          O  
ATOM   1932  ND2 ASN A 123      14.780 -31.275   6.077  1.00  1.340          N  
ATOM   1933  H   ASN A 123      13.265 -31.256   2.726  1.00  1.060          H  
ATOM   1934  HA  ASN A 123      11.136 -30.917   4.596  1.00  1.190          H  
ATOM   1935 1HB  ASN A 123      13.881 -29.639   4.357  1.00  1.610          H  
ATOM   1936 2HB  ASN A 123      12.806 -29.339   5.716  1.00  1.610          H  
ATOM   1937 1HD2 ASN A 123      15.168 -32.079   6.531  1.00  1.610          H  
ATOM   1938 2HD2 ASN A 123      15.328 -30.445   5.983  1.00  1.610          H  
ATOM   1939  N   ASN A 124      11.823 -28.283   2.748  1.00  0.860          N  
ATOM   1940  CA  ASN A 124      11.254 -27.005   2.400  1.00  0.880          C  
ATOM   1941  C   ASN A 124       9.967 -27.151   1.594  1.00  0.800          C  
ATOM   1942  O   ASN A 124       9.014 -26.396   1.836  1.00  0.790          O  
ATOM   1943  CB  ASN A 124      12.299 -26.133   1.739  1.00  1.220          C  
ATOM   1944  CG  ASN A 124      13.302 -25.581   2.730  1.00  1.220          C  
ATOM   1945  OD1 ASN A 124      13.049 -25.551   3.943  1.00  1.220          O  
ATOM   1946  ND2 ASN A 124      14.416 -25.109   2.240  1.00  1.220          N  
ATOM   1947  H   ASN A 124      12.692 -28.596   2.301  1.00  1.030          H  
ATOM   1948  HA  ASN A 124      10.970 -26.505   3.327  1.00  1.060          H  
ATOM   1949 1HB  ASN A 124      12.835 -26.724   1.005  1.00  1.470          H  
ATOM   1950 2HB  ASN A 124      11.851 -25.310   1.245  1.00  1.470          H  
ATOM   1951 1HD2 ASN A 124      15.105 -24.679   2.872  1.00  1.470          H  
ATOM   1952 2HD2 ASN A 124      14.584 -25.135   1.255  1.00  1.470          H  
ATOM   1953  N   LEU A 125       9.873 -28.163   0.708  1.00  0.820          N  
ATOM   1954  CA  LEU A 125       8.632 -28.305  -0.036  1.00  0.830          C  
ATOM   1955  C   LEU A 125       7.475 -28.570   0.885  1.00  0.740          C  
ATOM   1956  O   LEU A 125       6.427 -27.939   0.761  1.00  0.790          O  
ATOM   1957  CB  LEU A 125       8.660 -29.517  -0.988  1.00  1.160          C  
ATOM   1958  CG  LEU A 125       9.516 -29.460  -2.220  1.00  1.160          C  
ATOM   1959  CD1 LEU A 125       9.586 -30.831  -2.854  1.00  1.160          C  
ATOM   1960  CD2 LEU A 125       8.927 -28.454  -3.229  1.00  1.160          C  
ATOM   1961  H   LEU A 125      10.666 -28.786   0.516  1.00  0.980          H  
ATOM   1962  HA  LEU A 125       8.436 -27.384  -0.575  1.00  1.000          H  
ATOM   1963 1HB  LEU A 125       9.012 -30.374  -0.406  1.00  1.390          H  
ATOM   1964 2HB  LEU A 125       7.637 -29.728  -1.303  1.00  1.390          H  
ATOM   1965  HG  LEU A 125      10.495 -29.188  -1.937  1.00  1.390          H  
ATOM   1966 1HD1 LEU A 125      10.218 -30.776  -3.731  1.00  1.390          H  
ATOM   1967 2HD1 LEU A 125      10.012 -31.546  -2.145  1.00  1.390          H  
ATOM   1968 3HD1 LEU A 125       8.587 -31.156  -3.149  1.00  1.390          H  
ATOM   1969 1HD2 LEU A 125       9.552 -28.416  -4.120  1.00  1.390          H  
ATOM   1970 2HD2 LEU A 125       7.912 -28.763  -3.511  1.00  1.390          H  
ATOM   1971 3HD2 LEU A 125       8.894 -27.482  -2.781  1.00  1.390          H  
ATOM   1972  N   GLU A 126       7.633 -29.483   1.834  1.00  0.680          N  
ATOM   1973  CA  GLU A 126       6.473 -29.765   2.644  1.00  0.670          C  
ATOM   1974  C   GLU A 126       6.110 -28.619   3.574  1.00  0.650          C  
ATOM   1975  O   GLU A 126       4.930 -28.301   3.708  1.00  0.690          O  
ATOM   1976  CB  GLU A 126       6.605 -31.123   3.326  1.00  0.940          C  
ATOM   1977  CG  GLU A 126       6.480 -32.263   2.271  1.00  0.940          C  
ATOM   1978  CD  GLU A 126       6.506 -33.675   2.789  1.00  0.940          C  
ATOM   1979  OE1 GLU A 126       6.903 -33.894   3.909  1.00  0.940          O  
ATOM   1980  OE2 GLU A 126       6.086 -34.548   2.041  1.00  0.940          O  
ATOM   1981  H   GLU A 126       8.518 -29.992   1.963  1.00  0.820          H  
ATOM   1982  HA  GLU A 126       5.632 -29.881   1.964  1.00  0.800          H  
ATOM   1983 1HB  GLU A 126       7.580 -31.200   3.814  1.00  1.130          H  
ATOM   1984 2HB  GLU A 126       5.828 -31.244   4.084  1.00  1.130          H  
ATOM   1985 1HG  GLU A 126       5.546 -32.118   1.728  1.00  1.130          H  
ATOM   1986 2HG  GLU A 126       7.296 -32.142   1.556  1.00  1.130          H  
ATOM   1987  N   GLU A 127       7.077 -27.909   4.166  1.00  0.640          N  
ATOM   1988  CA  GLU A 127       6.630 -26.833   5.045  1.00  0.660          C  
ATOM   1989  C   GLU A 127       5.734 -25.840   4.311  1.00  0.620          C  
ATOM   1990  O   GLU A 127       4.674 -25.450   4.823  1.00  0.640          O  
ATOM   1991  CB  GLU A 127       7.792 -26.033   5.642  1.00  0.920          C  
ATOM   1992  CG  GLU A 127       7.302 -24.898   6.593  1.00  0.920          C  
ATOM   1993  CD  GLU A 127       8.378 -24.046   7.173  1.00  0.920          C  
ATOM   1994  OE1 GLU A 127       9.527 -24.311   6.959  1.00  0.920          O  
ATOM   1995  OE2 GLU A 127       8.039 -23.076   7.829  1.00  0.920          O  
ATOM   1996  H   GLU A 127       8.074 -28.137   4.055  1.00  0.770          H  
ATOM   1997  HA  GLU A 127       6.054 -27.275   5.859  1.00  0.790          H  
ATOM   1998 1HB  GLU A 127       8.453 -26.700   6.197  1.00  1.100          H  
ATOM   1999 2HB  GLU A 127       8.379 -25.584   4.835  1.00  1.100          H  
ATOM   2000 1HG  GLU A 127       6.633 -24.241   6.044  1.00  1.100          H  
ATOM   2001 2HG  GLU A 127       6.729 -25.347   7.402  1.00  1.100          H  
ATOM   2002  N   LEU A 128       6.142 -25.440   3.107  1.00  0.620          N  
ATOM   2003  CA  LEU A 128       5.378 -24.437   2.392  1.00  0.680          C  
ATOM   2004  C   LEU A 128       4.159 -24.963   1.678  1.00  0.590          C  
ATOM   2005  O   LEU A 128       3.177 -24.227   1.557  1.00  0.680          O  
ATOM   2006  CB  LEU A 128       6.277 -23.723   1.418  1.00  0.930          C  
ATOM   2007  CG  LEU A 128       7.392 -22.907   2.053  1.00  0.930          C  
ATOM   2008  CD1 LEU A 128       8.278 -22.469   0.979  1.00  0.930          C  
ATOM   2009  CD2 LEU A 128       6.823 -21.666   2.830  1.00  0.930          C  
ATOM   2010  H   LEU A 128       7.019 -25.811   2.714  1.00  0.740          H  
ATOM   2011  HA  LEU A 128       5.019 -23.724   3.123  1.00  0.820          H  
ATOM   2012 1HB  LEU A 128       6.730 -24.467   0.756  1.00  1.110          H  
ATOM   2013 2HB  LEU A 128       5.671 -23.051   0.834  1.00  1.110          H  
ATOM   2014  HG  LEU A 128       7.963 -23.541   2.736  1.00  1.110          H  
ATOM   2015 1HD1 LEU A 128       9.099 -21.920   1.411  1.00  1.110          H  
ATOM   2016 2HD1 LEU A 128       8.652 -23.330   0.465  1.00  1.110          H  
ATOM   2017 3HD1 LEU A 128       7.738 -21.849   0.289  1.00  1.110          H  
ATOM   2018 1HD2 LEU A 128       7.649 -21.102   3.257  1.00  1.110          H  
ATOM   2019 2HD2 LEU A 128       6.262 -21.025   2.144  1.00  1.110          H  
ATOM   2020 3HD2 LEU A 128       6.174 -21.972   3.636  1.00  1.110          H  
ATOM   2021  N   LEU A 129       4.174 -26.216   1.212  1.00  0.500          N  
ATOM   2022  CA  LEU A 129       2.993 -26.693   0.531  1.00  0.540          C  
ATOM   2023  C   LEU A 129       1.915 -27.039   1.564  1.00  0.540          C  
ATOM   2024  O   LEU A 129       0.711 -27.055   1.251  1.00  0.620          O  
ATOM   2025  CB  LEU A 129       3.287 -27.890  -0.389  1.00  0.740          C  
ATOM   2026  CG  LEU A 129       3.759 -27.558  -1.874  1.00  0.740          C  
ATOM   2027  CD1 LEU A 129       5.187 -27.026  -1.900  1.00  0.740          C  
ATOM   2028  CD2 LEU A 129       3.591 -28.792  -2.726  1.00  0.740          C  
ATOM   2029  H   LEU A 129       5.005 -26.814   1.273  1.00  0.600          H  
ATOM   2030  HA  LEU A 129       2.618 -25.884  -0.084  1.00  0.650          H  
ATOM   2031 1HB  LEU A 129       4.064 -28.495   0.077  1.00  0.890          H  
ATOM   2032 2HB  LEU A 129       2.407 -28.485  -0.455  1.00  0.890          H  
ATOM   2033  HG  LEU A 129       3.153 -26.781  -2.277  1.00  0.890          H  
ATOM   2034 1HD1 LEU A 129       5.456 -26.810  -2.913  1.00  0.890          H  
ATOM   2035 2HD1 LEU A 129       5.277 -26.122  -1.299  1.00  0.890          H  
ATOM   2036 3HD1 LEU A 129       5.854 -27.780  -1.525  1.00  0.890          H  
ATOM   2037 1HD2 LEU A 129       3.887 -28.573  -3.751  1.00  0.890          H  
ATOM   2038 2HD2 LEU A 129       4.215 -29.604  -2.344  1.00  0.890          H  
ATOM   2039 3HD2 LEU A 129       2.556 -29.093  -2.716  1.00  0.890          H  
ATOM   2040  N   GLU A 130       2.312 -27.295   2.817  1.00  0.550          N  
ATOM   2041  CA  GLU A 130       1.295 -27.482   3.832  1.00  0.580          C  
ATOM   2042  C   GLU A 130       0.732 -26.106   4.217  1.00  0.530          C  
ATOM   2043  O   GLU A 130      -0.482 -25.905   4.167  1.00  0.520          O  
ATOM   2044  CB  GLU A 130       1.837 -28.223   5.059  1.00  0.800          C  
ATOM   2045  CG  GLU A 130       2.128 -29.697   4.797  1.00  0.800          C  
ATOM   2046  CD  GLU A 130       2.700 -30.446   5.968  1.00  0.800          C  
ATOM   2047  OE1 GLU A 130       3.039 -29.823   6.947  1.00  0.800          O  
ATOM   2048  OE2 GLU A 130       2.781 -31.668   5.885  1.00  0.800          O  
ATOM   2049  H   GLU A 130       3.305 -27.395   3.061  1.00  0.660          H  
ATOM   2050  HA  GLU A 130       0.486 -28.079   3.411  1.00  0.700          H  
ATOM   2051 1HB  GLU A 130       2.771 -27.752   5.378  1.00  0.960          H  
ATOM   2052 2HB  GLU A 130       1.128 -28.147   5.881  1.00  0.960          H  
ATOM   2053 1HG  GLU A 130       1.189 -30.164   4.519  1.00  0.960          H  
ATOM   2054 2HG  GLU A 130       2.810 -29.772   3.951  1.00  0.960          H  
ATOM   2055  N   ARG A 131       1.600 -25.114   4.502  1.00  0.530          N  
ATOM   2056  CA  ARG A 131       1.089 -23.793   4.893  1.00  0.540          C  
ATOM   2057  C   ARG A 131       0.191 -23.169   3.833  1.00  0.480          C  
ATOM   2058  O   ARG A 131      -0.900 -22.691   4.134  1.00  0.590          O  
ATOM   2059  CB  ARG A 131       2.217 -22.790   5.140  1.00  0.750          C  
ATOM   2060  CG  ARG A 131       3.056 -22.963   6.395  1.00  0.750          C  
ATOM   2061  CD  ARG A 131       4.110 -21.888   6.481  1.00  0.750          C  
ATOM   2062  NE  ARG A 131       5.029 -22.082   7.612  1.00  0.750          N  
ATOM   2063  CZ  ARG A 131       4.821 -21.718   8.887  1.00  0.750          C  
ATOM   2064  NH1 ARG A 131       3.716 -21.112   9.289  1.00  0.750          N  
ATOM   2065  NH2 ARG A 131       5.785 -21.994   9.736  1.00  0.750          N  
ATOM   2066  H   ARG A 131       2.606 -25.306   4.532  1.00  0.640          H  
ATOM   2067  HA  ARG A 131       0.515 -23.908   5.811  1.00  0.650          H  
ATOM   2068 1HB  ARG A 131       2.903 -22.823   4.294  1.00  0.900          H  
ATOM   2069 2HB  ARG A 131       1.794 -21.785   5.172  1.00  0.900          H  
ATOM   2070 1HG  ARG A 131       2.411 -22.887   7.268  1.00  0.900          H  
ATOM   2071 2HG  ARG A 131       3.546 -23.930   6.393  1.00  0.900          H  
ATOM   2072 1HD  ARG A 131       4.701 -21.911   5.566  1.00  0.900          H  
ATOM   2073 2HD  ARG A 131       3.638 -20.908   6.573  1.00  0.900          H  
ATOM   2074  HE  ARG A 131       5.947 -22.529   7.441  1.00  0.900          H  
ATOM   2075 1HH1 ARG A 131       2.977 -20.891   8.638  1.00  0.900          H  
ATOM   2076 2HH1 ARG A 131       3.607 -20.860  10.267  1.00  0.900          H  
ATOM   2077 1HH2 ARG A 131       6.621 -22.473   9.365  1.00  0.900          H  
ATOM   2078 2HH2 ARG A 131       5.699 -21.754  10.712  1.00  0.900          H  
ATOM   2079  N   LEU A 132       0.568 -23.286   2.567  1.00  0.420          N  
ATOM   2080  CA  LEU A 132      -0.193 -22.628   1.528  1.00  0.400          C  
ATOM   2081  C   LEU A 132      -1.277 -23.507   0.916  1.00  0.410          C  
ATOM   2082  O   LEU A 132      -1.814 -23.172  -0.139  1.00  0.450          O  
ATOM   2083  CB  LEU A 132       0.765 -22.122   0.420  1.00  0.570          C  
ATOM   2084  CG  LEU A 132       1.500 -20.711   0.599  1.00  0.570          C  
ATOM   2085  CD1 LEU A 132       0.460 -19.561   0.632  1.00  0.570          C  
ATOM   2086  CD2 LEU A 132       2.379 -20.719   1.869  1.00  0.570          C  
ATOM   2087  H   LEU A 132       1.458 -23.729   2.321  1.00  0.500          H  
ATOM   2088  HA  LEU A 132      -0.694 -21.779   1.974  1.00  0.480          H  
ATOM   2089 1HB  LEU A 132       1.545 -22.867   0.290  1.00  0.680          H  
ATOM   2090 2HB  LEU A 132       0.229 -22.070  -0.494  1.00  0.680          H  
ATOM   2091  HG  LEU A 132       2.143 -20.543  -0.270  1.00  0.680          H  
ATOM   2092 1HD1 LEU A 132       0.969 -18.611   0.723  1.00  0.680          H  
ATOM   2093 2HD1 LEU A 132      -0.111 -19.573  -0.285  1.00  0.680          H  
ATOM   2094 3HD1 LEU A 132      -0.207 -19.676   1.468  1.00  0.680          H  
ATOM   2095 1HD2 LEU A 132       2.893 -19.768   1.952  1.00  0.680          H  
ATOM   2096 2HD2 LEU A 132       1.762 -20.866   2.746  1.00  0.680          H  
ATOM   2097 3HD2 LEU A 132       3.117 -21.527   1.799  1.00  0.680          H  
ATOM   2098  N   GLU A 133      -1.609 -24.633   1.560  1.00  0.430          N  
ATOM   2099  CA  GLU A 133      -2.673 -25.507   1.073  1.00  0.480          C  
ATOM   2100  C   GLU A 133      -2.471 -25.874  -0.403  1.00  0.480          C  
ATOM   2101  O   GLU A 133      -3.370 -25.734  -1.245  1.00  0.600          O  
ATOM   2102  CB  GLU A 133      -4.056 -24.869   1.347  1.00  0.650          C  
ATOM   2103  CG  GLU A 133      -4.347 -24.636   2.872  1.00  0.650          C  
ATOM   2104  CD  GLU A 133      -5.763 -24.114   3.228  1.00  0.650          C  
ATOM   2105  OE1 GLU A 133      -6.522 -23.787   2.340  1.00  0.650          O  
ATOM   2106  OE2 GLU A 133      -6.070 -24.054   4.417  1.00  0.650          O  
ATOM   2107  H   GLU A 133      -1.131 -24.907   2.426  1.00  0.520          H  
ATOM   2108  HA  GLU A 133      -2.626 -26.435   1.650  1.00  0.580          H  
ATOM   2109 1HB  GLU A 133      -4.127 -23.908   0.849  1.00  0.780          H  
ATOM   2110 2HB  GLU A 133      -4.839 -25.509   0.946  1.00  0.780          H  
ATOM   2111 1HG  GLU A 133      -4.183 -25.574   3.399  1.00  0.780          H  
ATOM   2112 2HG  GLU A 133      -3.611 -23.920   3.247  1.00  0.780          H  
ATOM   2113  N   LEU A 134      -1.244 -26.292  -0.715  1.00  0.390          N  
ATOM   2114  CA  LEU A 134      -0.843 -26.701  -2.041  1.00  0.390          C  
ATOM   2115  C   LEU A 134      -0.580 -28.182  -2.130  1.00  0.400          C  
ATOM   2116  O   LEU A 134      -0.661 -28.750  -3.210  1.00  0.420          O  
ATOM   2117  CB  LEU A 134       0.424 -25.990  -2.429  1.00  0.550          C  
ATOM   2118  CG  LEU A 134       0.401 -24.512  -2.506  1.00  0.550          C  
ATOM   2119  CD1 LEU A 134       1.807 -24.037  -2.768  1.00  0.550          C  
ATOM   2120  CD2 LEU A 134      -0.547 -24.068  -3.606  1.00  0.550          C  
ATOM   2121  H   LEU A 134      -0.557 -26.359   0.037  1.00  0.470          H  
ATOM   2122  HA  LEU A 134      -1.648 -26.472  -2.733  1.00  0.470          H  
ATOM   2123 1HB  LEU A 134       1.130 -26.243  -1.695  1.00  0.660          H  
ATOM   2124 2HB  LEU A 134       0.752 -26.371  -3.368  1.00  0.660          H  
ATOM   2125  HG  LEU A 134       0.079 -24.101  -1.574  1.00  0.660          H  
ATOM   2126 1HD1 LEU A 134       1.809 -22.956  -2.802  1.00  0.660          H  
ATOM   2127 2HD1 LEU A 134       2.459 -24.360  -1.961  1.00  0.660          H  
ATOM   2128 3HD1 LEU A 134       2.169 -24.447  -3.711  1.00  0.660          H  
ATOM   2129 1HD2 LEU A 134      -0.538 -23.011  -3.673  1.00  0.660          H  
ATOM   2130 2HD2 LEU A 134      -0.230 -24.489  -4.544  1.00  0.660          H  
ATOM   2131 3HD2 LEU A 134      -1.559 -24.392  -3.390  1.00  0.660          H  
ATOM   2132  N   LYS A 135      -0.244 -28.807  -1.004  1.00  0.460          N  
ATOM   2133  CA  LYS A 135       0.146 -30.216  -0.941  1.00  0.470          C  
ATOM   2134  C   LYS A 135      -0.843 -31.109  -1.693  1.00  0.480          C  
ATOM   2135  O   LYS A 135      -0.441 -31.964  -2.484  1.00  0.490          O  
ATOM   2136  CB  LYS A 135       0.281 -30.624   0.524  1.00  0.650          C  
ATOM   2137  CG  LYS A 135       0.812 -32.020   0.791  1.00  0.650          C  
ATOM   2138  CD  LYS A 135       0.946 -32.214   2.296  1.00  0.650          C  
ATOM   2139  CE  LYS A 135       1.513 -33.563   2.687  1.00  0.650          C  
ATOM   2140  NZ  LYS A 135       1.553 -33.733   4.190  1.00  0.650          N  
ATOM   2141  H   LYS A 135      -0.193 -28.259  -0.148  1.00  0.550          H  
ATOM   2142  HA  LYS A 135       1.117 -30.328  -1.414  1.00  0.560          H  
ATOM   2143 1HB  LYS A 135       0.942 -29.922   1.031  1.00  0.780          H  
ATOM   2144 2HB  LYS A 135      -0.697 -30.545   1.007  1.00  0.780          H  
ATOM   2145 1HG  LYS A 135       0.133 -32.770   0.378  1.00  0.780          H  
ATOM   2146 2HG  LYS A 135       1.791 -32.135   0.324  1.00  0.780          H  
ATOM   2147 1HD  LYS A 135       1.631 -31.462   2.656  1.00  0.780          H  
ATOM   2148 2HD  LYS A 135      -0.020 -32.065   2.778  1.00  0.780          H  
ATOM   2149 1HE  LYS A 135       0.912 -34.358   2.251  1.00  0.780          H  
ATOM   2150 2HE  LYS A 135       2.532 -33.635   2.301  1.00  0.780          H  
ATOM   2151 1HZ  LYS A 135       1.953 -34.631   4.418  1.00  0.780          H  
ATOM   2152 2HZ  LYS A 135       2.124 -32.983   4.647  1.00  0.780          H  
ATOM   2153 3HZ  LYS A 135       0.619 -33.680   4.560  1.00  0.780          H  
ATOM   2154  N   GLU A 136      -2.137 -30.847  -1.527  1.00  0.530          N  
ATOM   2155  CA  GLU A 136      -3.208 -31.594  -2.191  1.00  0.600          C  
ATOM   2156  C   GLU A 136      -3.129 -31.538  -3.729  1.00  0.560          C  
ATOM   2157  O   GLU A 136      -3.705 -32.382  -4.419  1.00  0.630          O  
ATOM   2158  CB  GLU A 136      -4.572 -31.065  -1.729  1.00  0.810          C  
ATOM   2159  CG  GLU A 136      -4.945 -31.389  -0.263  1.00  0.810          C  
ATOM   2160  CD  GLU A 136      -4.364 -30.450   0.786  1.00  0.810          C  
ATOM   2161  OE1 GLU A 136      -3.417 -29.748   0.502  1.00  0.810          O  
ATOM   2162  OE2 GLU A 136      -4.879 -30.440   1.876  1.00  0.810          O  
ATOM   2163  H   GLU A 136      -2.400 -30.122  -0.855  1.00  0.640          H  
ATOM   2164  HA  GLU A 136      -3.125 -32.637  -1.889  1.00  0.720          H  
ATOM   2165 1HB  GLU A 136      -4.591 -29.979  -1.846  1.00  0.970          H  
ATOM   2166 2HB  GLU A 136      -5.353 -31.471  -2.370  1.00  0.970          H  
ATOM   2167 1HG  GLU A 136      -6.031 -31.371  -0.175  1.00  0.970          H  
ATOM   2168 2HG  GLU A 136      -4.614 -32.404  -0.044  1.00  0.970          H  
ATOM   2169  N   HIS A 137      -2.459 -30.514  -4.248  1.00  0.500          N  
ATOM   2170  CA  HIS A 137      -2.283 -30.252  -5.664  1.00  0.510          C  
ATOM   2171  C   HIS A 137      -0.819 -30.389  -6.086  1.00  0.420          C  
ATOM   2172  O   HIS A 137      -0.458 -29.996  -7.196  1.00  0.410          O  
ATOM   2173  CB  HIS A 137      -2.727 -28.818  -5.980  1.00  0.710          C  
ATOM   2174  CG  HIS A 137      -4.152 -28.551  -5.693  1.00  0.710          C  
ATOM   2175  ND1 HIS A 137      -5.174 -29.008  -6.493  1.00  0.710          N  
ATOM   2176  CD2 HIS A 137      -4.737 -27.880  -4.675  1.00  0.710          C  
ATOM   2177  CE1 HIS A 137      -6.325 -28.630  -5.981  1.00  0.710          C  
ATOM   2178  NE2 HIS A 137      -6.091 -27.940  -4.879  1.00  0.710          N  
ATOM   2179  H   HIS A 137      -1.997 -29.882  -3.606  1.00  0.600          H  
ATOM   2180  HA  HIS A 137      -2.884 -30.949  -6.243  1.00  0.610          H  
ATOM   2181 1HB  HIS A 137      -2.124 -28.118  -5.390  1.00  0.850          H  
ATOM   2182 2HB  HIS A 137      -2.544 -28.604  -7.027  1.00  0.850          H  
ATOM   2183  HD1 HIS A 137      -5.075 -29.283  -7.452  1.00  0.850          H  
ATOM   2184  HD2 HIS A 137      -4.331 -27.353  -3.803  1.00  0.850          H  
ATOM   2185  HE1 HIS A 137      -7.260 -28.893  -6.473  1.00  0.850          H  
ATOM   2186  N   ARG A 138       0.032 -30.997  -5.252  1.00  0.390          N  
ATOM   2187  CA  ARG A 138       1.464 -31.050  -5.556  1.00  0.370          C  
ATOM   2188  C   ARG A 138       1.787 -31.735  -6.895  1.00  0.360          C  
ATOM   2189  O   ARG A 138       2.754 -31.371  -7.582  1.00  0.370          O  
ATOM   2190  CB  ARG A 138       2.215 -31.731  -4.426  1.00  0.530          C  
ATOM   2191  CG  ARG A 138       2.037 -33.206  -4.262  1.00  0.530          C  
ATOM   2192  CD  ARG A 138       2.636 -33.678  -2.982  1.00  0.530          C  
ATOM   2193  NE  ARG A 138       4.085 -33.459  -2.961  1.00  0.530          N  
ATOM   2194  CZ  ARG A 138       4.921 -33.661  -1.926  1.00  0.530          C  
ATOM   2195  NH1 ARG A 138       4.498 -34.136  -0.753  1.00  0.530          N  
ATOM   2196  NH2 ARG A 138       6.178 -33.358  -2.144  1.00  0.530          N  
ATOM   2197  H   ARG A 138      -0.300 -31.353  -4.351  1.00  0.470          H  
ATOM   2198  HA  ARG A 138       1.834 -30.033  -5.577  1.00  0.440          H  
ATOM   2199 1HB  ARG A 138       3.254 -31.546  -4.540  1.00  0.630          H  
ATOM   2200 2HB  ARG A 138       1.918 -31.280  -3.491  1.00  0.630          H  
ATOM   2201 1HG  ARG A 138       0.981 -33.472  -4.286  1.00  0.630          H  
ATOM   2202 2HG  ARG A 138       2.570 -33.700  -5.062  1.00  0.630          H  
ATOM   2203 1HD  ARG A 138       2.184 -33.131  -2.151  1.00  0.630          H  
ATOM   2204 2HD  ARG A 138       2.446 -34.745  -2.874  1.00  0.630          H  
ATOM   2205  HE  ARG A 138       4.531 -33.082  -3.820  1.00  0.630          H  
ATOM   2206 1HH1 ARG A 138       3.528 -34.376  -0.636  1.00  0.630          H  
ATOM   2207 2HH1 ARG A 138       5.156 -34.275   0.044  1.00  0.630          H  
ATOM   2208 1HH2 ARG A 138       6.409 -32.989  -3.088  1.00  0.630          H  
ATOM   2209 2HH2 ARG A 138       6.884 -33.481  -1.434  1.00  0.630          H  
ATOM   2210  N   HIS A 139       0.922 -32.667  -7.323  1.00  0.380          N  
ATOM   2211  CA  HIS A 139       1.127 -33.392  -8.571  1.00  0.400          C  
ATOM   2212  C   HIS A 139       0.208 -32.901  -9.693  1.00  0.400          C  
ATOM   2213  O   HIS A 139      -0.008 -33.616 -10.674  1.00  0.430          O  
ATOM   2214  CB  HIS A 139       0.892 -34.894  -8.370  1.00  0.550          C  
ATOM   2215  CG  HIS A 139       1.821 -35.528  -7.384  1.00  0.550          C  
ATOM   2216  ND1 HIS A 139       3.178 -35.645  -7.601  1.00  0.550          N  
ATOM   2217  CD2 HIS A 139       1.580 -36.099  -6.181  1.00  0.550          C  
ATOM   2218  CE1 HIS A 139       3.733 -36.245  -6.563  1.00  0.550          C  
ATOM   2219  NE2 HIS A 139       2.784 -36.532  -5.690  1.00  0.550          N  
ATOM   2220  H   HIS A 139       0.142 -32.930  -6.735  1.00  0.460          H  
ATOM   2221  HA  HIS A 139       2.152 -33.250  -8.909  1.00  0.480          H  
ATOM   2222 1HB  HIS A 139      -0.131 -35.056  -8.029  1.00  0.660          H  
ATOM   2223 2HB  HIS A 139       1.004 -35.410  -9.322  1.00  0.660          H  
ATOM   2224  HD1 HIS A 139       3.705 -35.140  -8.286  1.00  0.660          H  
ATOM   2225  HD2 HIS A 139       0.670 -36.249  -5.600  1.00  0.660          H  
ATOM   2226  HE1 HIS A 139       4.807 -36.425  -6.535  1.00  0.660          H  
ATOM   2227  N   LYS A 140      -0.367 -31.709  -9.537  1.00  0.410          N  
ATOM   2228  CA  LYS A 140      -1.228 -31.149 -10.573  1.00  0.430          C  
ATOM   2229  C   LYS A 140      -0.541 -30.003 -11.312  1.00  0.390          C  
ATOM   2230  O   LYS A 140       0.224 -29.225 -10.726  1.00  0.350          O  
ATOM   2231  CB  LYS A 140      -2.549 -30.661  -9.969  1.00  0.590          C  
ATOM   2232  CG  LYS A 140      -3.357 -31.733  -9.209  1.00  0.590          C  
ATOM   2233  CD  LYS A 140      -3.842 -32.867 -10.120  1.00  0.590          C  
ATOM   2234  CE  LYS A 140      -4.738 -33.841  -9.360  1.00  0.590          C  
ATOM   2235  NZ  LYS A 140      -5.178 -34.983 -10.217  1.00  0.590          N  
ATOM   2236  H   LYS A 140      -0.199 -31.168  -8.686  1.00  0.490          H  
ATOM   2237  HA  LYS A 140      -1.431 -31.918 -11.316  1.00  0.520          H  
ATOM   2238 1HB  LYS A 140      -2.339 -29.850  -9.267  1.00  0.710          H  
ATOM   2239 2HB  LYS A 140      -3.181 -30.251 -10.758  1.00  0.710          H  
ATOM   2240 1HG  LYS A 140      -2.724 -32.162  -8.432  1.00  0.710          H  
ATOM   2241 2HG  LYS A 140      -4.216 -31.265  -8.729  1.00  0.710          H  
ATOM   2242 1HD  LYS A 140      -4.390 -32.454 -10.967  1.00  0.710          H  
ATOM   2243 2HD  LYS A 140      -2.985 -33.427 -10.497  1.00  0.710          H  
ATOM   2244 1HE  LYS A 140      -4.189 -34.232  -8.504  1.00  0.710          H  
ATOM   2245 2HE  LYS A 140      -5.619 -33.308  -9.001  1.00  0.710          H  
ATOM   2246 1HZ  LYS A 140      -5.766 -35.604  -9.678  1.00  0.710          H  
ATOM   2247 2HZ  LYS A 140      -5.698 -34.632 -11.010  1.00  0.710          H  
ATOM   2248 3HZ  LYS A 140      -4.366 -35.489 -10.545  1.00  0.710          H  
ATOM   2249  N   LYS A 141      -0.860 -29.882 -12.610  1.00  0.440          N  
ATOM   2250  CA  LYS A 141      -0.317 -28.829 -13.469  1.00  0.440          C  
ATOM   2251  C   LYS A 141      -0.814 -27.463 -13.063  1.00  0.440          C  
ATOM   2252  O   LYS A 141      -2.008 -27.268 -12.841  1.00  0.470          O  
ATOM   2253  CB  LYS A 141      -0.625 -29.114 -14.938  1.00  0.620          C  
ATOM   2254  CG  LYS A 141       0.075 -30.366 -15.530  1.00  0.620          C  
ATOM   2255  CD  LYS A 141       1.616 -30.130 -15.713  1.00  0.620          C  
ATOM   2256  CE  LYS A 141       2.317 -31.287 -16.459  1.00  0.620          C  
ATOM   2257  NZ  LYS A 141       2.389 -32.577 -15.646  1.00  0.620          N  
ATOM   2258  H   LYS A 141      -1.480 -30.570 -13.006  1.00  0.530          H  
ATOM   2259  HA  LYS A 141       0.750 -28.819 -13.379  1.00  0.530          H  
ATOM   2260 1HB  LYS A 141      -1.699 -29.215 -15.081  1.00  0.740          H  
ATOM   2261 2HB  LYS A 141      -0.298 -28.267 -15.515  1.00  0.740          H  
ATOM   2262 1HG  LYS A 141      -0.063 -31.203 -14.841  1.00  0.740          H  
ATOM   2263 2HG  LYS A 141      -0.373 -30.619 -16.488  1.00  0.740          H  
ATOM   2264 1HD  LYS A 141       1.784 -29.200 -16.265  1.00  0.740          H  
ATOM   2265 2HD  LYS A 141       2.096 -30.035 -14.749  1.00  0.740          H  
ATOM   2266 1HE  LYS A 141       1.771 -31.483 -17.378  1.00  0.740          H  
ATOM   2267 2HE  LYS A 141       3.329 -30.975 -16.709  1.00  0.740          H  
ATOM   2268 1HZ  LYS A 141       2.850 -33.283 -16.186  1.00  0.740          H  
ATOM   2269 2HZ  LYS A 141       2.918 -32.446 -14.753  1.00  0.740          H  
ATOM   2270 3HZ  LYS A 141       1.462 -32.886 -15.408  1.00  0.740          H  
ATOM   2271  N   VAL A 142       0.086 -26.486 -13.006  1.00  0.430          N  
ATOM   2272  CA  VAL A 142      -0.364 -25.166 -12.579  1.00  0.470          C  
ATOM   2273  C   VAL A 142      -1.350 -24.498 -13.526  1.00  0.530          C  
ATOM   2274  O   VAL A 142      -2.220 -23.760 -13.082  1.00  0.570          O  
ATOM   2275  CB  VAL A 142       0.802 -24.219 -12.278  1.00  0.640          C  
ATOM   2276  CG1 VAL A 142       1.611 -24.790 -11.100  1.00  0.640          C  
ATOM   2277  CG2 VAL A 142       1.665 -24.015 -13.519  1.00  0.640          C  
ATOM   2278  H   VAL A 142       1.074 -26.695 -13.208  1.00  0.520          H  
ATOM   2279  HA  VAL A 142      -0.864 -25.308 -11.632  1.00  0.560          H  
ATOM   2280  HB  VAL A 142       0.400 -23.268 -11.966  1.00  0.770          H  
ATOM   2281 1HG1 VAL A 142       2.415 -24.114 -10.844  1.00  0.770          H  
ATOM   2282 2HG1 VAL A 142       0.957 -24.905 -10.247  1.00  0.770          H  
ATOM   2283 3HG1 VAL A 142       2.022 -25.760 -11.374  1.00  0.770          H  
ATOM   2284 1HG2 VAL A 142       2.472 -23.361 -13.305  1.00  0.770          H  
ATOM   2285 2HG2 VAL A 142       2.073 -24.962 -13.850  1.00  0.770          H  
ATOM   2286 3HG2 VAL A 142       1.082 -23.586 -14.320  1.00  0.770          H  
ATOM   2287  N   HIS A 143      -1.288 -24.786 -14.821  1.00  0.580          N  
ATOM   2288  CA  HIS A 143      -2.221 -24.142 -15.742  1.00  0.680          C  
ATOM   2289  C   HIS A 143      -3.657 -24.641 -15.583  1.00  0.670          C  
ATOM   2290  O   HIS A 143      -4.573 -24.106 -16.212  1.00  0.740          O  
ATOM   2291  CB  HIS A 143      -1.795 -24.287 -17.207  1.00  0.910          C  
ATOM   2292  CG  HIS A 143      -1.871 -25.654 -17.798  1.00  0.910          C  
ATOM   2293  ND1 HIS A 143      -0.929 -26.629 -17.563  1.00  0.910          N  
ATOM   2294  CD2 HIS A 143      -2.789 -26.204 -18.629  1.00  0.910          C  
ATOM   2295  CE1 HIS A 143      -1.267 -27.723 -18.232  1.00  0.910          C  
ATOM   2296  NE2 HIS A 143      -2.388 -27.488 -18.891  1.00  0.910          N  
ATOM   2297  H   HIS A 143      -0.577 -25.411 -15.173  1.00  0.700          H  
ATOM   2298  HA  HIS A 143      -2.238 -23.074 -15.525  1.00  0.820          H  
ATOM   2299 1HB  HIS A 143      -2.390 -23.617 -17.827  1.00  1.090          H  
ATOM   2300 2HB  HIS A 143      -0.776 -23.976 -17.288  1.00  1.090          H  
ATOM   2301  HD1 HIS A 143       0.054 -26.459 -17.330  1.00  1.090          H  
ATOM   2302  HD2 HIS A 143      -3.702 -25.812 -19.078  1.00  1.090          H  
ATOM   2303  HE1 HIS A 143      -0.639 -28.611 -18.182  1.00  1.090          H  
ATOM   2304  N   LYS A 144      -3.862 -25.691 -14.782  1.00  0.610          N  
ATOM   2305  CA  LYS A 144      -5.191 -26.217 -14.551  1.00  0.640          C  
ATOM   2306  C   LYS A 144      -5.755 -25.711 -13.219  1.00  0.620          C  
ATOM   2307  O   LYS A 144      -6.869 -26.075 -12.833  1.00  0.670          O  
ATOM   2308  CB  LYS A 144      -5.173 -27.741 -14.607  1.00  0.880          C  
ATOM   2309  CG  LYS A 144      -4.802 -28.288 -15.985  1.00  0.880          C  
ATOM   2310  CD  LYS A 144      -4.893 -29.805 -16.040  1.00  0.880          C  
ATOM   2311  CE  LYS A 144      -4.545 -30.327 -17.429  1.00  0.880          C  
ATOM   2312  NZ  LYS A 144      -4.650 -31.817 -17.517  1.00  0.880          N  
ATOM   2313  H   LYS A 144      -3.087 -26.116 -14.267  1.00  0.730          H  
ATOM   2314  HA  LYS A 144      -5.847 -25.857 -15.342  1.00  0.770          H  
ATOM   2315 1HB  LYS A 144      -4.442 -28.116 -13.885  1.00  1.060          H  
ATOM   2316 2HB  LYS A 144      -6.150 -28.132 -14.327  1.00  1.060          H  
ATOM   2317 1HG  LYS A 144      -5.458 -27.853 -16.739  1.00  1.060          H  
ATOM   2318 2HG  LYS A 144      -3.779 -27.990 -16.214  1.00  1.060          H  
ATOM   2319 1HD  LYS A 144      -4.200 -30.234 -15.316  1.00  1.060          H  
ATOM   2320 2HD  LYS A 144      -5.904 -30.120 -15.783  1.00  1.060          H  
ATOM   2321 1HE  LYS A 144      -5.222 -29.880 -18.155  1.00  1.060          H  
ATOM   2322 2HE  LYS A 144      -3.523 -30.031 -17.672  1.00  1.060          H  
ATOM   2323 1HZ  LYS A 144      -4.411 -32.113 -18.454  1.00  1.060          H  
ATOM   2324 2HZ  LYS A 144      -4.017 -32.246 -16.858  1.00  1.060          H  
ATOM   2325 3HZ  LYS A 144      -5.596 -32.103 -17.307  1.00  1.060          H  
ATOM   2326  N   LEU A 145      -4.970 -24.892 -12.511  1.00  0.570          N  
ATOM   2327  CA  LEU A 145      -5.355 -24.328 -11.222  1.00  0.560          C  
ATOM   2328  C   LEU A 145      -6.114 -23.018 -11.371  1.00  0.570          C  
ATOM   2329  O   LEU A 145      -5.892 -22.249 -12.317  1.00  0.590          O  
ATOM   2330  CB  LEU A 145      -4.127 -24.062 -10.350  1.00  0.790          C  
ATOM   2331  CG  LEU A 145      -3.249 -25.232  -9.902  1.00  0.790          C  
ATOM   2332  CD1 LEU A 145      -2.058 -24.630  -9.140  1.00  0.790          C  
ATOM   2333  CD2 LEU A 145      -4.027 -26.226  -9.008  1.00  0.790          C  
ATOM   2334  H   LEU A 145      -4.060 -24.618 -12.888  1.00  0.680          H  
ATOM   2335  HA  LEU A 145      -6.012 -25.031 -10.717  1.00  0.670          H  
ATOM   2336 1HB  LEU A 145      -3.479 -23.417 -10.921  1.00  0.950          H  
ATOM   2337 2HB  LEU A 145      -4.426 -23.525  -9.508  1.00  0.950          H  
ATOM   2338  HG  LEU A 145      -2.886 -25.767 -10.774  1.00  0.950          H  
ATOM   2339 1HD1 LEU A 145      -1.411 -25.424  -8.831  1.00  0.950          H  
ATOM   2340 2HD1 LEU A 145      -1.513 -23.944  -9.789  1.00  0.950          H  
ATOM   2341 3HD1 LEU A 145      -2.407 -24.089  -8.268  1.00  0.950          H  
ATOM   2342 1HD2 LEU A 145      -3.360 -27.032  -8.709  1.00  0.950          H  
ATOM   2343 2HD2 LEU A 145      -4.401 -25.729  -8.123  1.00  0.950          H  
ATOM   2344 3HD2 LEU A 145      -4.865 -26.647  -9.560  1.00  0.950          H  
ATOM   2345  N   SER A 146      -6.974 -22.736 -10.396  1.00  0.600          N  
ATOM   2346  CA  SER A 146      -7.713 -21.479 -10.356  1.00  0.610          C  
ATOM   2347  C   SER A 146      -6.795 -20.334  -9.975  1.00  0.550          C  
ATOM   2348  O   SER A 146      -5.691 -20.546  -9.467  1.00  0.470          O  
ATOM   2349  CB  SER A 146      -8.831 -21.533  -9.333  1.00  0.850          C  
ATOM   2350  OG  SER A 146      -8.317 -21.534  -8.019  1.00  0.850          O  
ATOM   2351  H   SER A 146      -7.123 -23.424  -9.652  1.00  0.720          H  
ATOM   2352  HA  SER A 146      -8.129 -21.287 -11.346  1.00  0.730          H  
ATOM   2353 1HB  SER A 146      -9.493 -20.681  -9.468  1.00  1.020          H  
ATOM   2354 2HB  SER A 146      -9.419 -22.435  -9.492  1.00  1.020          H  
ATOM   2355  HG  SER A 146      -9.089 -21.602  -7.442  1.00  1.020          H  
ATOM   2356  N   GLY A 147      -7.259 -19.100 -10.156  1.00  0.620          N  
ATOM   2357  CA  GLY A 147      -6.443 -17.937  -9.818  1.00  0.590          C  
ATOM   2358  C   GLY A 147      -5.849 -18.017  -8.414  1.00  0.490          C  
ATOM   2359  O   GLY A 147      -4.635 -17.864  -8.251  1.00  0.400          O  
ATOM   2360  H   GLY A 147      -8.174 -18.968 -10.564  1.00  0.740          H  
ATOM   2361 1HA  GLY A 147      -5.635 -17.848 -10.546  1.00  0.710          H  
ATOM   2362 2HA  GLY A 147      -7.049 -17.036  -9.909  1.00  0.710          H  
ATOM   2363  N   GLY A 148      -6.699 -18.216  -7.400  1.00  0.540          N  
ATOM   2364  CA  GLY A 148      -6.234 -18.292  -6.017  1.00  0.510          C  
ATOM   2365  C   GLY A 148      -5.255 -19.448  -5.805  1.00  0.420          C  
ATOM   2366  O   GLY A 148      -4.294 -19.339  -5.042  1.00  0.390          O  
ATOM   2367  H   GLY A 148      -7.683 -18.314  -7.598  1.00  0.650          H  
ATOM   2368 1HA  GLY A 148      -5.756 -17.350  -5.749  1.00  0.610          H  
ATOM   2369 2HA  GLY A 148      -7.091 -18.402  -5.355  1.00  0.610          H  
ATOM   2370  N   GLN A 149      -5.478 -20.571  -6.475  1.00  0.440          N  
ATOM   2371  CA  GLN A 149      -4.554 -21.686  -6.317  1.00  0.400          C  
ATOM   2372  C   GLN A 149      -3.172 -21.349  -6.911  1.00  0.320          C  
ATOM   2373  O   GLN A 149      -2.144 -21.637  -6.287  1.00  0.290          O  
ATOM   2374  CB  GLN A 149      -5.156 -22.925  -6.951  1.00  0.580          C  
ATOM   2375  CG  GLN A 149      -6.341 -23.509  -6.217  1.00  0.580          C  
ATOM   2376  CD  GLN A 149      -7.070 -24.615  -7.012  1.00  0.580          C  
ATOM   2377  OE1 GLN A 149      -7.132 -24.619  -8.261  1.00  0.580          O  
ATOM   2378  NE2 GLN A 149      -7.650 -25.556  -6.285  1.00  0.580          N  
ATOM   2379  H   GLN A 149      -6.297 -20.652  -7.082  1.00  0.530          H  
ATOM   2380  HA  GLN A 149      -4.421 -21.874  -5.253  1.00  0.480          H  
ATOM   2381 1HB  GLN A 149      -5.526 -22.648  -7.920  1.00  0.690          H  
ATOM   2382 2HB  GLN A 149      -4.400 -23.685  -7.062  1.00  0.690          H  
ATOM   2383 1HG  GLN A 149      -5.979 -23.949  -5.289  1.00  0.690          H  
ATOM   2384 2HG  GLN A 149      -7.049 -22.714  -5.998  1.00  0.690          H  
ATOM   2385 1HE2 GLN A 149      -8.158 -26.292  -6.734  1.00  0.690          H  
ATOM   2386 2HE2 GLN A 149      -7.596 -25.532  -5.285  1.00  0.690          H  
ATOM   2387  N   GLN A 150      -3.145 -20.688  -8.083  1.00  0.330          N  
ATOM   2388  CA  GLN A 150      -1.879 -20.296  -8.716  1.00  0.310          C  
ATOM   2389  C   GLN A 150      -1.149 -19.280  -7.838  1.00  0.290          C  
ATOM   2390  O   GLN A 150       0.083 -19.279  -7.728  1.00  0.280          O  
ATOM   2391  CB  GLN A 150      -2.115 -19.665 -10.093  1.00  0.440          C  
ATOM   2392  CG  GLN A 150      -2.611 -20.614 -11.175  1.00  0.440          C  
ATOM   2393  CD  GLN A 150      -2.823 -19.893 -12.486  1.00  0.440          C  
ATOM   2394  OE1 GLN A 150      -2.041 -18.991 -12.823  1.00  0.440          O  
ATOM   2395  NE2 GLN A 150      -3.859 -20.260 -13.232  1.00  0.440          N  
ATOM   2396  H   GLN A 150      -4.036 -20.504  -8.559  1.00  0.400          H  
ATOM   2397  HA  GLN A 150      -1.254 -21.179  -8.827  1.00  0.370          H  
ATOM   2398 1HB  GLN A 150      -2.868 -18.881  -9.993  1.00  0.530          H  
ATOM   2399 2HB  GLN A 150      -1.200 -19.188 -10.438  1.00  0.530          H  
ATOM   2400 1HG  GLN A 150      -1.891 -21.419 -11.330  1.00  0.530          H  
ATOM   2401 2HG  GLN A 150      -3.569 -21.023 -10.864  1.00  0.530          H  
ATOM   2402 1HE2 GLN A 150      -4.035 -19.806 -14.103  1.00  0.530          H  
ATOM   2403 2HE2 GLN A 150      -4.497 -21.008 -12.920  1.00  0.530          H  
ATOM   2404  N   GLN A 151      -1.924 -18.398  -7.228  1.00  0.300          N  
ATOM   2405  CA  GLN A 151      -1.414 -17.386  -6.335  1.00  0.330          C  
ATOM   2406  C   GLN A 151      -0.676 -18.009  -5.153  1.00  0.280          C  
ATOM   2407  O   GLN A 151       0.444 -17.597  -4.813  1.00  0.260          O  
ATOM   2408  CB  GLN A 151      -2.595 -16.531  -5.885  1.00  0.450          C  
ATOM   2409  CG  GLN A 151      -2.310 -15.489  -4.910  1.00  0.450          C  
ATOM   2410  CD  GLN A 151      -2.366 -16.027  -3.530  1.00  0.450          C  
ATOM   2411  OE1 GLN A 151      -3.013 -17.025  -3.219  1.00  0.450          O  
ATOM   2412  NE2 GLN A 151      -1.712 -15.369  -2.686  1.00  0.450          N  
ATOM   2413  H   GLN A 151      -2.930 -18.422  -7.427  1.00  0.360          H  
ATOM   2414  HA  GLN A 151      -0.713 -16.770  -6.882  1.00  0.400          H  
ATOM   2415 1HB  GLN A 151      -3.040 -16.059  -6.756  1.00  0.540          H  
ATOM   2416 2HB  GLN A 151      -3.345 -17.162  -5.472  1.00  0.540          H  
ATOM   2417 1HG  GLN A 151      -1.305 -15.109  -5.063  1.00  0.540          H  
ATOM   2418 2HG  GLN A 151      -3.032 -14.686  -5.011  1.00  0.540          H  
ATOM   2419 1HE2 GLN A 151      -1.679 -15.644  -1.737  1.00  0.540          H  
ATOM   2420 2HE2 GLN A 151      -1.218 -14.551  -2.976  1.00  0.540          H  
ATOM   2421  N   ARG A 152      -1.278 -19.030  -4.543  1.00  0.290          N  
ATOM   2422  CA  ARG A 152      -0.640 -19.681  -3.417  1.00  0.290          C  
ATOM   2423  C   ARG A 152       0.667 -20.367  -3.839  1.00  0.250          C  
ATOM   2424  O   ARG A 152       1.646 -20.357  -3.081  1.00  0.260          O  
ATOM   2425  CB  ARG A 152      -1.586 -20.628  -2.705  1.00  0.410          C  
ATOM   2426  CG  ARG A 152      -2.705 -19.907  -2.009  1.00  0.410          C  
ATOM   2427  CD  ARG A 152      -3.406 -20.690  -0.971  1.00  0.410          C  
ATOM   2428  NE  ARG A 152      -3.886 -21.993  -1.387  1.00  0.410          N  
ATOM   2429  CZ  ARG A 152      -5.049 -22.290  -2.000  1.00  0.410          C  
ATOM   2430  NH1 ARG A 152      -5.892 -21.338  -2.379  1.00  0.410          N  
ATOM   2431  NH2 ARG A 152      -5.331 -23.574  -2.199  1.00  0.410          N  
ATOM   2432  H   ARG A 152      -2.233 -19.288  -4.827  1.00  0.350          H  
ATOM   2433  HA  ARG A 152      -0.386 -18.906  -2.694  1.00  0.350          H  
ATOM   2434 1HB  ARG A 152      -2.056 -21.280  -3.441  1.00  0.490          H  
ATOM   2435 2HB  ARG A 152      -1.075 -21.241  -1.999  1.00  0.490          H  
ATOM   2436 1HG  ARG A 152      -2.274 -19.035  -1.538  1.00  0.490          H  
ATOM   2437 2HG  ARG A 152      -3.432 -19.588  -2.740  1.00  0.490          H  
ATOM   2438 1HD  ARG A 152      -2.721 -20.834  -0.135  1.00  0.490          H  
ATOM   2439 2HD  ARG A 152      -4.257 -20.119  -0.618  1.00  0.490          H  
ATOM   2440  HE  ARG A 152      -3.284 -22.782  -1.097  1.00  0.490          H  
ATOM   2441 1HH1 ARG A 152      -5.660 -20.367  -2.221  1.00  0.490          H  
ATOM   2442 2HH1 ARG A 152      -6.763 -21.579  -2.827  1.00  0.490          H  
ATOM   2443 1HH2 ARG A 152      -4.658 -24.303  -1.869  1.00  0.490          H  
ATOM   2444 2HH2 ARG A 152      -6.198 -23.855  -2.620  1.00  0.490          H  
ATOM   2445  N   VAL A 153       0.699 -20.923  -5.070  1.00  0.220          N  
ATOM   2446  CA  VAL A 153       1.913 -21.582  -5.559  1.00  0.190          C  
ATOM   2447  C   VAL A 153       3.019 -20.536  -5.604  1.00  0.200          C  
ATOM   2448  O   VAL A 153       4.133 -20.797  -5.150  1.00  0.200          O  
ATOM   2449  CB  VAL A 153       1.740 -22.176  -6.987  1.00  0.280          C  
ATOM   2450  CG1 VAL A 153       3.083 -22.723  -7.540  1.00  0.280          C  
ATOM   2451  CG2 VAL A 153       0.746 -23.256  -6.984  1.00  0.280          C  
ATOM   2452  H   VAL A 153      -0.170 -20.936  -5.615  1.00  0.260          H  
ATOM   2453  HA  VAL A 153       2.201 -22.370  -4.887  1.00  0.230          H  
ATOM   2454  HB  VAL A 153       1.412 -21.388  -7.637  1.00  0.330          H  
ATOM   2455 1HG1 VAL A 153       2.925 -23.109  -8.545  1.00  0.330          H  
ATOM   2456 2HG1 VAL A 153       3.837 -21.943  -7.572  1.00  0.330          H  
ATOM   2457 3HG1 VAL A 153       3.428 -23.527  -6.903  1.00  0.330          H  
ATOM   2458 1HG2 VAL A 153       0.628 -23.628  -7.994  1.00  0.330          H  
ATOM   2459 2HG2 VAL A 153       1.084 -24.037  -6.341  1.00  0.330          H  
ATOM   2460 3HG2 VAL A 153      -0.192 -22.893  -6.630  1.00  0.330          H  
ATOM   2461  N   ALA A 154       2.716 -19.346  -6.138  1.00  0.210          N  
ATOM   2462  CA  ALA A 154       3.709 -18.279  -6.224  1.00  0.230          C  
ATOM   2463  C   ALA A 154       4.247 -17.859  -4.853  1.00  0.230          C  
ATOM   2464  O   ALA A 154       5.444 -17.578  -4.734  1.00  0.240          O  
ATOM   2465  CB  ALA A 154       3.117 -17.081  -6.919  1.00  0.310          C  
ATOM   2466  H   ALA A 154       1.780 -19.214  -6.544  1.00  0.250          H  
ATOM   2467  HA  ALA A 154       4.540 -18.646  -6.817  1.00  0.280          H  
ATOM   2468 1HB  ALA A 154       3.867 -16.303  -7.025  1.00  0.380          H  
ATOM   2469 2HB  ALA A 154       2.796 -17.406  -7.881  1.00  0.380          H  
ATOM   2470 3HB  ALA A 154       2.271 -16.703  -6.347  1.00  0.380          H  
ATOM   2471  N   ILE A 155       3.410 -17.833  -3.817  1.00  0.240          N  
ATOM   2472  CA  ILE A 155       3.946 -17.478  -2.504  1.00  0.250          C  
ATOM   2473  C   ILE A 155       4.917 -18.533  -2.025  1.00  0.250          C  
ATOM   2474  O   ILE A 155       5.995 -18.204  -1.523  1.00  0.260          O  
ATOM   2475  CB  ILE A 155       2.868 -17.264  -1.436  1.00  0.350          C  
ATOM   2476  CG1 ILE A 155       2.104 -16.039  -1.792  1.00  0.350          C  
ATOM   2477  CG2 ILE A 155       3.535 -17.126  -0.007  1.00  0.350          C  
ATOM   2478  CD1 ILE A 155       0.905 -15.843  -1.040  1.00  0.350          C  
ATOM   2479  H   ILE A 155       2.410 -18.008  -3.980  1.00  0.290          H  
ATOM   2480  HA  ILE A 155       4.492 -16.544  -2.603  1.00  0.300          H  
ATOM   2481  HB  ILE A 155       2.173 -18.104  -1.450  1.00  0.420          H  
ATOM   2482 1HG1 ILE A 155       2.720 -15.210  -1.605  1.00  0.420          H  
ATOM   2483 2HG1 ILE A 155       1.851 -16.068  -2.856  1.00  0.420          H  
ATOM   2484 1HG2 ILE A 155       2.792 -16.969   0.760  1.00  0.420          H  
ATOM   2485 2HG2 ILE A 155       4.077 -18.034   0.241  1.00  0.420          H  
ATOM   2486 3HG2 ILE A 155       4.227 -16.279  -0.009  1.00  0.420          H  
ATOM   2487 1HD1 ILE A 155       0.452 -14.909  -1.356  1.00  0.420          H  
ATOM   2488 2HD1 ILE A 155       0.222 -16.678  -1.209  1.00  0.420          H  
ATOM   2489 3HD1 ILE A 155       1.148 -15.778  -0.012  1.00  0.420          H  
ATOM   2490  N   ALA A 156       4.529 -19.803  -2.124  1.00  0.250          N  
ATOM   2491  CA  ALA A 156       5.432 -20.852  -1.680  1.00  0.260          C  
ATOM   2492  C   ALA A 156       6.724 -20.786  -2.511  1.00  0.270          C  
ATOM   2493  O   ALA A 156       7.825 -20.986  -1.984  1.00  0.290          O  
ATOM   2494  CB  ALA A 156       4.745 -22.201  -1.795  1.00  0.360          C  
ATOM   2495  H   ALA A 156       3.608 -20.020  -2.523  1.00  0.300          H  
ATOM   2496  HA  ALA A 156       5.690 -20.678  -0.642  1.00  0.310          H  
ATOM   2497 1HB  ALA A 156       5.414 -22.990  -1.466  1.00  0.430          H  
ATOM   2498 2HB  ALA A 156       3.850 -22.197  -1.173  1.00  0.430          H  
ATOM   2499 3HB  ALA A 156       4.460 -22.368  -2.819  1.00  0.430          H  
ATOM   2500  N   ARG A 157       6.614 -20.463  -3.798  1.00  0.260          N  
ATOM   2501  CA  ARG A 157       7.782 -20.346  -4.644  1.00  0.290          C  
ATOM   2502  C   ARG A 157       8.697 -19.261  -4.090  1.00  0.330          C  
ATOM   2503  O   ARG A 157       9.893 -19.463  -3.939  1.00  0.400          O  
ATOM   2504  CB  ARG A 157       7.371 -20.001  -6.064  1.00  0.390          C  
ATOM   2505  CG  ARG A 157       8.462 -19.899  -7.080  1.00  0.390          C  
ATOM   2506  CD  ARG A 157       7.871 -19.652  -8.405  1.00  0.390          C  
ATOM   2507  NE  ARG A 157       8.874 -19.396  -9.427  1.00  0.390          N  
ATOM   2508  CZ  ARG A 157       8.595 -18.968 -10.679  1.00  0.390          C  
ATOM   2509  NH1 ARG A 157       7.354 -18.760 -11.038  1.00  0.390          N  
ATOM   2510  NH2 ARG A 157       9.574 -18.743 -11.540  1.00  0.390          N  
ATOM   2511  H   ARG A 157       5.683 -20.339  -4.209  1.00  0.310          H  
ATOM   2512  HA  ARG A 157       8.315 -21.299  -4.646  1.00  0.350          H  
ATOM   2513 1HB  ARG A 157       6.634 -20.704  -6.426  1.00  0.470          H  
ATOM   2514 2HB  ARG A 157       6.896 -19.035  -6.053  1.00  0.470          H  
ATOM   2515 1HG  ARG A 157       9.132 -19.075  -6.833  1.00  0.470          H  
ATOM   2516 2HG  ARG A 157       9.022 -20.837  -7.115  1.00  0.470          H  
ATOM   2517 1HD  ARG A 157       7.296 -20.535  -8.703  1.00  0.470          H  
ATOM   2518 2HD  ARG A 157       7.209 -18.787  -8.342  1.00  0.470          H  
ATOM   2519  HE  ARG A 157       9.845 -19.545  -9.182  1.00  0.470          H  
ATOM   2520 1HH1 ARG A 157       6.604 -18.916 -10.389  1.00  0.470          H  
ATOM   2521 2HH1 ARG A 157       7.134 -18.425 -11.987  1.00  0.470          H  
ATOM   2522 1HH2 ARG A 157      10.536 -18.873 -11.260  1.00  0.470          H  
ATOM   2523 2HH2 ARG A 157       9.362 -18.409 -12.472  1.00  0.470          H  
ATOM   2524  N   ALA A 158       8.140 -18.100  -3.749  1.00  0.300          N  
ATOM   2525  CA  ALA A 158       8.950 -17.005  -3.219  1.00  0.330          C  
ATOM   2526  C   ALA A 158       9.688 -17.385  -1.922  1.00  0.340          C  
ATOM   2527  O   ALA A 158      10.854 -17.024  -1.738  1.00  0.420          O  
ATOM   2528  CB  ALA A 158       8.062 -15.797  -2.971  1.00  0.450          C  
ATOM   2529  H   ALA A 158       7.139 -17.957  -3.925  1.00  0.360          H  
ATOM   2530  HA  ALA A 158       9.695 -16.753  -3.970  1.00  0.400          H  
ATOM   2531 1HB  ALA A 158       8.659 -14.964  -2.617  1.00  0.540          H  
ATOM   2532 2HB  ALA A 158       7.576 -15.529  -3.907  1.00  0.540          H  
ATOM   2533 3HB  ALA A 158       7.305 -16.046  -2.226  1.00  0.540          H  
ATOM   2534  N   LEU A 159       9.023 -18.144  -1.052  1.00  0.300          N  
ATOM   2535  CA  LEU A 159       9.590 -18.567   0.230  1.00  0.330          C  
ATOM   2536  C   LEU A 159      10.570 -19.749   0.197  1.00  0.380          C  
ATOM   2537  O   LEU A 159      11.416 -19.860   1.093  1.00  0.430          O  
ATOM   2538  CB  LEU A 159       8.492 -18.969   1.221  1.00  0.450          C  
ATOM   2539  CG  LEU A 159       7.837 -17.917   2.135  1.00  0.450          C  
ATOM   2540  CD1 LEU A 159       8.887 -17.192   3.001  1.00  0.450          C  
ATOM   2541  CD2 LEU A 159       7.036 -16.988   1.295  1.00  0.450          C  
ATOM   2542  H   LEU A 159       8.041 -18.365  -1.268  1.00  0.360          H  
ATOM   2543  HA  LEU A 159      10.144 -17.722   0.617  1.00  0.400          H  
ATOM   2544 1HB  LEU A 159       7.693 -19.437   0.646  1.00  0.540          H  
ATOM   2545 2HB  LEU A 159       8.916 -19.708   1.877  1.00  0.540          H  
ATOM   2546  HG  LEU A 159       7.179 -18.430   2.818  1.00  0.540          H  
ATOM   2547 1HD1 LEU A 159       8.385 -16.494   3.663  1.00  0.540          H  
ATOM   2548 2HD1 LEU A 159       9.422 -17.927   3.601  1.00  0.540          H  
ATOM   2549 3HD1 LEU A 159       9.592 -16.642   2.393  1.00  0.540          H  
ATOM   2550 1HD2 LEU A 159       6.537 -16.267   1.914  1.00  0.540          H  
ATOM   2551 2HD2 LEU A 159       7.671 -16.483   0.601  1.00  0.540          H  
ATOM   2552 3HD2 LEU A 159       6.308 -17.559   0.762  1.00  0.540          H  
ATOM   2553  N   ILE A 160      10.449 -20.639  -0.794  1.00  0.520          N  
ATOM   2554  CA  ILE A 160      11.203 -21.900  -0.871  1.00  0.650          C  
ATOM   2555  C   ILE A 160      12.729 -21.723  -0.816  1.00  0.540          C  
ATOM   2556  O   ILE A 160      13.447 -22.664  -0.497  1.00  0.620          O  
ATOM   2557  CB  ILE A 160      10.819 -22.664  -2.170  1.00  0.860          C  
ATOM   2558  CG1 ILE A 160      11.133 -24.141  -2.106  1.00  0.860          C  
ATOM   2559  CG2 ILE A 160      11.607 -22.133  -3.365  1.00  0.860          C  
ATOM   2560  CD1 ILE A 160      10.280 -24.975  -1.138  1.00  0.860          C  
ATOM   2561  H   ILE A 160       9.710 -20.494  -1.493  1.00  0.620          H  
ATOM   2562  HA  ILE A 160      10.927 -22.495  -0.009  1.00  0.780          H  
ATOM   2563  HB  ILE A 160       9.756 -22.532  -2.351  1.00  1.030          H  
ATOM   2564 1HG1 ILE A 160      11.023 -24.543  -3.098  1.00  1.030          H  
ATOM   2565 2HG1 ILE A 160      12.151 -24.230  -1.829  1.00  1.030          H  
ATOM   2566 1HG2 ILE A 160      11.296 -22.660  -4.264  1.00  1.030          H  
ATOM   2567 2HG2 ILE A 160      11.432 -21.094  -3.491  1.00  1.030          H  
ATOM   2568 3HG2 ILE A 160      12.674 -22.293  -3.219  1.00  1.030          H  
ATOM   2569 1HD1 ILE A 160      10.591 -26.011  -1.181  1.00  1.030          H  
ATOM   2570 2HD1 ILE A 160      10.393 -24.621  -0.146  1.00  1.030          H  
ATOM   2571 3HD1 ILE A 160       9.242 -24.910  -1.401  1.00  1.030          H  
ATOM   2572  N   LYS A 161      13.226 -20.528  -1.130  1.00  0.510          N  
ATOM   2573  CA  LYS A 161      14.661 -20.250  -1.096  1.00  0.570          C  
ATOM   2574  C   LYS A 161      15.188 -19.872   0.282  1.00  0.490          C  
ATOM   2575  O   LYS A 161      16.380 -19.577   0.411  1.00  0.600          O  
ATOM   2576  CB  LYS A 161      15.015 -19.102  -2.043  1.00  0.770          C  
ATOM   2577  CG  LYS A 161      14.890 -19.413  -3.494  1.00  0.770          C  
ATOM   2578  CD  LYS A 161      15.455 -18.262  -4.355  1.00  0.770          C  
ATOM   2579  CE  LYS A 161      14.461 -17.116  -4.537  1.00  0.770          C  
ATOM   2580  NZ  LYS A 161      15.008 -16.056  -5.447  1.00  0.770          N  
ATOM   2581  H   LYS A 161      12.587 -19.794  -1.403  1.00  0.610          H  
ATOM   2582  HA  LYS A 161      15.185 -21.148  -1.416  1.00  0.680          H  
ATOM   2583 1HB  LYS A 161      14.368 -18.254  -1.822  1.00  0.930          H  
ATOM   2584 2HB  LYS A 161      16.043 -18.781  -1.857  1.00  0.930          H  
ATOM   2585 1HG  LYS A 161      15.465 -20.317  -3.683  1.00  0.930          H  
ATOM   2586 2HG  LYS A 161      13.846 -19.597  -3.748  1.00  0.930          H  
ATOM   2587 1HD  LYS A 161      16.364 -17.863  -3.887  1.00  0.930          H  
ATOM   2588 2HD  LYS A 161      15.728 -18.646  -5.337  1.00  0.930          H  
ATOM   2589 1HE  LYS A 161      13.553 -17.521  -4.976  1.00  0.930          H  
ATOM   2590 2HE  LYS A 161      14.218 -16.662  -3.576  1.00  0.930          H  
ATOM   2591 1HZ  LYS A 161      14.329 -15.317  -5.593  1.00  0.930          H  
ATOM   2592 2HZ  LYS A 161      15.873 -15.641  -5.017  1.00  0.930          H  
ATOM   2593 3HZ  LYS A 161      15.236 -16.464  -6.337  1.00  0.930          H  
ATOM   2594  N   GLU A 162      14.312 -19.802   1.287  1.00  0.380          N  
ATOM   2595  CA  GLU A 162      14.690 -19.343   2.624  1.00  0.410          C  
ATOM   2596  C   GLU A 162      15.367 -17.970   2.529  1.00  0.380          C  
ATOM   2597  O   GLU A 162      16.499 -17.821   2.992  1.00  0.490          O  
ATOM   2598  CB  GLU A 162      15.649 -20.310   3.342  1.00  0.560          C  
ATOM   2599  CG  GLU A 162      15.124 -21.713   3.593  1.00  0.560          C  
ATOM   2600  CD  GLU A 162      16.067 -22.511   4.485  1.00  0.560          C  
ATOM   2601  OE1 GLU A 162      16.606 -21.923   5.400  1.00  0.560          O  
ATOM   2602  OE2 GLU A 162      16.269 -23.688   4.253  1.00  0.560          O  
ATOM   2603  H   GLU A 162      13.332 -20.051   1.112  1.00  0.460          H  
ATOM   2604  HA  GLU A 162      13.792 -19.254   3.232  1.00  0.490          H  
ATOM   2605 1HB  GLU A 162      16.571 -20.411   2.775  1.00  0.670          H  
ATOM   2606 2HB  GLU A 162      15.915 -19.887   4.310  1.00  0.670          H  
ATOM   2607 1HG  GLU A 162      14.145 -21.655   4.066  1.00  0.670          H  
ATOM   2608 2HG  GLU A 162      15.006 -22.220   2.634  1.00  0.670          H  
ATOM   2609  N   PRO A 163      14.716 -16.968   1.900  1.00  0.280          N  
ATOM   2610  CA  PRO A 163      15.221 -15.630   1.671  1.00  0.280          C  
ATOM   2611  C   PRO A 163      15.278 -14.818   2.948  1.00  0.250          C  
ATOM   2612  O   PRO A 163      14.561 -15.118   3.905  1.00  0.290          O  
ATOM   2613  CB  PRO A 163      14.172 -15.044   0.737  1.00  0.420          C  
ATOM   2614  CG  PRO A 163      12.885 -15.751   1.102  1.00  0.420          C  
ATOM   2615  CD  PRO A 163      13.301 -17.146   1.433  1.00  0.420          C  
ATOM   2616  HA  PRO A 163      16.209 -15.684   1.189  1.00  0.340          H  
ATOM   2617 1HB  PRO A 163      14.118 -13.957   0.880  1.00  0.500          H  
ATOM   2618 2HB  PRO A 163      14.477 -15.226  -0.298  1.00  0.500          H  
ATOM   2619 1HG  PRO A 163      12.396 -15.238   1.948  1.00  0.500          H  
ATOM   2620 2HG  PRO A 163      12.175 -15.716   0.257  1.00  0.500          H  
ATOM   2621 1HD  PRO A 163      12.652 -17.565   2.215  1.00  0.500          H  
ATOM   2622 2HD  PRO A 163      13.235 -17.696   0.492  1.00  0.500          H  
ATOM   2623  N   LYS A 164      16.098 -13.771   2.943  1.00  0.250          N  
ATOM   2624  CA  LYS A 164      16.169 -12.821   4.032  1.00  0.240          C  
ATOM   2625  C   LYS A 164      15.021 -11.839   3.899  1.00  0.200          C  
ATOM   2626  O   LYS A 164      14.416 -11.432   4.902  1.00  0.220          O  
ATOM   2627  CB  LYS A 164      17.499 -12.059   4.027  1.00  0.340          C  
ATOM   2628  CG  LYS A 164      18.717 -12.893   4.395  1.00  0.340          C  
ATOM   2629  CD  LYS A 164      19.987 -12.034   4.443  1.00  0.340          C  
ATOM   2630  CE  LYS A 164      21.207 -12.864   4.851  1.00  0.340          C  
ATOM   2631  NZ  LYS A 164      22.444 -12.029   4.977  1.00  0.340          N  
ATOM   2632  H   LYS A 164      16.658 -13.591   2.119  1.00  0.300          H  
ATOM   2633  HA  LYS A 164      16.059 -13.355   4.976  1.00  0.290          H  
ATOM   2634 1HB  LYS A 164      17.670 -11.647   3.028  1.00  0.410          H  
ATOM   2635 2HB  LYS A 164      17.438 -11.218   4.719  1.00  0.410          H  
ATOM   2636 1HG  LYS A 164      18.556 -13.361   5.366  1.00  0.410          H  
ATOM   2637 2HG  LYS A 164      18.850 -13.682   3.647  1.00  0.410          H  
ATOM   2638 1HD  LYS A 164      20.171 -11.605   3.454  1.00  0.410          H  
ATOM   2639 2HD  LYS A 164      19.854 -11.219   5.155  1.00  0.410          H  
ATOM   2640 1HE  LYS A 164      21.008 -13.346   5.807  1.00  0.410          H  
ATOM   2641 2HE  LYS A 164      21.378 -13.631   4.100  1.00  0.410          H  
ATOM   2642 1HZ  LYS A 164      23.219 -12.621   5.245  1.00  0.410          H  
ATOM   2643 2HZ  LYS A 164      22.661 -11.575   4.101  1.00  0.410          H  
ATOM   2644 3HZ  LYS A 164      22.300 -11.325   5.685  1.00  0.410          H  
ATOM   2645  N   ILE A 165      14.762 -11.430   2.649  1.00  0.180          N  
ATOM   2646  CA  ILE A 165      13.717 -10.452   2.406  1.00  0.180          C  
ATOM   2647  C   ILE A 165      12.704 -11.076   1.441  1.00  0.180          C  
ATOM   2648  O   ILE A 165      13.085 -11.654   0.414  1.00  0.190          O  
ATOM   2649  CB  ILE A 165      14.214  -9.162   1.731  1.00  0.250          C  
ATOM   2650  CG1 ILE A 165      15.405  -8.506   2.456  1.00  0.250          C  
ATOM   2651  CG2 ILE A 165      13.005  -8.151   1.835  1.00  0.250          C  
ATOM   2652  CD1 ILE A 165      16.093  -7.439   1.574  1.00  0.250          C  
ATOM   2653  H   ILE A 165      15.321 -11.825   1.888  1.00  0.220          H  
ATOM   2654  HA  ILE A 165      13.217 -10.217   3.337  1.00  0.220          H  
ATOM   2655  HB  ILE A 165      14.475  -9.333   0.728  1.00  0.300          H  
ATOM   2656 1HG1 ILE A 165      15.087  -8.040   3.371  1.00  0.300          H  
ATOM   2657 2HG1 ILE A 165      16.137  -9.276   2.694  1.00  0.300          H  
ATOM   2658 1HG2 ILE A 165      13.251  -7.225   1.420  1.00  0.300          H  
ATOM   2659 2HG2 ILE A 165      12.129  -8.524   1.320  1.00  0.300          H  
ATOM   2660 3HG2 ILE A 165      12.760  -7.997   2.867  1.00  0.300          H  
ATOM   2661 1HD1 ILE A 165      16.939  -7.020   2.078  1.00  0.300          H  
ATOM   2662 2HD1 ILE A 165      16.431  -7.905   0.651  1.00  0.300          H  
ATOM   2663 3HD1 ILE A 165      15.416  -6.651   1.330  1.00  0.300          H  
ATOM   2664  N   LEU A 166      11.438 -10.991   1.799  1.00  0.190          N  
ATOM   2665  CA  LEU A 166      10.340 -11.492   0.991  1.00  0.200          C  
ATOM   2666  C   LEU A 166       9.585 -10.354   0.309  1.00  0.190          C  
ATOM   2667  O   LEU A 166       8.967  -9.518   0.979  1.00  0.230          O  
ATOM   2668  CB  LEU A 166       9.418 -12.307   1.886  1.00  0.280          C  
ATOM   2669  CG  LEU A 166       8.129 -12.846   1.291  1.00  0.280          C  
ATOM   2670  CD1 LEU A 166       8.439 -13.822   0.148  1.00  0.280          C  
ATOM   2671  CD2 LEU A 166       7.357 -13.528   2.434  1.00  0.280          C  
ATOM   2672  H   LEU A 166      11.238 -10.492   2.667  1.00  0.230          H  
ATOM   2673  HA  LEU A 166      10.755 -12.135   0.218  1.00  0.240          H  
ATOM   2674 1HB  LEU A 166       9.984 -13.155   2.272  1.00  0.330          H  
ATOM   2675 2HB  LEU A 166       9.154 -11.686   2.711  1.00  0.330          H  
ATOM   2676  HG  LEU A 166       7.527 -12.032   0.884  1.00  0.330          H  
ATOM   2677 1HD1 LEU A 166       7.503 -14.210  -0.256  1.00  0.330          H  
ATOM   2678 2HD1 LEU A 166       8.977 -13.314  -0.646  1.00  0.330          H  
ATOM   2679 3HD1 LEU A 166       9.047 -14.643   0.523  1.00  0.330          H  
ATOM   2680 1HD2 LEU A 166       6.423 -13.931   2.061  1.00  0.330          H  
ATOM   2681 2HD2 LEU A 166       7.957 -14.332   2.842  1.00  0.330          H  
ATOM   2682 3HD2 LEU A 166       7.151 -12.804   3.221  1.00  0.330          H  
ATOM   2683  N   PHE A 167       9.589 -10.351  -1.019  1.00  0.190          N  
ATOM   2684  CA  PHE A 167       8.962  -9.293  -1.792  1.00  0.210          C  
ATOM   2685  C   PHE A 167       7.726  -9.732  -2.557  1.00  0.230          C  
ATOM   2686  O   PHE A 167       7.686 -10.848  -3.071  1.00  0.330          O  
ATOM   2687  CB  PHE A 167       9.962  -8.808  -2.825  1.00  0.290          C  
ATOM   2688  CG  PHE A 167      11.134  -8.209  -2.254  1.00  0.290          C  
ATOM   2689  CD1 PHE A 167      12.311  -8.906  -2.126  1.00  0.290          C  
ATOM   2690  CD2 PHE A 167      11.081  -6.959  -1.818  1.00  0.290          C  
ATOM   2691  CE1 PHE A 167      13.381  -8.313  -1.589  1.00  0.290          C  
ATOM   2692  CE2 PHE A 167      12.129  -6.380  -1.279  1.00  0.290          C  
ATOM   2693  CZ  PHE A 167      13.303  -7.058  -1.173  1.00  0.290          C  
ATOM   2694  H   PHE A 167      10.125 -11.057  -1.530  1.00  0.230          H  
ATOM   2695  HA  PHE A 167       8.692  -8.483  -1.117  1.00  0.250          H  
ATOM   2696 1HB  PHE A 167      10.286  -9.648  -3.414  1.00  0.340          H  
ATOM   2697 2HB  PHE A 167       9.503  -8.114  -3.503  1.00  0.340          H  
ATOM   2698  HD1 PHE A 167      12.381  -9.927  -2.465  1.00  0.340          H  
ATOM   2699  HD2 PHE A 167      10.163  -6.423  -1.901  1.00  0.340          H  
ATOM   2700  HE1 PHE A 167      14.297  -8.840  -1.490  1.00  0.340          H  
ATOM   2701  HE2 PHE A 167      12.034  -5.376  -0.927  1.00  0.340          H  
ATOM   2702  HZ  PHE A 167      14.179  -6.589  -0.731  1.00  0.340          H  
ATOM   2703  N   GLY A 168       6.774  -8.825  -2.750  1.00  0.170          N  
ATOM   2704  CA  GLY A 168       5.664  -9.194  -3.627  1.00  0.180          C  
ATOM   2705  C   GLY A 168       4.711  -8.078  -4.032  1.00  0.150          C  
ATOM   2706  O   GLY A 168       4.509  -7.095  -3.311  1.00  0.180          O  
ATOM   2707  H   GLY A 168       6.821  -7.929  -2.249  1.00  0.200          H  
ATOM   2708 1HA  GLY A 168       6.070  -9.643  -4.533  1.00  0.220          H  
ATOM   2709 2HA  GLY A 168       5.087  -9.968  -3.127  1.00  0.220          H  
ATOM   2710  N   ASP A 169       4.148  -8.282  -5.227  1.00  0.220          N  
ATOM   2711  CA  ASP A 169       3.207  -7.377  -5.889  1.00  0.340          C  
ATOM   2712  C   ASP A 169       1.784  -7.933  -5.908  1.00  0.230          C  
ATOM   2713  O   ASP A 169       1.508  -8.928  -6.577  1.00  0.220          O  
ATOM   2714  CB  ASP A 169       3.695  -7.107  -7.308  1.00  0.430          C  
ATOM   2715  CG  ASP A 169       2.905  -6.055  -8.022  1.00  0.430          C  
ATOM   2716  OD1 ASP A 169       2.031  -5.482  -7.425  1.00  0.430          O  
ATOM   2717  OD2 ASP A 169       3.176  -5.843  -9.180  1.00  0.430          O  
ATOM   2718  H   ASP A 169       4.439  -9.123  -5.740  1.00  0.260          H  
ATOM   2719  HA  ASP A 169       3.173  -6.450  -5.337  1.00  0.410          H  
ATOM   2720 1HB  ASP A 169       4.732  -6.791  -7.276  1.00  0.510          H  
ATOM   2721 2HB  ASP A 169       3.658  -8.034  -7.880  1.00  0.510          H  
ATOM   2722  N   GLU A 170       0.906  -7.334  -5.102  1.00  0.260          N  
ATOM   2723  CA  GLU A 170      -0.451  -7.822  -4.903  1.00  0.260          C  
ATOM   2724  C   GLU A 170      -0.433  -9.316  -4.524  1.00  0.240          C  
ATOM   2725  O   GLU A 170      -1.001 -10.150  -5.246  1.00  0.260          O  
ATOM   2726  CB  GLU A 170      -1.304  -7.583  -6.157  1.00  0.360          C  
ATOM   2727  CG  GLU A 170      -2.787  -7.531  -5.857  1.00  0.360          C  
ATOM   2728  CD  GLU A 170      -3.698  -7.315  -7.067  1.00  0.360          C  
ATOM   2729  OE1 GLU A 170      -3.227  -7.053  -8.158  1.00  0.360          O  
ATOM   2730  OE2 GLU A 170      -4.892  -7.423  -6.876  1.00  0.360          O  
ATOM   2731  H   GLU A 170       1.200  -6.475  -4.622  1.00  0.310          H  
ATOM   2732  HA  GLU A 170      -0.899  -7.261  -4.084  1.00  0.310          H  
ATOM   2733 1HB  GLU A 170      -1.007  -6.643  -6.628  1.00  0.440          H  
ATOM   2734 2HB  GLU A 170      -1.135  -8.382  -6.880  1.00  0.440          H  
ATOM   2735 1HG  GLU A 170      -3.063  -8.445  -5.354  1.00  0.440          H  
ATOM   2736 2HG  GLU A 170      -2.951  -6.716  -5.156  1.00  0.440          H  
ATOM   2737  N   PRO A 171       0.223  -9.690  -3.393  1.00  0.220          N  
ATOM   2738  CA  PRO A 171       0.409 -11.047  -2.935  1.00  0.230          C  
ATOM   2739  C   PRO A 171      -0.834 -11.907  -2.948  1.00  0.270          C  
ATOM   2740  O   PRO A 171      -0.703 -13.078  -3.268  1.00  0.320          O  
ATOM   2741  CB  PRO A 171       0.882 -10.860  -1.492  1.00  0.350          C  
ATOM   2742  CG  PRO A 171       1.583  -9.562  -1.493  1.00  0.350          C  
ATOM   2743  CD  PRO A 171       0.777  -8.684  -2.433  1.00  0.350          C  
ATOM   2744  HA  PRO A 171       1.201 -11.516  -3.544  1.00  0.280          H  
ATOM   2745 1HB  PRO A 171       0.020 -10.882  -0.803  1.00  0.410          H  
ATOM   2746 2HB  PRO A 171       1.530 -11.690  -1.211  1.00  0.410          H  
ATOM   2747 1HG  PRO A 171       1.627  -9.172  -0.471  1.00  0.410          H  
ATOM   2748 2HG  PRO A 171       2.625  -9.700  -1.824  1.00  0.410          H  
ATOM   2749 1HD  PRO A 171      -0.021  -8.147  -1.899  1.00  0.410          H  
ATOM   2750 2HD  PRO A 171       1.505  -8.020  -2.868  1.00  0.410          H  
ATOM   2751  N   THR A 172      -2.033 -11.331  -2.672  1.00  0.280          N  
ATOM   2752  CA  THR A 172      -3.272 -12.111  -2.653  1.00  0.360          C  
ATOM   2753  C   THR A 172      -4.355 -11.547  -3.593  1.00  0.410          C  
ATOM   2754  O   THR A 172      -5.544 -11.490  -3.250  1.00  0.600          O  
ATOM   2755  CB  THR A 172      -3.852 -12.194  -1.211  1.00  0.470          C  
ATOM   2756  OG1 THR A 172      -4.066 -10.887  -0.676  1.00  0.470          O  
ATOM   2757  CG2 THR A 172      -2.917 -12.936  -0.293  1.00  0.470          C  
ATOM   2758  H   THR A 172      -2.109 -10.357  -2.422  1.00  0.340          H  
ATOM   2759  HA  THR A 172      -3.053 -13.113  -2.993  1.00  0.430          H  
ATOM   2760  HB  THR A 172      -4.781 -12.708  -1.231  1.00  0.570          H  
ATOM   2761  HG1 THR A 172      -4.683 -10.977   0.079  1.00  0.570          H  
ATOM   2762 1HG2 THR A 172      -3.357 -12.984   0.703  1.00  0.570          H  
ATOM   2763 2HG2 THR A 172      -2.779 -13.928  -0.675  1.00  0.570          H  
ATOM   2764 3HG2 THR A 172      -1.961 -12.424  -0.239  1.00  0.570          H  
ATOM   2765  N   GLY A 173      -3.976 -11.285  -4.842  1.00  0.380          N  
ATOM   2766  CA  GLY A 173      -4.933 -10.751  -5.815  1.00  0.410          C  
ATOM   2767  C   GLY A 173      -5.345 -11.748  -6.891  1.00  0.530          C  
ATOM   2768  O   GLY A 173      -4.671 -11.734  -7.922  1.00  1.390          O  
ATOM   2769  H   GLY A 173      -2.972 -11.299  -5.063  1.00  0.460          H  
ATOM   2770 1HA  GLY A 173      -5.817 -10.383  -5.295  1.00  0.490          H  
ATOM   2771 2HA  GLY A 173      -4.493  -9.892  -6.306  1.00  0.490          H  
ATOM   2772  N   ALA A 174      -5.620 -12.925  -6.355  1.00  0.870          N  
ATOM   2773  CA  ALA A 174      -6.785 -13.650  -6.826  1.00  0.860          C  
ATOM   2774  C   ALA A 174      -7.361 -14.454  -5.686  1.00  0.710          C  
ATOM   2775  O   ALA A 174      -7.716 -15.619  -5.865  1.00  0.700          O  
ATOM   2776  CB  ALA A 174      -6.395 -14.568  -7.972  1.00  1.210          C  
ATOM   2777  H   ALA A 174      -4.815 -13.519  -6.220  1.00  1.040          H  
ATOM   2778  HA  ALA A 174      -7.537 -12.934  -7.156  1.00  1.030          H  
ATOM   2779 1HB  ALA A 174      -7.274 -15.109  -8.318  1.00  1.450          H  
ATOM   2780 2HB  ALA A 174      -5.983 -13.980  -8.792  1.00  1.450          H  
ATOM   2781 3HB  ALA A 174      -5.643 -15.272  -7.622  1.00  1.450          H  
ATOM   2782  N   VAL A 175      -7.484 -13.841  -4.513  1.00  0.680          N  
ATOM   2783  CA  VAL A 175      -7.902 -14.598  -3.356  1.00  0.640          C  
ATOM   2784  C   VAL A 175      -9.135 -13.999  -2.659  1.00  0.610          C  
ATOM   2785  O   VAL A 175      -9.287 -12.780  -2.590  1.00  0.650          O  
ATOM   2786  CB  VAL A 175      -6.713 -14.635  -2.405  1.00  0.910          C  
ATOM   2787  CG1 VAL A 175      -6.985 -15.430  -1.290  1.00  0.910          C  
ATOM   2788  CG2 VAL A 175      -5.503 -15.137  -3.089  1.00  0.910          C  
ATOM   2789  H   VAL A 175      -7.197 -12.865  -4.376  1.00  0.820          H  
ATOM   2790  HA  VAL A 175      -8.143 -15.612  -3.670  1.00  0.770          H  
ATOM   2791  HB  VAL A 175      -6.546 -13.634  -2.048  1.00  1.090          H  
ATOM   2792 1HG1 VAL A 175      -6.132 -15.409  -0.642  1.00  1.090          H  
ATOM   2793 2HG1 VAL A 175      -7.832 -15.073  -0.770  1.00  1.090          H  
ATOM   2794 3HG1 VAL A 175      -7.161 -16.439  -1.640  1.00  1.090          H  
ATOM   2795 1HG2 VAL A 175      -4.694 -15.129  -2.372  1.00  1.090          H  
ATOM   2796 2HG2 VAL A 175      -5.670 -16.156  -3.441  1.00  1.090          H  
ATOM   2797 3HG2 VAL A 175      -5.239 -14.510  -3.922  1.00  1.090          H  
ATOM   2798  N   ASN A 176     -10.039 -14.858  -2.163  1.00  0.610          N  
ATOM   2799  CA  ASN A 176     -11.222 -14.356  -1.465  1.00  0.670          C  
ATOM   2800  C   ASN A 176     -10.845 -13.932  -0.039  1.00  0.560          C  
ATOM   2801  O   ASN A 176      -9.692 -14.071   0.374  1.00  0.600          O  
ATOM   2802  CB  ASN A 176     -12.332 -15.406  -1.466  1.00  0.910          C  
ATOM   2803  CG  ASN A 176     -12.050 -16.673  -0.614  1.00  0.910          C  
ATOM   2804  OD1 ASN A 176     -11.241 -16.666   0.334  1.00  0.910          O  
ATOM   2805  ND2 ASN A 176     -12.730 -17.750  -0.958  1.00  0.910          N  
ATOM   2806  H   ASN A 176      -9.881 -15.851  -2.256  1.00  0.730          H  
ATOM   2807  HA  ASN A 176     -11.584 -13.468  -1.987  1.00  0.800          H  
ATOM   2808 1HB  ASN A 176     -13.253 -14.951  -1.105  1.00  1.100          H  
ATOM   2809 2HB  ASN A 176     -12.518 -15.721  -2.494  1.00  1.100          H  
ATOM   2810 1HD2 ASN A 176     -12.619 -18.605  -0.445  1.00  1.100          H  
ATOM   2811 2HD2 ASN A 176     -13.374 -17.717  -1.727  1.00  1.100          H  
ATOM   2812  N   ILE A 177     -11.799 -13.464   0.760  1.00  0.540          N  
ATOM   2813  CA  ILE A 177     -11.376 -12.947   2.059  1.00  0.580          C  
ATOM   2814  C   ILE A 177     -10.855 -13.992   3.054  1.00  0.540          C  
ATOM   2815  O   ILE A 177      -9.883 -13.724   3.757  1.00  0.530          O  
ATOM   2816  CB  ILE A 177     -12.496 -12.075   2.695  1.00  0.800          C  
ATOM   2817  CG1 ILE A 177     -11.957 -11.244   3.919  1.00  0.800          C  
ATOM   2818  CG2 ILE A 177     -13.698 -12.927   3.150  1.00  0.800          C  
ATOM   2819  CD1 ILE A 177     -10.893 -10.191   3.606  1.00  0.800          C  
ATOM   2820  H   ILE A 177     -12.756 -13.386   0.442  1.00  0.650          H  
ATOM   2821  HA  ILE A 177     -10.545 -12.280   1.849  1.00  0.700          H  
ATOM   2822  HB  ILE A 177     -12.842 -11.364   1.946  1.00  0.960          H  
ATOM   2823 1HG1 ILE A 177     -12.803 -10.733   4.374  1.00  0.960          H  
ATOM   2824 2HG1 ILE A 177     -11.541 -11.918   4.640  1.00  0.960          H  
ATOM   2825 1HG2 ILE A 177     -14.467 -12.269   3.553  1.00  0.960          H  
ATOM   2826 2HG2 ILE A 177     -14.106 -13.476   2.307  1.00  0.960          H  
ATOM   2827 3HG2 ILE A 177     -13.406 -13.632   3.929  1.00  0.960          H  
ATOM   2828 1HD1 ILE A 177     -10.616  -9.680   4.530  1.00  0.960          H  
ATOM   2829 2HD1 ILE A 177     -10.004 -10.652   3.189  1.00  0.960          H  
ATOM   2830 3HD1 ILE A 177     -11.293  -9.467   2.899  1.00  0.960          H  
ATOM   2831  N   ASP A 178     -11.448 -15.183   3.123  1.00  0.580          N  
ATOM   2832  CA  ASP A 178     -10.967 -16.141   4.118  1.00  0.620          C  
ATOM   2833  C   ASP A 178      -9.580 -16.676   3.801  1.00  0.560          C  
ATOM   2834  O   ASP A 178      -8.757 -16.876   4.710  1.00  0.560          O  
ATOM   2835  CB  ASP A 178     -11.950 -17.294   4.250  1.00  0.850          C  
ATOM   2836  CG  ASP A 178     -13.242 -16.896   4.957  1.00  0.850          C  
ATOM   2837  OD1 ASP A 178     -13.280 -15.874   5.628  1.00  0.850          O  
ATOM   2838  OD2 ASP A 178     -14.190 -17.615   4.810  1.00  0.850          O  
ATOM   2839  H   ASP A 178     -12.247 -15.396   2.543  1.00  0.700          H  
ATOM   2840  HA  ASP A 178     -10.914 -15.635   5.074  1.00  0.740          H  
ATOM   2841 1HB  ASP A 178     -12.196 -17.669   3.256  1.00  1.020          H  
ATOM   2842 2HB  ASP A 178     -11.481 -18.109   4.799  1.00  1.020          H  
ATOM   2843  N   ILE A 179      -9.320 -16.916   2.526  1.00  0.550          N  
ATOM   2844  CA  ILE A 179      -8.037 -17.423   2.103  1.00  0.540          C  
ATOM   2845  C   ILE A 179      -6.992 -16.319   2.246  1.00  0.490          C  
ATOM   2846  O   ILE A 179      -5.861 -16.593   2.646  1.00  0.470          O  
ATOM   2847  CB  ILE A 179      -8.076 -18.032   0.696  1.00  0.760          C  
ATOM   2848  CG1 ILE A 179      -8.978 -19.279   0.684  1.00  0.760          C  
ATOM   2849  CG2 ILE A 179      -6.644 -18.430   0.288  1.00  0.760          C  
ATOM   2850  CD1 ILE A 179      -9.320 -19.794  -0.707  1.00  0.760          C  
ATOM   2851  H   ILE A 179     -10.048 -16.745   1.824  1.00  0.660          H  
ATOM   2852  HA  ILE A 179      -7.753 -18.228   2.784  1.00  0.650          H  
ATOM   2853  HB  ILE A 179      -8.507 -17.317   0.012  1.00  0.910          H  
ATOM   2854 1HG1 ILE A 179      -8.483 -20.076   1.237  1.00  0.910          H  
ATOM   2855 2HG1 ILE A 179      -9.910 -19.034   1.193  1.00  0.910          H  
ATOM   2856 1HG2 ILE A 179      -6.631 -18.857  -0.701  1.00  0.910          H  
ATOM   2857 2HG2 ILE A 179      -6.016 -17.574   0.294  1.00  0.910          H  
ATOM   2858 3HG2 ILE A 179      -6.255 -19.158   1.004  1.00  0.910          H  
ATOM   2859 1HD1 ILE A 179      -9.968 -20.666  -0.613  1.00  0.910          H  
ATOM   2860 2HD1 ILE A 179      -9.842 -19.013  -1.261  1.00  0.910          H  
ATOM   2861 3HD1 ILE A 179      -8.428 -20.079  -1.243  1.00  0.910          H  
ATOM   2862  N   SER A 180      -7.333 -15.080   1.835  1.00  0.470          N  
ATOM   2863  CA  SER A 180      -6.400 -13.965   1.911  1.00  0.450          C  
ATOM   2864  C   SER A 180      -5.985 -13.776   3.356  1.00  0.450          C  
ATOM   2865  O   SER A 180      -4.794 -13.692   3.648  1.00  0.440          O  
ATOM   2866  CB  SER A 180      -7.041 -12.696   1.366  1.00  0.640          C  
ATOM   2867  OG  SER A 180      -6.164 -11.585   1.411  1.00  0.640          O  
ATOM   2868  H   SER A 180      -8.266 -14.877   1.468  1.00  0.560          H  
ATOM   2869  HA  SER A 180      -5.517 -14.199   1.321  1.00  0.540          H  
ATOM   2870 1HB  SER A 180      -7.365 -12.862   0.339  1.00  0.770          H  
ATOM   2871 2HB  SER A 180      -7.936 -12.477   1.949  1.00  0.770          H  
ATOM   2872  HG  SER A 180      -6.717 -10.835   1.170  1.00  0.770          H  
ATOM   2873  N   LYS A 181      -6.946 -13.793   4.294  1.00  0.470          N  
ATOM   2874  CA  LYS A 181      -6.585 -13.643   5.700  1.00  0.470          C  
ATOM   2875  C   LYS A 181      -5.575 -14.708   6.145  1.00  0.460          C  
ATOM   2876  O   LYS A 181      -4.598 -14.363   6.818  1.00  0.450          O  
ATOM   2877  CB  LYS A 181      -7.828 -13.706   6.593  1.00  0.660          C  
ATOM   2878  CG  LYS A 181      -8.734 -12.454   6.562  1.00  0.660          C  
ATOM   2879  CD  LYS A 181      -9.883 -12.534   7.604  1.00  0.660          C  
ATOM   2880  CE  LYS A 181     -10.925 -13.614   7.219  1.00  0.660          C  
ATOM   2881  NZ  LYS A 181     -12.156 -13.574   8.054  1.00  0.660          N  
ATOM   2882  H   LYS A 181      -7.929 -13.857   4.016  1.00  0.560          H  
ATOM   2883  HA  LYS A 181      -6.118 -12.668   5.828  1.00  0.560          H  
ATOM   2884 1HB  LYS A 181      -8.428 -14.558   6.271  1.00  0.790          H  
ATOM   2885 2HB  LYS A 181      -7.527 -13.886   7.622  1.00  0.790          H  
ATOM   2886 1HG  LYS A 181      -8.126 -11.578   6.787  1.00  0.790          H  
ATOM   2887 2HG  LYS A 181      -9.150 -12.320   5.574  1.00  0.790          H  
ATOM   2888 1HD  LYS A 181      -9.471 -12.768   8.585  1.00  0.790          H  
ATOM   2889 2HD  LYS A 181     -10.383 -11.567   7.660  1.00  0.790          H  
ATOM   2890 1HE  LYS A 181     -11.204 -13.482   6.187  1.00  0.790          H  
ATOM   2891 2HE  LYS A 181     -10.474 -14.595   7.334  1.00  0.790          H  
ATOM   2892 1HZ  LYS A 181     -12.781 -14.321   7.722  1.00  0.790          H  
ATOM   2893 2HZ  LYS A 181     -11.926 -13.726   9.025  1.00  0.790          H  
ATOM   2894 3HZ  LYS A 181     -12.612 -12.682   7.949  1.00  0.790          H  
ATOM   2895  N   LYS A 182      -5.772 -15.988   5.759  1.00  0.450          N  
ATOM   2896  CA  LYS A 182      -4.802 -17.027   6.134  1.00  0.450          C  
ATOM   2897  C   LYS A 182      -3.420 -16.731   5.568  1.00  0.440          C  
ATOM   2898  O   LYS A 182      -2.411 -16.802   6.279  1.00  0.440          O  
ATOM   2899  CB  LYS A 182      -5.221 -18.399   5.587  1.00  0.630          C  
ATOM   2900  CG  LYS A 182      -6.411 -19.076   6.241  1.00  0.630          C  
ATOM   2901  CD  LYS A 182      -6.732 -20.380   5.482  1.00  0.630          C  
ATOM   2902  CE  LYS A 182      -7.894 -21.162   6.095  1.00  0.630          C  
ATOM   2903  NZ  LYS A 182      -8.255 -22.365   5.256  1.00  0.630          N  
ATOM   2904  H   LYS A 182      -6.628 -16.238   5.248  1.00  0.540          H  
ATOM   2905  HA  LYS A 182      -4.729 -17.065   7.220  1.00  0.540          H  
ATOM   2906 1HB  LYS A 182      -5.455 -18.297   4.528  1.00  0.760          H  
ATOM   2907 2HB  LYS A 182      -4.374 -19.082   5.662  1.00  0.760          H  
ATOM   2908 1HG  LYS A 182      -6.172 -19.310   7.278  1.00  0.760          H  
ATOM   2909 2HG  LYS A 182      -7.274 -18.410   6.221  1.00  0.760          H  
ATOM   2910 1HD  LYS A 182      -6.998 -20.130   4.452  1.00  0.760          H  
ATOM   2911 2HD  LYS A 182      -5.850 -21.026   5.456  1.00  0.760          H  
ATOM   2912 1HE  LYS A 182      -7.602 -21.501   7.088  1.00  0.760          H  
ATOM   2913 2HE  LYS A 182      -8.768 -20.516   6.184  1.00  0.760          H  
ATOM   2914 1HZ  LYS A 182      -9.014 -22.866   5.688  1.00  0.760          H  
ATOM   2915 2HZ  LYS A 182      -8.536 -22.062   4.334  1.00  0.760          H  
ATOM   2916 3HZ  LYS A 182      -7.449 -23.008   5.147  1.00  0.760          H  
ATOM   2917  N   ILE A 183      -3.385 -16.333   4.304  1.00  0.430          N  
ATOM   2918  CA  ILE A 183      -2.133 -16.049   3.639  1.00  0.410          C  
ATOM   2919  C   ILE A 183      -1.395 -14.884   4.249  1.00  0.400          C  
ATOM   2920  O   ILE A 183      -0.173 -14.937   4.423  1.00  0.410          O  
ATOM   2921  CB  ILE A 183      -2.342 -15.796   2.161  1.00  0.580          C  
ATOM   2922  CG1 ILE A 183      -2.806 -17.085   1.504  1.00  0.580          C  
ATOM   2923  CG2 ILE A 183      -1.059 -15.276   1.563  1.00  0.580          C  
ATOM   2924  CD1 ILE A 183      -3.326 -16.880   0.144  1.00  0.580          C  
ATOM   2925  H   ILE A 183      -4.268 -16.290   3.776  1.00  0.520          H  
ATOM   2926  HA  ILE A 183      -1.509 -16.929   3.734  1.00  0.490          H  
ATOM   2927  HB  ILE A 183      -3.140 -15.065   2.028  1.00  0.700          H  
ATOM   2928 1HG1 ILE A 183      -1.985 -17.795   1.469  1.00  0.700          H  
ATOM   2929 2HG1 ILE A 183      -3.601 -17.513   2.106  1.00  0.700          H  
ATOM   2930 1HG2 ILE A 183      -1.189 -15.093   0.526  1.00  0.700          H  
ATOM   2931 2HG2 ILE A 183      -0.760 -14.346   2.024  1.00  0.700          H  
ATOM   2932 3HG2 ILE A 183      -0.280 -16.024   1.715  1.00  0.700          H  
ATOM   2933 1HD1 ILE A 183      -3.671 -17.806  -0.258  1.00  0.700          H  
ATOM   2934 2HD1 ILE A 183      -4.150 -16.182   0.187  1.00  0.700          H  
ATOM   2935 3HD1 ILE A 183      -2.574 -16.499  -0.474  1.00  0.700          H  
ATOM   2936  N   LEU A 184      -2.109 -13.793   4.492  1.00  0.390          N  
ATOM   2937  CA  LEU A 184      -1.485 -12.628   5.061  1.00  0.380          C  
ATOM   2938  C   LEU A 184      -0.978 -12.949   6.455  1.00  0.380          C  
ATOM   2939  O   LEU A 184       0.099 -12.479   6.832  1.00  0.380          O  
ATOM   2940  CB  LEU A 184      -2.439 -11.450   5.034  1.00  0.540          C  
ATOM   2941  CG  LEU A 184      -2.795 -10.894   3.613  1.00  0.540          C  
ATOM   2942  CD1 LEU A 184      -3.869  -9.827   3.775  1.00  0.540          C  
ATOM   2943  CD2 LEU A 184      -1.526 -10.328   2.889  1.00  0.540          C  
ATOM   2944  H   LEU A 184      -3.109 -13.794   4.285  1.00  0.470          H  
ATOM   2945  HA  LEU A 184      -0.623 -12.377   4.469  1.00  0.460          H  
ATOM   2946 1HB  LEU A 184      -3.371 -11.751   5.522  1.00  0.640          H  
ATOM   2947 2HB  LEU A 184      -1.995 -10.662   5.586  1.00  0.640          H  
ATOM   2948  HG  LEU A 184      -3.217 -11.697   3.006  1.00  0.640          H  
ATOM   2949 1HD1 LEU A 184      -4.158  -9.449   2.795  1.00  0.640          H  
ATOM   2950 2HD1 LEU A 184      -4.742 -10.269   4.260  1.00  0.640          H  
ATOM   2951 3HD1 LEU A 184      -3.492  -9.006   4.386  1.00  0.640          H  
ATOM   2952 1HD2 LEU A 184      -1.817  -9.951   1.907  1.00  0.640          H  
ATOM   2953 2HD2 LEU A 184      -1.101  -9.520   3.480  1.00  0.640          H  
ATOM   2954 3HD2 LEU A 184      -0.778 -11.096   2.747  1.00  0.640          H  
ATOM   2955  N   GLN A 185      -1.703 -13.787   7.212  1.00  0.390          N  
ATOM   2956  CA  GLN A 185      -1.211 -14.200   8.513  1.00  0.420          C  
ATOM   2957  C   GLN A 185       0.148 -14.870   8.360  1.00  0.420          C  
ATOM   2958  O   GLN A 185       1.039 -14.608   9.164  1.00  0.410          O  
ATOM   2959  CB  GLN A 185      -2.169 -15.151   9.223  1.00  0.580          C  
ATOM   2960  CG  GLN A 185      -1.686 -15.581  10.606  1.00  0.580          C  
ATOM   2961  CD  GLN A 185      -2.660 -16.474  11.311  1.00  0.580          C  
ATOM   2962  OE1 GLN A 185      -3.876 -16.260  11.261  1.00  0.580          O  
ATOM   2963  NE2 GLN A 185      -2.142 -17.498  11.975  1.00  0.580          N  
ATOM   2964  H   GLN A 185      -2.629 -14.098   6.896  1.00  0.470          H  
ATOM   2965  HA  GLN A 185      -1.090 -13.312   9.133  1.00  0.500          H  
ATOM   2966 1HB  GLN A 185      -3.148 -14.682   9.318  1.00  0.690          H  
ATOM   2967 2HB  GLN A 185      -2.297 -16.049   8.626  1.00  0.690          H  
ATOM   2968 1HG  GLN A 185      -0.754 -16.139  10.500  1.00  0.690          H  
ATOM   2969 2HG  GLN A 185      -1.518 -14.696  11.219  1.00  0.690          H  
ATOM   2970 1HE2 GLN A 185      -2.737 -18.134  12.464  1.00  0.690          H  
ATOM   2971 2HE2 GLN A 185      -1.124 -17.654  11.986  1.00  0.690          H  
ATOM   2972  N   PHE A 186       0.325 -15.708   7.322  1.00  0.430          N  
ATOM   2973  CA  PHE A 186       1.616 -16.367   7.102  1.00  0.460          C  
ATOM   2974  C   PHE A 186       2.696 -15.314   6.923  1.00  0.430          C  
ATOM   2975  O   PHE A 186       3.744 -15.420   7.548  1.00  0.440          O  
ATOM   2976  CB  PHE A 186       1.613 -17.231   5.847  1.00  0.630          C  
ATOM   2977  CG  PHE A 186       0.628 -18.324   5.846  1.00  0.630          C  
ATOM   2978  CD1 PHE A 186       0.177 -18.799   4.641  1.00  0.630          C  
ATOM   2979  CD2 PHE A 186       0.101 -18.866   7.023  1.00  0.630          C  
ATOM   2980  CE1 PHE A 186      -0.770 -19.762   4.592  1.00  0.630          C  
ATOM   2981  CE2 PHE A 186      -0.844 -19.840   6.962  1.00  0.630          C  
ATOM   2982  CZ  PHE A 186      -1.285 -20.284   5.750  1.00  0.630          C  
ATOM   2983  H   PHE A 186      -0.486 -15.945   6.733  1.00  0.520          H  
ATOM   2984  HA  PHE A 186       1.876 -16.961   7.978  1.00  0.550          H  
ATOM   2985 1HB  PHE A 186       1.450 -16.618   4.973  1.00  0.760          H  
ATOM   2986 2HB  PHE A 186       2.588 -17.680   5.742  1.00  0.760          H  
ATOM   2987  HD1 PHE A 186       0.576 -18.382   3.715  1.00  0.760          H  
ATOM   2988  HD2 PHE A 186       0.425 -18.516   8.003  1.00  0.760          H  
ATOM   2989  HE1 PHE A 186      -1.133 -20.130   3.637  1.00  0.760          H  
ATOM   2990  HE2 PHE A 186      -1.254 -20.255   7.882  1.00  0.760          H  
ATOM   2991  HZ  PHE A 186      -2.047 -21.063   5.696  1.00  0.760          H  
ATOM   2992  N   PHE A 187       2.419 -14.257   6.137  1.00  0.400          N  
ATOM   2993  CA  PHE A 187       3.421 -13.194   5.964  1.00  0.380          C  
ATOM   2994  C   PHE A 187       3.759 -12.582   7.318  1.00  0.380          C  
ATOM   2995  O   PHE A 187       4.930 -12.336   7.629  1.00  0.390          O  
ATOM   2996  CB  PHE A 187       2.937 -12.087   5.013  1.00  0.540          C  
ATOM   2997  CG  PHE A 187       3.027 -12.391   3.540  1.00  0.540          C  
ATOM   2998  CD1 PHE A 187       1.976 -12.966   2.871  1.00  0.540          C  
ATOM   2999  CD2 PHE A 187       4.156 -12.053   2.807  1.00  0.540          C  
ATOM   3000  CE1 PHE A 187       2.045 -13.215   1.527  1.00  0.540          C  
ATOM   3001  CE2 PHE A 187       4.216 -12.302   1.455  1.00  0.540          C  
ATOM   3002  CZ  PHE A 187       3.159 -12.888   0.828  1.00  0.540          C  
ATOM   3003  H   PHE A 187       1.532 -14.258   5.620  1.00  0.480          H  
ATOM   3004  HA  PHE A 187       4.317 -13.617   5.552  1.00  0.460          H  
ATOM   3005 1HB  PHE A 187       1.907 -11.842   5.243  1.00  0.650          H  
ATOM   3006 2HB  PHE A 187       3.519 -11.199   5.191  1.00  0.650          H  
ATOM   3007  HD1 PHE A 187       1.090 -13.228   3.413  1.00  0.650          H  
ATOM   3008  HD2 PHE A 187       4.998 -11.582   3.301  1.00  0.650          H  
ATOM   3009  HE1 PHE A 187       1.210 -13.669   1.015  1.00  0.650          H  
ATOM   3010  HE2 PHE A 187       5.105 -12.031   0.882  1.00  0.650          H  
ATOM   3011  HZ  PHE A 187       3.196 -13.088  -0.224  1.00  0.650          H  
ATOM   3012  N   VAL A 188       2.741 -12.355   8.137  1.00  0.370          N  
ATOM   3013  CA  VAL A 188       2.971 -11.786   9.449  1.00  0.380          C  
ATOM   3014  C   VAL A 188       3.830 -12.712  10.307  1.00  0.400          C  
ATOM   3015  O   VAL A 188       4.713 -12.208  10.996  1.00  0.410          O  
ATOM   3016  CB  VAL A 188       1.641 -11.427  10.130  1.00  0.530          C  
ATOM   3017  CG1 VAL A 188       1.868 -11.034  11.572  1.00  0.530          C  
ATOM   3018  CG2 VAL A 188       1.018 -10.265   9.364  1.00  0.530          C  
ATOM   3019  H   VAL A 188       1.792 -12.548   7.798  1.00  0.440          H  
ATOM   3020  HA  VAL A 188       3.516 -10.855   9.322  1.00  0.460          H  
ATOM   3021  HB  VAL A 188       0.978 -12.284  10.115  1.00  0.630          H  
ATOM   3022 1HG1 VAL A 188       0.917 -10.773  12.031  1.00  0.630          H  
ATOM   3023 2HG1 VAL A 188       2.307 -11.863  12.114  1.00  0.630          H  
ATOM   3024 3HG1 VAL A 188       2.541 -10.174  11.610  1.00  0.630          H  
ATOM   3025 1HG2 VAL A 188       0.074 -10.000   9.823  1.00  0.630          H  
ATOM   3026 2HG2 VAL A 188       1.693  -9.407   9.390  1.00  0.630          H  
ATOM   3027 3HG2 VAL A 188       0.849 -10.555   8.331  1.00  0.630          H  
ATOM   3028  N   GLU A 189       3.565 -14.025  10.299  1.00  0.410          N  
ATOM   3029  CA  GLU A 189       4.353 -15.036  11.024  1.00  0.450          C  
ATOM   3030  C   GLU A 189       5.806 -15.132  10.494  1.00  0.440          C  
ATOM   3031  O   GLU A 189       6.777 -15.221  11.265  1.00  0.450          O  
ATOM   3032  CB  GLU A 189       3.681 -16.406  10.885  1.00  0.610          C  
ATOM   3033  CG  GLU A 189       2.336 -16.566  11.610  1.00  0.610          C  
ATOM   3034  CD  GLU A 189       1.671 -17.876  11.261  1.00  0.610          C  
ATOM   3035  OE1 GLU A 189       2.164 -18.533  10.372  1.00  0.610          O  
ATOM   3036  OE2 GLU A 189       0.679 -18.220  11.870  1.00  0.610          O  
ATOM   3037  H   GLU A 189       2.750 -14.334   9.759  1.00  0.490          H  
ATOM   3038  HA  GLU A 189       4.380 -14.762  12.079  1.00  0.540          H  
ATOM   3039 1HB  GLU A 189       3.517 -16.618   9.833  1.00  0.740          H  
ATOM   3040 2HB  GLU A 189       4.353 -17.174  11.272  1.00  0.740          H  
ATOM   3041 1HG  GLU A 189       2.512 -16.535  12.686  1.00  0.740          H  
ATOM   3042 2HG  GLU A 189       1.683 -15.739  11.352  1.00  0.740          H  
ATOM   3043  N   TYR A 190       5.971 -15.031   9.168  1.00  0.450          N  
ATOM   3044  CA  TYR A 190       7.292 -15.099   8.552  1.00  0.490          C  
ATOM   3045  C   TYR A 190       8.120 -13.982   9.179  1.00  0.460          C  
ATOM   3046  O   TYR A 190       9.298 -14.179   9.518  1.00  0.510          O  
ATOM   3047  CB  TYR A 190       7.206 -14.944   7.014  1.00  0.670          C  
ATOM   3048  CG  TYR A 190       6.509 -16.109   6.227  1.00  0.670          C  
ATOM   3049  CD1 TYR A 190       6.522 -17.427   6.685  1.00  0.670          C  
ATOM   3050  CD2 TYR A 190       5.837 -15.822   5.033  1.00  0.670          C  
ATOM   3051  CE1 TYR A 190       5.877 -18.418   5.966  1.00  0.670          C  
ATOM   3052  CE2 TYR A 190       5.187 -16.814   4.334  1.00  0.670          C  
ATOM   3053  CZ  TYR A 190       5.211 -18.109   4.796  1.00  0.670          C  
ATOM   3054  OH  TYR A 190       4.575 -19.101   4.092  1.00  0.670          O  
ATOM   3055  H   TYR A 190       5.143 -14.985   8.575  1.00  0.540          H  
ATOM   3056  HA  TYR A 190       7.764 -16.043   8.809  1.00  0.590          H  
ATOM   3057 1HB  TYR A 190       6.658 -14.041   6.792  1.00  0.800          H  
ATOM   3058 2HB  TYR A 190       8.206 -14.821   6.610  1.00  0.800          H  
ATOM   3059  HD1 TYR A 190       7.031 -17.693   7.603  1.00  0.800          H  
ATOM   3060  HD2 TYR A 190       5.823 -14.810   4.653  1.00  0.800          H  
ATOM   3061  HE1 TYR A 190       5.893 -19.443   6.330  1.00  0.800          H  
ATOM   3062  HE2 TYR A 190       4.663 -16.574   3.409  1.00  0.800          H  
ATOM   3063  HH  TYR A 190       4.108 -18.708   3.351  1.00  0.800          H  
ATOM   3064  N   ASN A 191       7.484 -12.821   9.360  1.00  0.420          N  
ATOM   3065  CA  ASN A 191       8.102 -11.702  10.040  1.00  0.400          C  
ATOM   3066  C   ASN A 191       8.236 -11.905  11.570  1.00  0.450          C  
ATOM   3067  O   ASN A 191       9.344 -11.922  12.106  1.00  0.580          O  
ATOM   3068  CB  ASN A 191       7.312 -10.449   9.735  1.00  0.570          C  
ATOM   3069  CG  ASN A 191       7.813  -9.300  10.405  1.00  0.570          C  
ATOM   3070  OD1 ASN A 191       7.184  -8.786  11.335  1.00  0.570          O  
ATOM   3071  ND2 ASN A 191       8.930  -8.867   9.999  1.00  0.570          N  
ATOM   3072  H   ASN A 191       6.543 -12.716   8.964  1.00  0.500          H  
ATOM   3073  HA  ASN A 191       9.103 -11.569   9.640  1.00  0.480          H  
ATOM   3074 1HB  ASN A 191       7.406 -10.251   8.694  1.00  0.680          H  
ATOM   3075 2HB  ASN A 191       6.263 -10.584   9.958  1.00  0.680          H  
ATOM   3076 1HD2 ASN A 191       9.354  -8.085  10.448  1.00  0.680          H  
ATOM   3077 2HD2 ASN A 191       9.413  -9.322   9.235  1.00  0.680          H  
ATOM   3078  N   ARG A 192       7.132 -12.107  12.279  1.00  0.450          N  
ATOM   3079  CA  ARG A 192       7.171 -12.188  13.737  1.00  0.540          C  
ATOM   3080  C   ARG A 192       7.950 -13.355  14.350  1.00  0.540          C  
ATOM   3081  O   ARG A 192       8.616 -13.166  15.370  1.00  0.580          O  
ATOM   3082  CB  ARG A 192       5.763 -12.215  14.308  1.00  0.720          C  
ATOM   3083  CG  ARG A 192       5.015 -10.897  14.198  1.00  0.720          C  
ATOM   3084  CD  ARG A 192       3.658 -10.974  14.769  1.00  0.720          C  
ATOM   3085  NE  ARG A 192       2.936  -9.720  14.585  1.00  0.720          N  
ATOM   3086  CZ  ARG A 192       1.637  -9.509  14.893  1.00  0.720          C  
ATOM   3087  NH1 ARG A 192       0.907 -10.474  15.416  1.00  0.720          N  
ATOM   3088  NH2 ARG A 192       1.097  -8.322  14.662  1.00  0.720          N  
ATOM   3089  H   ARG A 192       6.241 -12.142  11.801  1.00  0.540          H  
ATOM   3090  HA  ARG A 192       7.637 -11.269  14.087  1.00  0.650          H  
ATOM   3091 1HB  ARG A 192       5.179 -12.964  13.772  1.00  0.860          H  
ATOM   3092 2HB  ARG A 192       5.796 -12.512  15.355  1.00  0.860          H  
ATOM   3093 1HG  ARG A 192       5.567 -10.124  14.728  1.00  0.860          H  
ATOM   3094 2HG  ARG A 192       4.929 -10.620  13.145  1.00  0.860          H  
ATOM   3095 1HD  ARG A 192       3.106 -11.774  14.287  1.00  0.860          H  
ATOM   3096 2HD  ARG A 192       3.731 -11.174  15.838  1.00  0.860          H  
ATOM   3097  HE  ARG A 192       3.451  -8.948  14.181  1.00  0.860          H  
ATOM   3098 1HH1 ARG A 192       1.313 -11.379  15.595  1.00  0.860          H  
ATOM   3099 2HH1 ARG A 192      -0.064 -10.308  15.644  1.00  0.860          H  
ATOM   3100 1HH2 ARG A 192       1.655  -7.579  14.256  1.00  0.860          H  
ATOM   3101 2HH2 ARG A 192       0.127  -8.152  14.888  1.00  0.860          H  
ATOM   3102  N   ASP A 193       7.875 -14.556  13.770  1.00  0.530          N  
ATOM   3103  CA  ASP A 193       8.572 -15.687  14.366  1.00  0.570          C  
ATOM   3104  C   ASP A 193       9.947 -15.911  13.753  1.00  0.580          C  
ATOM   3105  O   ASP A 193      10.886 -16.289  14.455  1.00  0.600          O  
ATOM   3106  CB  ASP A 193       7.762 -16.976  14.217  1.00  0.780          C  
ATOM   3107  CG  ASP A 193       6.424 -16.962  14.953  1.00  0.780          C  
ATOM   3108  OD1 ASP A 193       6.377 -16.653  16.124  1.00  0.780          O  
ATOM   3109  OD2 ASP A 193       5.458 -17.317  14.327  1.00  0.780          O  
ATOM   3110  H   ASP A 193       7.319 -14.696  12.928  1.00  0.640          H  
ATOM   3111  HA  ASP A 193       8.704 -15.488  15.429  1.00  0.680          H  
ATOM   3112 1HB  ASP A 193       7.565 -17.146  13.155  1.00  0.940          H  
ATOM   3113 2HB  ASP A 193       8.353 -17.817  14.575  1.00  0.940          H  
ATOM   3114  N   LYS A 194      10.086 -15.679  12.445  1.00  0.610          N  
ATOM   3115  CA  LYS A 194      11.386 -15.946  11.818  1.00  0.660          C  
ATOM   3116  C   LYS A 194      12.271 -14.697  11.606  1.00  0.600          C  
ATOM   3117  O   LYS A 194      13.467 -14.835  11.338  1.00  0.710          O  
ATOM   3118  CB  LYS A 194      11.212 -16.694  10.495  1.00  0.900          C  
ATOM   3119  CG  LYS A 194      10.591 -18.085  10.624  1.00  0.900          C  
ATOM   3120  CD  LYS A 194      10.527 -18.776   9.263  1.00  0.900          C  
ATOM   3121  CE  LYS A 194       9.822 -20.135   9.328  1.00  0.900          C  
ATOM   3122  NZ  LYS A 194       9.805 -20.807   7.996  1.00  0.900          N  
ATOM   3123  H   LYS A 194       9.264 -15.391  11.900  1.00  0.730          H  
ATOM   3124  HA  LYS A 194      11.942 -16.609  12.482  1.00  0.790          H  
ATOM   3125 1HB  LYS A 194      10.596 -16.125   9.828  1.00  1.080          H  
ATOM   3126 2HB  LYS A 194      12.184 -16.807  10.015  1.00  1.080          H  
ATOM   3127 1HG  LYS A 194      11.188 -18.681  11.312  1.00  1.080          H  
ATOM   3128 2HG  LYS A 194       9.583 -17.990  11.030  1.00  1.080          H  
ATOM   3129 1HD  LYS A 194       9.981 -18.135   8.565  1.00  1.080          H  
ATOM   3130 2HD  LYS A 194      11.538 -18.918   8.884  1.00  1.080          H  
ATOM   3131 1HE  LYS A 194      10.316 -20.783  10.049  1.00  1.080          H  
ATOM   3132 2HE  LYS A 194       8.792 -19.971   9.645  1.00  1.080          H  
ATOM   3133 1HZ  LYS A 194       9.287 -21.708   8.035  1.00  1.080          H  
ATOM   3134 2HZ  LYS A 194       9.341 -20.215   7.329  1.00  1.080          H  
ATOM   3135 3HZ  LYS A 194      10.748 -20.983   7.681  1.00  1.080          H  
ATOM   3136  N   GLY A 195      11.705 -13.481  11.714  1.00  0.480          N  
ATOM   3137  CA  GLY A 195      12.446 -12.242  11.493  1.00  0.430          C  
ATOM   3138  C   GLY A 195      12.539 -11.808  10.027  1.00  0.350          C  
ATOM   3139  O   GLY A 195      13.393 -10.980   9.693  1.00  0.330          O  
ATOM   3140  H   GLY A 195      10.719 -13.357  11.939  1.00  0.580          H  
ATOM   3141 1HA  GLY A 195      11.962 -11.450  12.064  1.00  0.520          H  
ATOM   3142 2HA  GLY A 195      13.449 -12.351  11.902  1.00  0.520          H  
ATOM   3143  N   THR A 196      11.705 -12.392   9.155  1.00  0.320          N  
ATOM   3144  CA  THR A 196      11.707 -12.099   7.720  1.00  0.270          C  
ATOM   3145  C   THR A 196      11.395 -10.635   7.457  1.00  0.250          C  
ATOM   3146  O   THR A 196      10.408 -10.102   7.975  1.00  0.360          O  
ATOM   3147  CB  THR A 196      10.644 -12.954   6.977  1.00  0.400          C  
ATOM   3148  OG1 THR A 196      10.863 -14.342   7.256  1.00  0.400          O  
ATOM   3149  CG2 THR A 196      10.741 -12.753   5.451  1.00  0.400          C  
ATOM   3150  H   THR A 196      11.023 -13.075   9.487  1.00  0.380          H  
ATOM   3151  HA  THR A 196      12.698 -12.320   7.314  1.00  0.320          H  
ATOM   3152  HB  THR A 196       9.653 -12.664   7.296  1.00  0.480          H  
ATOM   3153  HG1 THR A 196      10.479 -14.547   8.137  1.00  0.480          H  
ATOM   3154 1HG2 THR A 196       9.988 -13.369   4.963  1.00  0.480          H  
ATOM   3155 2HG2 THR A 196      10.566 -11.721   5.195  1.00  0.480          H  
ATOM   3156 3HG2 THR A 196      11.734 -13.048   5.104  1.00  0.480          H  
ATOM   3157  N   THR A 197      12.200  -9.985   6.624  1.00  0.190          N  
ATOM   3158  CA  THR A 197      11.930  -8.600   6.254  1.00  0.190          C  
ATOM   3159  C   THR A 197      10.919  -8.693   5.110  1.00  0.180          C  
ATOM   3160  O   THR A 197      11.121  -9.472   4.178  1.00  0.210          O  
ATOM   3161  CB  THR A 197      13.236  -7.871   5.844  1.00  0.270          C  
ATOM   3162  OG1 THR A 197      14.161  -7.875   6.969  1.00  0.270          O  
ATOM   3163  CG2 THR A 197      12.950  -6.400   5.412  1.00  0.270          C  
ATOM   3164  H   THR A 197      13.015 -10.461   6.219  1.00  0.230          H  
ATOM   3165  HA  THR A 197      11.466  -8.071   7.090  1.00  0.230          H  
ATOM   3166  HB  THR A 197      13.686  -8.416   5.039  1.00  0.320          H  
ATOM   3167  HG1 THR A 197      15.087  -7.628   6.670  1.00  0.320          H  
ATOM   3168 1HG2 THR A 197      13.888  -5.918   5.134  1.00  0.320          H  
ATOM   3169 2HG2 THR A 197      12.269  -6.374   4.565  1.00  0.320          H  
ATOM   3170 3HG2 THR A 197      12.501  -5.860   6.252  1.00  0.320          H  
ATOM   3171  N   ILE A 198       9.800  -7.983   5.200  1.00  0.170          N  
ATOM   3172  CA  ILE A 198       8.772  -8.133   4.166  1.00  0.170          C  
ATOM   3173  C   ILE A 198       8.401  -6.837   3.480  1.00  0.150          C  
ATOM   3174  O   ILE A 198       8.091  -5.846   4.138  1.00  0.180          O  
ATOM   3175  CB  ILE A 198       7.502  -8.814   4.745  1.00  0.240          C  
ATOM   3176  CG1 ILE A 198       7.897 -10.216   5.267  1.00  0.240          C  
ATOM   3177  CG2 ILE A 198       6.369  -8.874   3.706  1.00  0.240          C  
ATOM   3178  CD1 ILE A 198       6.843 -10.974   5.943  1.00  0.240          C  
ATOM   3179  H   ILE A 198       9.682  -7.328   5.983  1.00  0.200          H  
ATOM   3180  HA  ILE A 198       9.160  -8.794   3.394  1.00  0.200          H  
ATOM   3181  HB  ILE A 198       7.156  -8.242   5.605  1.00  0.290          H  
ATOM   3182 1HG1 ILE A 198       8.270 -10.795   4.462  1.00  0.290          H  
ATOM   3183 2HG1 ILE A 198       8.686 -10.088   5.995  1.00  0.290          H  
ATOM   3184 1HG2 ILE A 198       5.487  -9.332   4.132  1.00  0.290          H  
ATOM   3185 2HG2 ILE A 198       6.108  -7.866   3.396  1.00  0.290          H  
ATOM   3186 3HG2 ILE A 198       6.697  -9.452   2.834  1.00  0.290          H  
ATOM   3187 1HD1 ILE A 198       7.258 -11.909   6.291  1.00  0.290          H  
ATOM   3188 2HD1 ILE A 198       6.472 -10.416   6.774  1.00  0.290          H  
ATOM   3189 3HD1 ILE A 198       6.031 -11.182   5.280  1.00  0.290          H  
ATOM   3190  N   VAL A 199       8.441  -6.833   2.147  1.00  0.150          N  
ATOM   3191  CA  VAL A 199       8.060  -5.629   1.411  1.00  0.170          C  
ATOM   3192  C   VAL A 199       6.979  -5.923   0.370  1.00  0.150          C  
ATOM   3193  O   VAL A 199       7.207  -6.641  -0.615  1.00  0.150          O  
ATOM   3194  CB  VAL A 199       9.279  -4.990   0.742  1.00  0.230          C  
ATOM   3195  CG1 VAL A 199       8.866  -3.728  -0.021  1.00  0.230          C  
ATOM   3196  CG2 VAL A 199      10.329  -4.676   1.788  1.00  0.230          C  
ATOM   3197  H   VAL A 199       8.696  -7.704   1.665  1.00  0.180          H  
ATOM   3198  HA  VAL A 199       7.656  -4.907   2.118  1.00  0.200          H  
ATOM   3199  HB  VAL A 199       9.673  -5.664   0.051  1.00  0.280          H  
ATOM   3200 1HG1 VAL A 199       9.732  -3.304  -0.501  1.00  0.280          H  
ATOM   3201 2HG1 VAL A 199       8.124  -3.966  -0.781  1.00  0.280          H  
ATOM   3202 3HG1 VAL A 199       8.442  -3.002   0.681  1.00  0.280          H  
ATOM   3203 1HG2 VAL A 199      11.176  -4.235   1.300  1.00  0.280          H  
ATOM   3204 2HG2 VAL A 199       9.914  -3.984   2.510  1.00  0.280          H  
ATOM   3205 3HG2 VAL A 199      10.639  -5.586   2.298  1.00  0.280          H  
ATOM   3206  N   ILE A 200       5.828  -5.298   0.574  1.00  0.150          N  
ATOM   3207  CA  ILE A 200       4.655  -5.496  -0.271  1.00  0.150          C  
ATOM   3208  C   ILE A 200       4.134  -4.250  -0.949  1.00  0.150          C  
ATOM   3209  O   ILE A 200       4.029  -3.204  -0.321  1.00  0.150          O  
ATOM   3210  CB  ILE A 200       3.491  -6.118   0.549  1.00  0.210          C  
ATOM   3211  CG1 ILE A 200       3.898  -7.544   1.033  1.00  0.210          C  
ATOM   3212  CG2 ILE A 200       2.168  -6.106  -0.277  1.00  0.210          C  
ATOM   3213  CD1 ILE A 200       2.963  -8.160   2.084  1.00  0.210          C  
ATOM   3214  H   ILE A 200       5.762  -4.695   1.407  1.00  0.180          H  
ATOM   3215  HA  ILE A 200       4.925  -6.199  -1.056  1.00  0.180          H  
ATOM   3216  HB  ILE A 200       3.343  -5.535   1.443  1.00  0.250          H  
ATOM   3217 1HG1 ILE A 200       3.937  -8.205   0.169  1.00  0.250          H  
ATOM   3218 2HG1 ILE A 200       4.886  -7.491   1.457  1.00  0.250          H  
ATOM   3219 1HG2 ILE A 200       1.370  -6.531   0.282  1.00  0.250          H  
ATOM   3220 2HG2 ILE A 200       1.881  -5.093  -0.545  1.00  0.250          H  
ATOM   3221 3HG2 ILE A 200       2.322  -6.682  -1.175  1.00  0.250          H  
ATOM   3222 1HD1 ILE A 200       3.336  -9.145   2.364  1.00  0.250          H  
ATOM   3223 2HD1 ILE A 200       2.943  -7.518   2.964  1.00  0.250          H  
ATOM   3224 3HD1 ILE A 200       1.960  -8.264   1.696  1.00  0.250          H  
ATOM   3225  N   VAL A 201       3.818  -4.354  -2.242  1.00  0.160          N  
ATOM   3226  CA  VAL A 201       3.193  -3.210  -2.903  1.00  0.160          C  
ATOM   3227  C   VAL A 201       1.752  -3.610  -3.203  1.00  0.160          C  
ATOM   3228  O   VAL A 201       1.472  -4.698  -3.734  1.00  0.170          O  
ATOM   3229  CB  VAL A 201       3.950  -2.748  -4.173  1.00  0.220          C  
ATOM   3230  CG1 VAL A 201       5.363  -2.465  -3.822  1.00  0.220          C  
ATOM   3231  CG2 VAL A 201       3.880  -3.747  -5.270  1.00  0.220          C  
ATOM   3232  H   VAL A 201       3.973  -5.250  -2.721  1.00  0.190          H  
ATOM   3233  HA  VAL A 201       3.162  -2.367  -2.219  1.00  0.190          H  
ATOM   3234  HB  VAL A 201       3.527  -1.829  -4.511  1.00  0.270          H  
ATOM   3235 1HG1 VAL A 201       5.863  -2.110  -4.691  1.00  0.270          H  
ATOM   3236 2HG1 VAL A 201       5.415  -1.729  -3.075  1.00  0.270          H  
ATOM   3237 3HG1 VAL A 201       5.830  -3.364  -3.469  1.00  0.270          H  
ATOM   3238 1HG2 VAL A 201       4.430  -3.379  -6.135  1.00  0.270          H  
ATOM   3239 2HG2 VAL A 201       4.315  -4.645  -4.924  1.00  0.270          H  
ATOM   3240 3HG2 VAL A 201       2.851  -3.929  -5.572  1.00  0.270          H  
ATOM   3241  N   THR A 202       0.831  -2.753  -2.789  1.00  0.170          N  
ATOM   3242  CA  THR A 202      -0.585  -3.030  -2.951  1.00  0.180          C  
ATOM   3243  C   THR A 202      -1.490  -1.807  -3.095  1.00  0.340          C  
ATOM   3244  O   THR A 202      -1.043  -0.687  -3.355  1.00  0.860          O  
ATOM   3245  CB  THR A 202      -1.079  -3.876  -1.778  1.00  0.250          C  
ATOM   3246  OG1 THR A 202      -2.406  -4.313  -2.069  1.00  0.250          O  
ATOM   3247  CG2 THR A 202      -1.041  -3.055  -0.462  1.00  0.250          C  
ATOM   3248  H   THR A 202       1.144  -1.892  -2.327  1.00  0.200          H  
ATOM   3249  HA  THR A 202      -0.700  -3.622  -3.861  1.00  0.220          H  
ATOM   3250  HB  THR A 202      -0.440  -4.751  -1.668  1.00  0.300          H  
ATOM   3251  HG1 THR A 202      -2.354  -4.955  -2.805  1.00  0.300          H  
ATOM   3252 1HG2 THR A 202      -1.387  -3.663   0.346  1.00  0.300          H  
ATOM   3253 2HG2 THR A 202      -0.016  -2.747  -0.273  1.00  0.300          H  
ATOM   3254 3HG2 THR A 202      -1.667  -2.171  -0.520  1.00  0.300          H  
ATOM   3255  N   HIS A 203      -2.796  -2.063  -2.995  1.00  0.230          N  
ATOM   3256  CA  HIS A 203      -3.861  -1.080  -3.093  1.00  0.300          C  
ATOM   3257  C   HIS A 203      -4.799  -1.408  -1.957  1.00  0.380          C  
ATOM   3258  O   HIS A 203      -5.762  -0.690  -1.669  1.00  0.540          O  
ATOM   3259  CB  HIS A 203      -4.617  -1.245  -4.403  1.00  0.390          C  
ATOM   3260  CG  HIS A 203      -5.306  -2.579  -4.478  1.00  0.390          C  
ATOM   3261  ND1 HIS A 203      -4.647  -3.743  -4.819  1.00  0.390          N  
ATOM   3262  CD2 HIS A 203      -6.597  -2.929  -4.253  1.00  0.390          C  
ATOM   3263  CE1 HIS A 203      -5.506  -4.751  -4.800  1.00  0.390          C  
ATOM   3264  NE2 HIS A 203      -6.694  -4.282  -4.463  1.00  0.390          N  
ATOM   3265  H   HIS A 203      -3.090  -3.012  -2.785  1.00  0.280          H  
ATOM   3266  HA  HIS A 203      -3.492  -0.063  -2.993  1.00  0.360          H  
ATOM   3267 1HB  HIS A 203      -5.366  -0.458  -4.500  1.00  0.470          H  
ATOM   3268 2HB  HIS A 203      -3.930  -1.157  -5.242  1.00  0.470          H  
ATOM   3269  HD2 HIS A 203      -7.405  -2.258  -3.961  1.00  0.470          H  
ATOM   3270  HE1 HIS A 203      -5.281  -5.789  -5.026  1.00  0.470          H  
ATOM   3271  HE2 HIS A 203      -7.541  -4.829  -4.373  1.00  0.470          H  
ATOM   3272  N   ASN A 204      -4.493  -2.538  -1.333  1.00  0.300          N  
ATOM   3273  CA  ASN A 204      -5.297  -3.108  -0.275  1.00  0.340          C  
ATOM   3274  C   ASN A 204      -4.860  -2.647   1.113  1.00  0.330          C  
ATOM   3275  O   ASN A 204      -3.864  -3.125   1.682  1.00  0.310          O  
ATOM   3276  CB  ASN A 204      -5.307  -4.621  -0.359  1.00  0.460          C  
ATOM   3277  CG  ASN A 204      -6.246  -5.245   0.645  1.00  0.460          C  
ATOM   3278  OD1 ASN A 204      -6.917  -4.515   1.403  1.00  0.460          O  
ATOM   3279  ND2 ASN A 204      -6.322  -6.558   0.667  1.00  0.460          N  
ATOM   3280  H   ASN A 204      -3.664  -3.035  -1.658  1.00  0.360          H  
ATOM   3281  HA  ASN A 204      -6.322  -2.763  -0.415  1.00  0.410          H  
ATOM   3282 1HB  ASN A 204      -5.596  -4.926  -1.366  1.00  0.550          H  
ATOM   3283 2HB  ASN A 204      -4.309  -4.989  -0.182  1.00  0.550          H  
ATOM   3284 1HD2 ASN A 204      -6.934  -7.015   1.312  1.00  0.550          H  
ATOM   3285 2HD2 ASN A 204      -5.778  -7.107   0.028  1.00  0.550          H  
ATOM   3286  N   GLU A 205      -5.655  -1.761   1.685  1.00  0.370          N  
ATOM   3287  CA  GLU A 205      -5.370  -1.161   2.976  1.00  0.390          C  
ATOM   3288  C   GLU A 205      -5.324  -2.206   4.093  1.00  0.370          C  
ATOM   3289  O   GLU A 205      -4.746  -1.950   5.145  1.00  0.370          O  
ATOM   3290  CB  GLU A 205      -6.387  -0.073   3.298  1.00  0.540          C  
ATOM   3291  CG  GLU A 205      -6.261   1.158   2.401  1.00  0.540          C  
ATOM   3292  CD  GLU A 205      -7.271   2.227   2.714  1.00  0.540          C  
ATOM   3293  OE1 GLU A 205      -8.068   2.018   3.596  1.00  0.540          O  
ATOM   3294  OE2 GLU A 205      -7.258   3.245   2.063  1.00  0.540          O  
ATOM   3295  H   GLU A 205      -6.473  -1.449   1.170  1.00  0.440          H  
ATOM   3296  HA  GLU A 205      -4.393  -0.685   2.913  1.00  0.470          H  
ATOM   3297 1HB  GLU A 205      -7.396  -0.473   3.191  1.00  0.650          H  
ATOM   3298 2HB  GLU A 205      -6.266   0.246   4.334  1.00  0.650          H  
ATOM   3299 1HG  GLU A 205      -5.264   1.568   2.531  1.00  0.650          H  
ATOM   3300 2HG  GLU A 205      -6.363   0.854   1.359  1.00  0.650          H  
ATOM   3301  N   LYS A 206      -5.928  -3.382   3.877  1.00  0.400          N  
ATOM   3302  CA  LYS A 206      -5.949  -4.416   4.904  1.00  0.420          C  
ATOM   3303  C   LYS A 206      -4.621  -5.156   4.973  1.00  0.400          C  
ATOM   3304  O   LYS A 206      -4.363  -5.898   5.918  1.00  0.440          O  
ATOM   3305  CB  LYS A 206      -7.109  -5.393   4.671  1.00  0.580          C  
ATOM   3306  CG  LYS A 206      -8.517  -4.749   4.758  1.00  0.580          C  
ATOM   3307  CD  LYS A 206      -8.792  -4.233   6.175  1.00  0.580          C  
ATOM   3308  CE  LYS A 206     -10.159  -3.632   6.355  1.00  0.580          C  
ATOM   3309  NZ  LYS A 206     -10.351  -3.179   7.785  1.00  0.580          N  
ATOM   3310  H   LYS A 206      -6.372  -3.558   2.974  1.00  0.480          H  
ATOM   3311  HA  LYS A 206      -6.078  -3.940   5.872  1.00  0.500          H  
ATOM   3312 1HB  LYS A 206      -7.003  -5.854   3.693  1.00  0.700          H  
ATOM   3313 2HB  LYS A 206      -7.060  -6.191   5.413  1.00  0.700          H  
ATOM   3314 1HG  LYS A 206      -8.577  -3.918   4.056  1.00  0.700          H  
ATOM   3315 2HG  LYS A 206      -9.271  -5.488   4.489  1.00  0.700          H  
ATOM   3316 1HD  LYS A 206      -8.635  -5.024   6.911  1.00  0.700          H  
ATOM   3317 2HD  LYS A 206      -8.110  -3.429   6.393  1.00  0.700          H  
ATOM   3318 1HE  LYS A 206     -10.250  -2.769   5.699  1.00  0.700          H  
ATOM   3319 2HE  LYS A 206     -10.929  -4.358   6.101  1.00  0.700          H  
ATOM   3320 1HZ  LYS A 206     -11.257  -2.759   7.901  1.00  0.700          H  
ATOM   3321 2HZ  LYS A 206     -10.268  -3.976   8.398  1.00  0.700          H  
ATOM   3322 3HZ  LYS A 206      -9.610  -2.493   8.054  1.00  0.700          H  
ATOM   3323  N   ILE A 207      -3.732  -4.900   4.017  1.00  0.370          N  
ATOM   3324  CA  ILE A 207      -2.410  -5.484   4.086  1.00  0.370          C  
ATOM   3325  C   ILE A 207      -1.619  -4.450   4.870  1.00  0.340          C  
ATOM   3326  O   ILE A 207      -0.826  -4.782   5.745  1.00  0.370          O  
ATOM   3327  CB  ILE A 207      -1.750  -5.746   2.733  1.00  0.520          C  
ATOM   3328  CG1 ILE A 207      -2.564  -6.757   1.945  1.00  0.520          C  
ATOM   3329  CG2 ILE A 207      -0.346  -6.306   2.992  1.00  0.520          C  
ATOM   3330  CD1 ILE A 207      -2.141  -6.929   0.495  1.00  0.520          C  
ATOM   3331  H   ILE A 207      -3.965  -4.272   3.245  1.00  0.440          H  
ATOM   3332  HA  ILE A 207      -2.439  -6.414   4.651  1.00  0.440          H  
ATOM   3333  HB  ILE A 207      -1.697  -4.833   2.170  1.00  0.620          H  
ATOM   3334 1HG1 ILE A 207      -2.498  -7.698   2.436  1.00  0.620          H  
ATOM   3335 2HG1 ILE A 207      -3.602  -6.437   1.957  1.00  0.620          H  
ATOM   3336 1HG2 ILE A 207       0.150  -6.501   2.080  1.00  0.620          H  
ATOM   3337 2HG2 ILE A 207       0.225  -5.608   3.538  1.00  0.620          H  
ATOM   3338 3HG2 ILE A 207      -0.420  -7.226   3.565  1.00  0.620          H  
ATOM   3339 1HD1 ILE A 207      -2.795  -7.662   0.019  1.00  0.620          H  
ATOM   3340 2HD1 ILE A 207      -2.229  -5.982  -0.019  1.00  0.620          H  
ATOM   3341 3HD1 ILE A 207      -1.121  -7.278   0.428  1.00  0.620          H  
ATOM   3342  N   VAL A 208      -1.885  -3.174   4.572  1.00  0.310          N  
ATOM   3343  CA  VAL A 208      -1.223  -2.056   5.250  1.00  0.290          C  
ATOM   3344  C   VAL A 208      -1.484  -2.148   6.759  1.00  0.300          C  
ATOM   3345  O   VAL A 208      -0.590  -1.901   7.563  1.00  0.300          O  
ATOM   3346  CB  VAL A 208      -1.715  -0.680   4.729  1.00  0.410          C  
ATOM   3347  CG1 VAL A 208      -1.159   0.439   5.597  1.00  0.410          C  
ATOM   3348  CG2 VAL A 208      -1.284  -0.478   3.291  1.00  0.410          C  
ATOM   3349  H   VAL A 208      -2.556  -3.005   3.823  1.00  0.370          H  
ATOM   3350  HA  VAL A 208      -0.159  -2.125   5.082  1.00  0.350          H  
ATOM   3351  HB  VAL A 208      -2.784  -0.636   4.795  1.00  0.500          H  
ATOM   3352 1HG1 VAL A 208      -1.519   1.395   5.219  1.00  0.500          H  
ATOM   3353 2HG1 VAL A 208      -1.478   0.331   6.630  1.00  0.500          H  
ATOM   3354 3HG1 VAL A 208      -0.072   0.413   5.553  1.00  0.500          H  
ATOM   3355 1HG2 VAL A 208      -1.645   0.478   2.949  1.00  0.500          H  
ATOM   3356 2HG2 VAL A 208      -0.209  -0.489   3.242  1.00  0.500          H  
ATOM   3357 3HG2 VAL A 208      -1.696  -1.269   2.659  1.00  0.500          H  
ATOM   3358  N   GLU A 209      -2.691  -2.533   7.164  1.00  0.330          N  
ATOM   3359  CA  GLU A 209      -3.016  -2.668   8.590  1.00  0.370          C  
ATOM   3360  C   GLU A 209      -2.113  -3.666   9.343  1.00  0.400          C  
ATOM   3361  O   GLU A 209      -2.053  -3.631  10.572  1.00  0.440          O  
ATOM   3362  CB  GLU A 209      -4.476  -3.117   8.814  1.00  0.500          C  
ATOM   3363  CG  GLU A 209      -5.566  -2.074   8.525  1.00  0.500          C  
ATOM   3364  CD  GLU A 209      -6.990  -2.599   8.804  1.00  0.500          C  
ATOM   3365  OE1 GLU A 209      -7.137  -3.784   9.039  1.00  0.500          O  
ATOM   3366  OE2 GLU A 209      -7.932  -1.816   8.740  1.00  0.500          O  
ATOM   3367  H   GLU A 209      -3.418  -2.676   6.457  1.00  0.400          H  
ATOM   3368  HA  GLU A 209      -2.889  -1.690   9.054  1.00  0.440          H  
ATOM   3369 1HB  GLU A 209      -4.677  -3.984   8.178  1.00  0.600          H  
ATOM   3370 2HB  GLU A 209      -4.597  -3.442   9.846  1.00  0.600          H  
ATOM   3371 1HG  GLU A 209      -5.384  -1.201   9.148  1.00  0.600          H  
ATOM   3372 2HG  GLU A 209      -5.497  -1.764   7.491  1.00  0.600          H  
ATOM   3373  N   LEU A 210      -1.471  -4.595   8.635  1.00  0.400          N  
ATOM   3374  CA  LEU A 210      -0.613  -5.600   9.250  1.00  0.450          C  
ATOM   3375  C   LEU A 210       0.846  -5.154   9.303  1.00  0.340          C  
ATOM   3376  O   LEU A 210       1.710  -5.883   9.803  1.00  0.340          O  
ATOM   3377  CB  LEU A 210      -0.691  -6.872   8.416  1.00  0.610          C  
ATOM   3378  CG  LEU A 210      -2.081  -7.508   8.280  1.00  0.610          C  
ATOM   3379  CD1 LEU A 210      -1.983  -8.636   7.299  1.00  0.610          C  
ATOM   3380  CD2 LEU A 210      -2.590  -8.012   9.647  1.00  0.610          C  
ATOM   3381  H   LEU A 210      -1.514  -4.581   7.614  1.00  0.480          H  
ATOM   3382  HA  LEU A 210      -0.948  -5.773  10.268  1.00  0.540          H  
ATOM   3383 1HB  LEU A 210      -0.333  -6.635   7.412  1.00  0.730          H  
ATOM   3384 2HB  LEU A 210      -0.021  -7.603   8.848  1.00  0.730          H  
ATOM   3385  HG  LEU A 210      -2.784  -6.771   7.879  1.00  0.730          H  
ATOM   3386 1HD1 LEU A 210      -2.968  -9.085   7.174  1.00  0.730          H  
ATOM   3387 2HD1 LEU A 210      -1.636  -8.248   6.339  1.00  0.730          H  
ATOM   3388 3HD1 LEU A 210      -1.286  -9.384   7.661  1.00  0.730          H  
ATOM   3389 1HD2 LEU A 210      -3.573  -8.464   9.515  1.00  0.730          H  
ATOM   3390 2HD2 LEU A 210      -1.905  -8.752  10.048  1.00  0.730          H  
ATOM   3391 3HD2 LEU A 210      -2.676  -7.184  10.345  1.00  0.730          H  
ATOM   3392  N   ALA A 211       1.114  -3.980   8.742  1.00  0.290          N  
ATOM   3393  CA  ALA A 211       2.444  -3.421   8.625  1.00  0.230          C  
ATOM   3394  C   ALA A 211       2.948  -2.782   9.893  1.00  0.250          C  
ATOM   3395  O   ALA A 211       2.180  -2.293  10.726  1.00  0.280          O  
ATOM   3396  CB  ALA A 211       2.459  -2.380   7.529  1.00  0.350          C  
ATOM   3397  H   ALA A 211       0.346  -3.416   8.373  1.00  0.350          H  
ATOM   3398  HA  ALA A 211       3.114  -4.228   8.376  1.00  0.280          H  
ATOM   3399 1HB  ALA A 211       3.470  -1.999   7.405  1.00  0.420          H  
ATOM   3400 2HB  ALA A 211       2.119  -2.817   6.628  1.00  0.420          H  
ATOM   3401 3HB  ALA A 211       1.800  -1.564   7.796  1.00  0.420          H  
ATOM   3402  N   LYS A 212       4.264  -2.721  10.013  1.00  0.270          N  
ATOM   3403  CA  LYS A 212       4.876  -1.979  11.082  1.00  0.330          C  
ATOM   3404  C   LYS A 212       5.062  -0.572  10.550  1.00  0.340          C  
ATOM   3405  O   LYS A 212       4.882   0.401  11.276  1.00  0.460          O  
ATOM   3406  CB  LYS A 212       6.202  -2.603  11.507  1.00  0.440          C  
ATOM   3407  CG  LYS A 212       6.067  -3.962  12.207  1.00  0.440          C  
ATOM   3408  CD  LYS A 212       7.441  -4.521  12.608  1.00  0.440          C  
ATOM   3409  CE  LYS A 212       7.341  -5.896  13.277  1.00  0.440          C  
ATOM   3410  NZ  LYS A 212       8.699  -6.464  13.603  1.00  0.440          N  
ATOM   3411  H   LYS A 212       4.868  -3.142   9.310  1.00  0.320          H  
ATOM   3412  HA  LYS A 212       4.203  -1.939  11.938  1.00  0.400          H  
ATOM   3413 1HB  LYS A 212       6.830  -2.735  10.623  1.00  0.530          H  
ATOM   3414 2HB  LYS A 212       6.730  -1.920  12.173  1.00  0.530          H  
ATOM   3415 1HG  LYS A 212       5.454  -3.839  13.100  1.00  0.530          H  
ATOM   3416 2HG  LYS A 212       5.566  -4.666  11.544  1.00  0.530          H  
ATOM   3417 1HD  LYS A 212       8.051  -4.623  11.726  1.00  0.530          H  
ATOM   3418 2HD  LYS A 212       7.936  -3.825  13.286  1.00  0.530          H  
ATOM   3419 1HE  LYS A 212       6.764  -5.811  14.196  1.00  0.530          H  
ATOM   3420 2HE  LYS A 212       6.829  -6.575  12.601  1.00  0.530          H  
ATOM   3421 1HZ  LYS A 212       8.589  -7.371  14.031  1.00  0.530          H  
ATOM   3422 2HZ  LYS A 212       9.277  -6.567  12.730  1.00  0.530          H  
ATOM   3423 3HZ  LYS A 212       9.180  -5.848  14.237  1.00  0.530          H  
ATOM   3424  N   ARG A 213       5.372  -0.465   9.255  1.00  0.300          N  
ATOM   3425  CA  ARG A 213       5.581   0.850   8.673  1.00  0.330          C  
ATOM   3426  C   ARG A 213       4.851   0.960   7.333  1.00  0.260          C  
ATOM   3427  O   ARG A 213       4.780  -0.001   6.548  1.00  0.240          O  
ATOM   3428  CB  ARG A 213       7.073   1.148   8.538  1.00  0.450          C  
ATOM   3429  CG  ARG A 213       7.409   2.577   8.111  1.00  0.450          C  
ATOM   3430  CD  ARG A 213       8.847   2.898   8.280  1.00  0.450          C  
ATOM   3431  NE  ARG A 213       9.687   2.203   7.334  1.00  0.450          N  
ATOM   3432  CZ  ARG A 213       9.986   2.665   6.101  1.00  0.450          C  
ATOM   3433  NH1 ARG A 213       9.518   3.813   5.681  1.00  0.450          N  
ATOM   3434  NH2 ARG A 213      10.761   1.977   5.322  1.00  0.450          N  
ATOM   3435  H   ARG A 213       5.522  -1.312   8.700  1.00  0.360          H  
ATOM   3436  HA  ARG A 213       5.156   1.600   9.338  1.00  0.400          H  
ATOM   3437 1HB  ARG A 213       7.567   0.958   9.491  1.00  0.540          H  
ATOM   3438 2HB  ARG A 213       7.506   0.477   7.811  1.00  0.540          H  
ATOM   3439 1HG  ARG A 213       7.135   2.734   7.066  1.00  0.540          H  
ATOM   3440 2HG  ARG A 213       6.869   3.266   8.730  1.00  0.540          H  
ATOM   3441 1HD  ARG A 213       9.004   3.972   8.174  1.00  0.540          H  
ATOM   3442 2HD  ARG A 213       9.149   2.599   9.280  1.00  0.540          H  
ATOM   3443  HE  ARG A 213      10.090   1.320   7.620  1.00  0.540          H  
ATOM   3444 1HH1 ARG A 213       8.941   4.407   6.283  1.00  0.540          H  
ATOM   3445 2HH1 ARG A 213       9.763   4.179   4.775  1.00  0.540          H  
ATOM   3446 1HH2 ARG A 213      11.155   1.113   5.653  1.00  0.540          H  
ATOM   3447 2HH2 ARG A 213      10.994   2.322   4.413  1.00  0.540          H  
ATOM   3448  N   VAL A 214       4.267   2.134   7.105  1.00  0.280          N  
ATOM   3449  CA  VAL A 214       3.531   2.392   5.879  1.00  0.290          C  
ATOM   3450  C   VAL A 214       4.149   3.483   5.026  1.00  0.280          C  
ATOM   3451  O   VAL A 214       4.547   4.559   5.491  1.00  0.300          O  
ATOM   3452  CB  VAL A 214       2.037   2.715   6.166  1.00  0.400          C  
ATOM   3453  CG1 VAL A 214       1.895   3.916   7.105  1.00  0.400          C  
ATOM   3454  CG2 VAL A 214       1.284   2.996   4.816  1.00  0.400          C  
ATOM   3455  H   VAL A 214       4.363   2.869   7.814  1.00  0.340          H  
ATOM   3456  HA  VAL A 214       3.541   1.477   5.285  1.00  0.350          H  
ATOM   3457  HB  VAL A 214       1.590   1.856   6.661  1.00  0.480          H  
ATOM   3458 1HG1 VAL A 214       0.842   4.101   7.304  1.00  0.480          H  
ATOM   3459 2HG1 VAL A 214       2.402   3.703   8.045  1.00  0.480          H  
ATOM   3460 3HG1 VAL A 214       2.332   4.800   6.649  1.00  0.480          H  
ATOM   3461 1HG2 VAL A 214       0.237   3.188   5.024  1.00  0.480          H  
ATOM   3462 2HG2 VAL A 214       1.701   3.867   4.312  1.00  0.480          H  
ATOM   3463 3HG2 VAL A 214       1.369   2.122   4.158  1.00  0.480          H  
ATOM   3464  N   ILE A 215       4.225   3.146   3.755  1.00  0.280          N  
ATOM   3465  CA  ILE A 215       4.733   3.981   2.696  1.00  0.270          C  
ATOM   3466  C   ILE A 215       3.653   4.281   1.679  1.00  0.260          C  
ATOM   3467  O   ILE A 215       2.971   3.368   1.228  1.00  0.290          O  
ATOM   3468  CB  ILE A 215       5.899   3.277   1.979  1.00  0.380          C  
ATOM   3469  CG1 ILE A 215       7.057   3.076   2.942  1.00  0.380          C  
ATOM   3470  CG2 ILE A 215       6.296   3.993   0.681  1.00  0.380          C  
ATOM   3471  CD1 ILE A 215       8.159   2.242   2.379  1.00  0.380          C  
ATOM   3472  H   ILE A 215       3.883   2.209   3.511  1.00  0.340          H  
ATOM   3473  HA  ILE A 215       5.086   4.910   3.127  1.00  0.320          H  
ATOM   3474  HB  ILE A 215       5.558   2.289   1.745  1.00  0.460          H  
ATOM   3475 1HG1 ILE A 215       7.453   4.048   3.244  1.00  0.460          H  
ATOM   3476 2HG1 ILE A 215       6.681   2.567   3.828  1.00  0.460          H  
ATOM   3477 1HG2 ILE A 215       7.077   3.467   0.154  1.00  0.460          H  
ATOM   3478 2HG2 ILE A 215       5.444   4.056   0.027  1.00  0.460          H  
ATOM   3479 3HG2 ILE A 215       6.637   4.974   0.925  1.00  0.460          H  
ATOM   3480 1HD1 ILE A 215       8.926   2.119   3.130  1.00  0.460          H  
ATOM   3481 2HD1 ILE A 215       7.771   1.275   2.094  1.00  0.460          H  
ATOM   3482 3HD1 ILE A 215       8.589   2.717   1.514  1.00  0.460          H  
ATOM   3483  N   LYS A 216       3.480   5.541   1.321  1.00  0.290          N  
ATOM   3484  CA  LYS A 216       2.520   5.856   0.264  1.00  0.310          C  
ATOM   3485  C   LYS A 216       3.259   6.566  -0.854  1.00  0.300          C  
ATOM   3486  O   LYS A 216       3.879   7.612  -0.620  1.00  0.290          O  
ATOM   3487  CB  LYS A 216       1.353   6.712   0.739  1.00  0.430          C  
ATOM   3488  CG  LYS A 216       0.290   6.981  -0.316  1.00  0.430          C  
ATOM   3489  CD  LYS A 216      -0.859   7.800   0.266  1.00  0.430          C  
ATOM   3490  CE  LYS A 216      -1.923   8.093  -0.784  1.00  0.430          C  
ATOM   3491  NZ  LYS A 216      -3.049   8.901  -0.226  1.00  0.430          N  
ATOM   3492  H   LYS A 216       4.046   6.253   1.789  1.00  0.350          H  
ATOM   3493  HA  LYS A 216       2.120   4.934  -0.130  1.00  0.370          H  
ATOM   3494 1HB  LYS A 216       0.892   6.276   1.626  1.00  0.510          H  
ATOM   3495 2HB  LYS A 216       1.728   7.687   0.981  1.00  0.510          H  
ATOM   3496 1HG  LYS A 216       0.730   7.534  -1.150  1.00  0.510          H  
ATOM   3497 2HG  LYS A 216      -0.093   6.030  -0.693  1.00  0.510          H  
ATOM   3498 1HD  LYS A 216      -1.312   7.251   1.093  1.00  0.510          H  
ATOM   3499 2HD  LYS A 216      -0.470   8.745   0.648  1.00  0.510          H  
ATOM   3500 1HE  LYS A 216      -1.467   8.641  -1.608  1.00  0.510          H  
ATOM   3501 2HE  LYS A 216      -2.319   7.149  -1.163  1.00  0.510          H  
ATOM   3502 1HZ  LYS A 216      -3.731   9.076  -0.949  1.00  0.510          H  
ATOM   3503 2HZ  LYS A 216      -3.488   8.397   0.532  1.00  0.510          H  
ATOM   3504 3HZ  LYS A 216      -2.695   9.782   0.119  1.00  0.510          H  
ATOM   3505  N   ILE A 217       3.148   6.018  -2.067  1.00  0.310          N  
ATOM   3506  CA  ILE A 217       3.816   6.559  -3.251  1.00  0.300          C  
ATOM   3507  C   ILE A 217       2.843   7.135  -4.267  1.00  0.300          C  
ATOM   3508  O   ILE A 217       1.825   6.527  -4.608  1.00  0.390          O  
ATOM   3509  CB  ILE A 217       4.770   5.537  -3.941  1.00  0.420          C  
ATOM   3510  CG1 ILE A 217       5.864   5.179  -2.960  1.00  0.420          C  
ATOM   3511  CG2 ILE A 217       5.406   6.132  -5.248  1.00  0.420          C  
ATOM   3512  CD1 ILE A 217       6.797   4.061  -3.361  1.00  0.420          C  
ATOM   3513  H   ILE A 217       2.561   5.180  -2.148  1.00  0.370          H  
ATOM   3514  HA  ILE A 217       4.439   7.373  -2.916  1.00  0.360          H  
ATOM   3515  HB  ILE A 217       4.213   4.632  -4.183  1.00  0.510          H  
ATOM   3516 1HG1 ILE A 217       6.446   6.069  -2.792  1.00  0.510          H  
ATOM   3517 2HG1 ILE A 217       5.391   4.899  -2.040  1.00  0.510          H  
ATOM   3518 1HG2 ILE A 217       6.064   5.412  -5.720  1.00  0.510          H  
ATOM   3519 2HG2 ILE A 217       4.650   6.391  -5.956  1.00  0.510          H  
ATOM   3520 3HG2 ILE A 217       5.975   7.023  -5.001  1.00  0.510          H  
ATOM   3521 1HD1 ILE A 217       7.518   3.909  -2.557  1.00  0.510          H  
ATOM   3522 2HD1 ILE A 217       6.239   3.155  -3.520  1.00  0.510          H  
ATOM   3523 3HD1 ILE A 217       7.331   4.313  -4.268  1.00  0.510          H  
ATOM   3524  N   HIS A 218       3.182   8.326  -4.742  1.00  0.250          N  
ATOM   3525  CA  HIS A 218       2.402   9.035  -5.748  1.00  0.230          C  
ATOM   3526  C   HIS A 218       3.319   9.856  -6.651  1.00  0.260          C  
ATOM   3527  O   HIS A 218       4.231  10.545  -6.183  1.00  0.280          O  
ATOM   3528  CB  HIS A 218       1.371   9.951  -5.100  1.00  0.330          C  
ATOM   3529  CG  HIS A 218       0.480  10.588  -6.079  1.00  0.330          C  
ATOM   3530  ND1 HIS A 218      -0.530   9.904  -6.720  1.00  0.330          N  
ATOM   3531  CD2 HIS A 218       0.450  11.843  -6.556  1.00  0.330          C  
ATOM   3532  CE1 HIS A 218      -1.145  10.724  -7.554  1.00  0.330          C  
ATOM   3533  NE2 HIS A 218      -0.567  11.903  -7.472  1.00  0.330          N  
ATOM   3534  H   HIS A 218       4.042   8.737  -4.364  1.00  0.300          H  
ATOM   3535  HA  HIS A 218       1.870   8.321  -6.374  1.00  0.280          H  
ATOM   3536 1HB  HIS A 218       0.776   9.395  -4.374  1.00  0.400          H  
ATOM   3537 2HB  HIS A 218       1.885  10.739  -4.578  1.00  0.400          H  
ATOM   3538  HD2 HIS A 218       1.119  12.658  -6.281  1.00  0.400          H  
ATOM   3539  HE1 HIS A 218      -1.979  10.468  -8.205  1.00  0.400          H  
ATOM   3540  HE2 HIS A 218      -0.807  12.732  -8.006  1.00  0.400          H  
ATOM   3541  N   ASP A 219       3.118   9.724  -7.965  1.00  0.300          N  
ATOM   3542  CA  ASP A 219       3.920  10.408  -8.980  1.00  0.350          C  
ATOM   3543  C   ASP A 219       5.429  10.222  -8.774  1.00  0.290          C  
ATOM   3544  O   ASP A 219       6.213  11.166  -8.914  1.00  0.330          O  
ATOM   3545  CB  ASP A 219       3.555  11.892  -9.075  1.00  0.470          C  
ATOM   3546  CG  ASP A 219       2.122  12.106  -9.592  1.00  0.470          C  
ATOM   3547  OD1 ASP A 219       1.643  11.264 -10.330  1.00  0.470          O  
ATOM   3548  OD2 ASP A 219       1.525  13.114  -9.266  1.00  0.470          O  
ATOM   3549  H   ASP A 219       2.336   9.169  -8.287  1.00  0.360          H  
ATOM   3550  HA  ASP A 219       3.673   9.965  -9.946  1.00  0.420          H  
ATOM   3551 1HB  ASP A 219       3.653  12.357  -8.093  1.00  0.560          H  
ATOM   3552 2HB  ASP A 219       4.248  12.396  -9.748  1.00  0.560          H  
ATOM   3553  N   GLY A 220       5.831   9.003  -8.415  1.00  0.220          N  
ATOM   3554  CA  GLY A 220       7.225   8.644  -8.219  1.00  0.200          C  
ATOM   3555  C   GLY A 220       7.839   9.005  -6.867  1.00  0.180          C  
ATOM   3556  O   GLY A 220       9.023   8.741  -6.656  1.00  0.210          O  
ATOM   3557  H   GLY A 220       5.155   8.241  -8.331  1.00  0.260          H  
ATOM   3558 1HA  GLY A 220       7.301   7.565  -8.345  1.00  0.240          H  
ATOM   3559 2HA  GLY A 220       7.820   9.084  -9.018  1.00  0.240          H  
ATOM   3560  N   LYS A 221       7.097   9.625  -5.952  1.00  0.180          N  
ATOM   3561  CA  LYS A 221       7.705  10.005  -4.677  1.00  0.200          C  
ATOM   3562  C   LYS A 221       7.032   9.387  -3.477  1.00  0.200          C  
ATOM   3563  O   LYS A 221       5.831   9.115  -3.493  1.00  0.240          O  
ATOM   3564  CB  LYS A 221       7.660  11.520  -4.483  1.00  0.270          C  
ATOM   3565  CG  LYS A 221       8.486  12.337  -5.450  1.00  0.270          C  
ATOM   3566  CD  LYS A 221       8.423  13.818  -5.067  1.00  0.270          C  
ATOM   3567  CE  LYS A 221       9.251  14.686  -5.999  1.00  0.270          C  
ATOM   3568  NZ  LYS A 221       9.208  16.127  -5.601  1.00  0.270          N  
ATOM   3569  H   LYS A 221       6.124   9.876  -6.155  1.00  0.220          H  
ATOM   3570  HA  LYS A 221       8.746   9.682  -4.674  1.00  0.240          H  
ATOM   3571 1HB  LYS A 221       6.624  11.851  -4.581  1.00  0.330          H  
ATOM   3572 2HB  LYS A 221       7.981  11.763  -3.468  1.00  0.330          H  
ATOM   3573 1HG  LYS A 221       9.525  11.990  -5.432  1.00  0.330          H  
ATOM   3574 2HG  LYS A 221       8.092  12.203  -6.461  1.00  0.330          H  
ATOM   3575 1HD  LYS A 221       7.384  14.151  -5.105  1.00  0.330          H  
ATOM   3576 2HD  LYS A 221       8.790  13.943  -4.049  1.00  0.330          H  
ATOM   3577 1HE  LYS A 221      10.286  14.341  -5.986  1.00  0.330          H  
ATOM   3578 2HE  LYS A 221       8.860  14.590  -7.008  1.00  0.330          H  
ATOM   3579 1HZ  LYS A 221       9.767  16.671  -6.244  1.00  0.330          H  
ATOM   3580 2HZ  LYS A 221       8.253  16.457  -5.623  1.00  0.330          H  
ATOM   3581 3HZ  LYS A 221       9.578  16.231  -4.666  1.00  0.330          H  
ATOM   3582  N   ILE A 222       7.788   9.216  -2.391  1.00  0.200          N  
ATOM   3583  CA  ILE A 222       7.120   8.803  -1.169  1.00  0.200          C  
ATOM   3584  C   ILE A 222       6.545  10.056  -0.535  1.00  0.230          C  
ATOM   3585  O   ILE A 222       7.261  11.016  -0.254  1.00  0.270          O  
ATOM   3586  CB  ILE A 222       8.034   8.037  -0.177  1.00  0.280          C  
ATOM   3587  CG1 ILE A 222       8.519   6.700  -0.833  1.00  0.280          C  
ATOM   3588  CG2 ILE A 222       7.256   7.778   1.139  1.00  0.280          C  
ATOM   3589  CD1 ILE A 222       9.599   5.933  -0.059  1.00  0.280          C  
ATOM   3590  H   ILE A 222       8.780   9.418  -2.414  1.00  0.240          H  
ATOM   3591  HA  ILE A 222       6.291   8.144  -1.415  1.00  0.240          H  
ATOM   3592  HB  ILE A 222       8.920   8.629   0.043  1.00  0.340          H  
ATOM   3593 1HG1 ILE A 222       7.676   6.051  -0.931  1.00  0.340          H  
ATOM   3594 2HG1 ILE A 222       8.903   6.923  -1.828  1.00  0.340          H  
ATOM   3595 1HG2 ILE A 222       7.875   7.247   1.852  1.00  0.340          H  
ATOM   3596 2HG2 ILE A 222       6.953   8.723   1.588  1.00  0.340          H  
ATOM   3597 3HG2 ILE A 222       6.364   7.194   0.926  1.00  0.340          H  
ATOM   3598 1HD1 ILE A 222       9.856   5.022  -0.603  1.00  0.340          H  
ATOM   3599 2HD1 ILE A 222      10.489   6.554   0.051  1.00  0.340          H  
ATOM   3600 3HD1 ILE A 222       9.238   5.659   0.927  1.00  0.340          H  
ATOM   3601  N   ILE A 223       5.238  10.028  -0.347  1.00  0.250          N  
ATOM   3602  CA  ILE A 223       4.465  11.125   0.193  1.00  0.340          C  
ATOM   3603  C   ILE A 223       4.308  10.893   1.683  1.00  0.380          C  
ATOM   3604  O   ILE A 223       4.435  11.805   2.502  1.00  0.450          O  
ATOM   3605  CB  ILE A 223       3.070  11.186  -0.464  1.00  0.440          C  
ATOM   3606  CG1 ILE A 223       3.197  11.255  -2.029  1.00  0.440          C  
ATOM   3607  CG2 ILE A 223       2.266  12.370   0.091  1.00  0.440          C  
ATOM   3608  CD1 ILE A 223       4.033  12.383  -2.623  1.00  0.440          C  
ATOM   3609  H   ILE A 223       4.761   9.172  -0.614  1.00  0.300          H  
ATOM   3610  HA  ILE A 223       4.997  12.060   0.042  1.00  0.410          H  
ATOM   3611  HB  ILE A 223       2.535  10.261  -0.240  1.00  0.530          H  
ATOM   3612 1HG1 ILE A 223       3.624  10.310  -2.374  1.00  0.530          H  
ATOM   3613 2HG1 ILE A 223       2.193  11.347  -2.426  1.00  0.530          H  
ATOM   3614 1HG2 ILE A 223       1.279  12.385  -0.367  1.00  0.530          H  
ATOM   3615 2HG2 ILE A 223       2.155  12.273   1.171  1.00  0.530          H  
ATOM   3616 3HG2 ILE A 223       2.779  13.303  -0.127  1.00  0.530          H  
ATOM   3617 1HD1 ILE A 223       4.023  12.292  -3.714  1.00  0.530          H  
ATOM   3618 2HD1 ILE A 223       3.627  13.348  -2.339  1.00  0.530          H  
ATOM   3619 3HD1 ILE A 223       5.062  12.303  -2.275  1.00  0.530          H  
ATOM   3620  N   VAL A 224       3.973   9.655   2.019  1.00  0.370          N  
ATOM   3621  CA  VAL A 224       3.739   9.276   3.404  1.00  0.450          C  
ATOM   3622  C   VAL A 224       4.746   8.258   3.849  1.00  0.420          C  
ATOM   3623  O   VAL A 224       4.969   7.248   3.184  1.00  0.450          O  
ATOM   3624  CB  VAL A 224       2.330   8.687   3.623  1.00  0.600          C  
ATOM   3625  CG1 VAL A 224       2.121   8.251   5.103  1.00  0.600          C  
ATOM   3626  CG2 VAL A 224       1.296   9.717   3.180  1.00  0.600          C  
ATOM   3627  H   VAL A 224       3.906   8.969   1.265  1.00  0.440          H  
ATOM   3628  HA  VAL A 224       3.845  10.160   4.033  1.00  0.540          H  
ATOM   3629  HB  VAL A 224       2.236   7.798   3.060  1.00  0.720          H  
ATOM   3630 1HG1 VAL A 224       1.124   7.825   5.211  1.00  0.720          H  
ATOM   3631 2HG1 VAL A 224       2.853   7.492   5.392  1.00  0.720          H  
ATOM   3632 3HG1 VAL A 224       2.217   9.116   5.759  1.00  0.720          H  
ATOM   3633 1HG2 VAL A 224       0.297   9.310   3.307  1.00  0.720          H  
ATOM   3634 2HG2 VAL A 224       1.404  10.619   3.782  1.00  0.720          H  
ATOM   3635 3HG2 VAL A 224       1.452   9.964   2.134  1.00  0.720          H  
ATOM   3636  N   ASP A 225       5.343   8.526   4.993  1.00  0.500          N  
ATOM   3637  CA  ASP A 225       6.285   7.614   5.608  1.00  0.540          C  
ATOM   3638  C   ASP A 225       5.983   7.670   7.102  1.00  0.600          C  
ATOM   3639  O   ASP A 225       6.265   8.671   7.771  1.00  0.930          O  
ATOM   3640  CB  ASP A 225       7.736   7.994   5.297  1.00  0.740          C  
ATOM   3641  CG  ASP A 225       8.717   6.947   5.811  1.00  0.740          C  
ATOM   3642  OD1 ASP A 225       8.280   6.070   6.529  1.00  0.740          O  
ATOM   3643  OD2 ASP A 225       9.884   6.999   5.469  1.00  0.740          O  
ATOM   3644  H   ASP A 225       5.117   9.395   5.456  1.00  0.600          H  
ATOM   3645  HA  ASP A 225       6.101   6.598   5.253  1.00  0.650          H  
ATOM   3646 1HB  ASP A 225       7.862   8.106   4.222  1.00  0.890          H  
ATOM   3647 2HB  ASP A 225       7.971   8.954   5.761  1.00  0.890          H  
ATOM   3648  N   TYR A 226       5.311   6.633   7.597  1.00  0.440          N  
ATOM   3649  CA  TYR A 226       4.835   6.610   8.979  1.00  0.620          C  
ATOM   3650  C   TYR A 226       4.993   5.265   9.682  1.00  0.510          C  
ATOM   3651  O   TYR A 226       4.659   4.205   9.140  1.00  0.760          O  
ATOM   3652  CB  TYR A 226       3.368   7.034   9.004  1.00  0.800          C  
ATOM   3653  CG  TYR A 226       2.732   6.982  10.356  1.00  0.800          C  
ATOM   3654  CD1 TYR A 226       2.928   8.013  11.250  1.00  0.800          C  
ATOM   3655  CD2 TYR A 226       1.948   5.894  10.707  1.00  0.800          C  
ATOM   3656  CE1 TYR A 226       2.335   7.965  12.487  1.00  0.800          C  
ATOM   3657  CE2 TYR A 226       1.357   5.846  11.943  1.00  0.800          C  
ATOM   3658  CZ  TYR A 226       1.546   6.881  12.832  1.00  0.800          C  
ATOM   3659  OH  TYR A 226       0.953   6.846  14.073  1.00  0.800          O  
ATOM   3660  H   TYR A 226       5.134   5.851   6.959  1.00  0.530          H  
ATOM   3661  HA  TYR A 226       5.417   7.337   9.544  1.00  0.740          H  
ATOM   3662 1HB  TYR A 226       3.284   8.056   8.633  1.00  0.960          H  
ATOM   3663 2HB  TYR A 226       2.795   6.405   8.337  1.00  0.960          H  
ATOM   3664  HD1 TYR A 226       3.546   8.866  10.973  1.00  0.960          H  
ATOM   3665  HD2 TYR A 226       1.797   5.077  10.004  1.00  0.960          H  
ATOM   3666  HE1 TYR A 226       2.484   8.779  13.193  1.00  0.960          H  
ATOM   3667  HE2 TYR A 226       0.740   4.993  12.217  1.00  0.960          H  
ATOM   3668  HH  TYR A 226       0.471   6.022  14.174  1.00  0.960          H  
ATOM   3669  N   LEU A 227       5.493   5.319  10.917  1.00  0.890          N  
ATOM   3670  CA  LEU A 227       5.674   4.126  11.735  1.00  1.240          C  
ATOM   3671  C   LEU A 227       4.481   3.875  12.639  1.00  1.000          C  
ATOM   3672  O   LEU A 227       4.131   4.710  13.478  1.00  1.090          O  
ATOM   3673  CB  LEU A 227       6.931   4.265  12.615  1.00  1.600          C  
ATOM   3674  CG  LEU A 227       7.248   3.072  13.585  1.00  1.600          C  
ATOM   3675  CD1 LEU A 227       7.611   1.823  12.778  1.00  1.600          C  
ATOM   3676  CD2 LEU A 227       8.373   3.474  14.531  1.00  1.600          C  
ATOM   3677  H   LEU A 227       5.756   6.220  11.296  1.00  1.070          H  
ATOM   3678  HA  LEU A 227       5.781   3.270  11.072  1.00  1.490          H  
ATOM   3679 1HB  LEU A 227       7.792   4.394  11.960  1.00  1.920          H  
ATOM   3680 2HB  LEU A 227       6.823   5.164  13.221  1.00  1.920          H  
ATOM   3681  HG  LEU A 227       6.364   2.838  14.176  1.00  1.920          H  
ATOM   3682 1HD1 LEU A 227       7.819   0.996  13.459  1.00  1.920          H  
ATOM   3683 2HD1 LEU A 227       6.805   1.541  12.137  1.00  1.920          H  
ATOM   3684 3HD1 LEU A 227       8.486   2.017  12.173  1.00  1.920          H  
ATOM   3685 1HD2 LEU A 227       8.584   2.651  15.222  1.00  1.920          H  
ATOM   3686 2HD2 LEU A 227       9.268   3.709  13.966  1.00  1.920          H  
ATOM   3687 3HD2 LEU A 227       8.068   4.351  15.103  1.00  1.920          H  
ATOM   3688  N   ASN A 228       3.909   2.681  12.547  1.00  0.980          N  
ATOM   3689  CA  ASN A 228       2.741   2.319  13.328  1.00  1.140          C  
ATOM   3690  C   ASN A 228       3.176   1.918  14.732  1.00  1.290          C  
ATOM   3691  O   ASN A 228       3.110   0.751  15.123  1.00  2.020          O  
ATOM   3692  CB  ASN A 228       1.993   1.173  12.666  1.00  1.530          C  
ATOM   3693  CG  ASN A 228       1.477   1.517  11.287  1.00  1.530          C  
ATOM   3694  OD1 ASN A 228       1.076   2.653  11.011  1.00  1.530          O  
ATOM   3695  ND2 ASN A 228       1.464   0.541  10.414  1.00  1.530          N  
ATOM   3696  H   ASN A 228       4.280   1.990  11.895  1.00  1.180          H  
ATOM   3697  HA  ASN A 228       2.084   3.185  13.415  1.00  1.370          H  
ATOM   3698 1HB  ASN A 228       2.646   0.304  12.587  1.00  1.840          H  
ATOM   3699 2HB  ASN A 228       1.149   0.886  13.289  1.00  1.840          H  
ATOM   3700 1HD2 ASN A 228       1.123   0.696   9.490  1.00  1.840          H  
ATOM   3701 2HD2 ASN A 228       1.770  -0.401  10.667  1.00  1.840          H  
ATOM   3702  N   GLN A 229       3.658   2.897  15.477  1.00  1.420          N  
ATOM   3703  CA  GLN A 229       4.151   2.655  16.818  1.00  1.800          C  
ATOM   3704  C   GLN A 229       3.017   2.643  17.825  1.00  2.110          C  
ATOM   3705  O   GLN A 229       2.308   3.635  17.992  1.00  2.800          O  
ATOM   3706  CB  GLN A 229       5.182   3.717  17.211  1.00  2.370          C  
ATOM   3707  CG  GLN A 229       5.731   3.573  18.634  1.00  2.370          C  
ATOM   3708  CD  GLN A 229       6.570   2.322  18.817  1.00  2.370          C  
ATOM   3709  OE1 GLN A 229       7.579   2.133  18.128  1.00  2.370          O  
ATOM   3710  NE2 GLN A 229       6.152   1.456  19.743  1.00  2.370          N  
ATOM   3711  H   GLN A 229       3.698   3.824  15.046  1.00  1.700          H  
ATOM   3712  HA  GLN A 229       4.633   1.678  16.838  1.00  2.160          H  
ATOM   3713 1HB  GLN A 229       6.020   3.678  16.524  1.00  2.840          H  
ATOM   3714 2HB  GLN A 229       4.733   4.705  17.120  1.00  2.840          H  
ATOM   3715 1HG  GLN A 229       6.363   4.432  18.845  1.00  2.840          H  
ATOM   3716 2HG  GLN A 229       4.907   3.541  19.350  1.00  2.840          H  
ATOM   3717 1HE2 GLN A 229       6.669   0.614  19.914  1.00  2.840          H  
ATOM   3718 2HE2 GLN A 229       5.297   1.646  20.293  1.00  2.840          H  
ATOM   3719  N   ASN A 230       2.871   1.528  18.526  1.00  2.460          N  
ATOM   3720  CA  ASN A 230       1.825   1.405  19.520  1.00  3.330          C  
ATOM   3721  C   ASN A 230       2.329   1.901  20.880  1.00  3.620          C  
ATOM   3722  O   ASN A 230       3.540   1.885  21.134  1.00  3.930          O  
ATOM   3723  CB  ASN A 230       1.357  -0.036  19.593  1.00  4.310          C  
ATOM   3724  CG  ASN A 230       0.613  -0.450  18.357  1.00  4.310          C  
ATOM   3725  OD1 ASN A 230      -0.217   0.294  17.820  1.00  4.310          O  
ATOM   3726  ND2 ASN A 230       0.894  -1.635  17.887  1.00  4.310          N  
ATOM   3727  H   ASN A 230       3.482   0.746  18.327  1.00  2.950          H  
ATOM   3728  HA  ASN A 230       0.998   2.029  19.193  1.00  4.000          H  
ATOM   3729 1HB  ASN A 230       2.228  -0.683  19.699  1.00  5.180          H  
ATOM   3730 2HB  ASN A 230       0.732  -0.202  20.468  1.00  5.180          H  
ATOM   3731 1HD2 ASN A 230       0.433  -1.967  17.063  1.00  5.180          H  
ATOM   3732 2HD2 ASN A 230       1.570  -2.212  18.343  1.00  5.180          H  
ATOM   3733  N   PRO A 231       1.436   2.388  21.759  1.00  3.950          N  
ATOM   3734  CA  PRO A 231       1.721   2.789  23.122  1.00  4.580          C  
ATOM   3735  C   PRO A 231       1.944   1.572  24.001  1.00  5.260          C  
ATOM   3736  O   PRO A 231       1.443   0.492  23.697  1.00  5.700          O  
ATOM   3737  CB  PRO A 231       0.451   3.546  23.525  1.00  6.870          C  
ATOM   3738  CG  PRO A 231      -0.644   2.927  22.683  1.00  6.870          C  
ATOM   3739  CD  PRO A 231       0.022   2.592  21.361  1.00  6.870          C  
ATOM   3740  HA  PRO A 231       2.601   3.445  23.132  1.00  5.500          H  
ATOM   3741 1HB  PRO A 231       0.277   3.423  24.607  1.00  8.240          H  
ATOM   3742 2HB  PRO A 231       0.580   4.623  23.343  1.00  8.240          H  
ATOM   3743 1HG  PRO A 231      -1.041   2.029  23.188  1.00  8.240          H  
ATOM   3744 2HG  PRO A 231      -1.486   3.628  22.574  1.00  8.240          H  
ATOM   3745 1HD  PRO A 231      -0.434   1.678  20.970  1.00  8.240          H  
ATOM   3746 2HD  PRO A 231      -0.068   3.440  20.660  1.00  8.240          H  
ATOM   3747  N   LYS A 232       2.644   1.772  25.110  1.00  5.680          N  
ATOM   3748  CA  LYS A 232       2.841   0.735  26.115  1.00  6.550          C  
ATOM   3749  C   LYS A 232       2.391   1.308  27.450  1.00  7.110          C  
ATOM   3750  O   LYS A 232       2.520   2.513  27.680  1.00  7.040          O  
ATOM   3751  CB  LYS A 232       4.317   0.300  26.145  1.00  8.820          C  
ATOM   3752  CG  LYS A 232       4.682  -0.814  27.152  1.00  8.820          C  
ATOM   3753  CD  LYS A 232       6.157  -1.215  27.025  1.00  8.820          C  
ATOM   3754  CE  LYS A 232       6.549  -2.312  28.028  1.00  8.820          C  
ATOM   3755  NZ  LYS A 232       7.988  -2.715  27.867  1.00  8.820          N  
ATOM   3756  H   LYS A 232       3.042   2.685  25.279  1.00  6.820          H  
ATOM   3757  HA  LYS A 232       2.214  -0.128  25.883  1.00  7.860          H  
ATOM   3758 1HB  LYS A 232       4.602  -0.049  25.152  1.00 10.590          H  
ATOM   3759 2HB  LYS A 232       4.938   1.164  26.376  1.00 10.590          H  
ATOM   3760 1HG  LYS A 232       4.508  -0.470  28.172  1.00 10.590          H  
ATOM   3761 2HG  LYS A 232       4.056  -1.687  26.971  1.00 10.590          H  
ATOM   3762 1HD  LYS A 232       6.348  -1.576  26.013  1.00 10.590          H  
ATOM   3763 2HD  LYS A 232       6.780  -0.339  27.202  1.00 10.590          H  
ATOM   3764 1HE  LYS A 232       6.395  -1.942  29.044  1.00 10.590          H  
ATOM   3765 2HE  LYS A 232       5.916  -3.185  27.873  1.00 10.590          H  
ATOM   3766 1HZ  LYS A 232       8.235  -3.440  28.534  1.00 10.590          H  
ATOM   3767 2HZ  LYS A 232       8.134  -3.066  26.932  1.00 10.590          H  
ATOM   3768 3HZ  LYS A 232       8.579  -1.912  28.020  1.00 10.590          H  
ATOM   3769  N   THR A 233       1.864   0.459  28.321  1.00  7.910          N  
ATOM   3770  CA  THR A 233       1.441   0.883  29.644  1.00  8.680          C  
ATOM   3771  C   THR A 233       2.604   0.698  30.603  1.00  9.250          C  
ATOM   3772  O   THR A 233       3.218  -0.359  30.630  1.00  9.410          O  
ATOM   3773  CB  THR A 233       0.186   0.095  30.092  1.00 11.840          C  
ATOM   3774  OG1 THR A 233      -0.874   0.355  29.173  1.00 11.840          O  
ATOM   3775  CG2 THR A 233      -0.272   0.514  31.488  1.00 11.840          C  
ATOM   3776  H   THR A 233       1.775  -0.534  28.082  1.00  9.490          H  
ATOM   3777  HA  THR A 233       1.187   1.943  29.613  1.00 10.420          H  
ATOM   3778  HB  THR A 233       0.405  -0.965  30.089  1.00 14.210          H  
ATOM   3779  HG1 THR A 233      -0.644  -0.010  28.313  1.00 14.210          H  
ATOM   3780 1HG2 THR A 233      -1.161  -0.056  31.760  1.00 14.210          H  
ATOM   3781 2HG2 THR A 233       0.492   0.318  32.201  1.00 14.210          H  
ATOM   3782 3HG2 THR A 233      -0.508   1.577  31.491  1.00 14.210          H  
ATOM   3783  N   ILE A 234       2.875   1.685  31.452  1.00  9.750          N  
ATOM   3784  CA  ILE A 234       3.999   1.588  32.389  1.00 10.320          C  
ATOM   3785  C   ILE A 234       3.972   0.340  33.273  1.00 10.900          C  
ATOM   3786  O   ILE A 234       5.013  -0.175  33.653  1.00 11.420          O  
ATOM   3787  CB  ILE A 234       4.098   2.863  33.262  1.00 14.220          C  
ATOM   3788  CG1 ILE A 234       5.456   2.897  34.081  1.00 14.220          C  
ATOM   3789  CG2 ILE A 234       2.888   2.974  34.216  1.00 14.220          C  
ATOM   3790  CD1 ILE A 234       6.739   2.977  33.245  1.00 14.220          C  
ATOM   3791  H   ILE A 234       2.329   2.535  31.393  1.00 11.700          H  
ATOM   3792  HA  ILE A 234       4.898   1.533  31.783  1.00 12.380          H  
ATOM   3793  HB  ILE A 234       4.099   3.730  32.604  1.00 17.060          H  
ATOM   3794 1HG1 ILE A 234       5.430   3.771  34.727  1.00 17.060          H  
ATOM   3795 2HG1 ILE A 234       5.520   2.011  34.711  1.00 17.060          H  
ATOM   3796 1HG2 ILE A 234       2.971   3.897  34.790  1.00 17.060          H  
ATOM   3797 2HG2 ILE A 234       1.965   2.990  33.644  1.00 17.060          H  
ATOM   3798 3HG2 ILE A 234       2.867   2.137  34.909  1.00 17.060          H  
ATOM   3799 1HD1 ILE A 234       7.598   3.015  33.915  1.00 17.060          H  
ATOM   3800 2HD1 ILE A 234       6.838   2.106  32.608  1.00 17.060          H  
ATOM   3801 3HD1 ILE A 234       6.719   3.875  32.631  1.00 17.060          H  
ATOM   3802  N   GLU A 235       2.800  -0.183  33.571  1.00 10.980          N  
ATOM   3803  CA  GLU A 235       2.653  -1.381  34.382  1.00 11.690          C  
ATOM   3804  C   GLU A 235       3.310  -2.604  33.714  1.00 11.610          C  
ATOM   3805  O   GLU A 235       3.641  -3.591  34.374  1.00 12.390          O  
ATOM   3806  CB  GLU A 235       1.169  -1.657  34.613  1.00 16.080          C  
ATOM   3807  CG  GLU A 235       0.465  -0.616  35.480  1.00 16.080          C  
ATOM   3808  CD  GLU A 235      -1.007  -0.884  35.639  1.00 16.080          C  
ATOM   3809  OE1 GLU A 235      -1.496  -1.787  35.005  1.00 16.080          O  
ATOM   3810  OE2 GLU A 235      -1.640  -0.183  36.390  1.00 16.080          O  
ATOM   3811  H   GLU A 235       1.962   0.286  33.263  1.00 13.180          H  
ATOM   3812  HA  GLU A 235       3.141  -1.208  35.342  1.00 14.030          H  
ATOM   3813 1HB  GLU A 235       0.656  -1.702  33.652  1.00 19.300          H  
ATOM   3814 2HB  GLU A 235       1.050  -2.627  35.091  1.00 19.300          H  
ATOM   3815 1HG  GLU A 235       0.931  -0.605  36.464  1.00 19.300          H  
ATOM   3816 2HG  GLU A 235       0.603   0.368  35.035  1.00 19.300          H  
ATOM   3817  N   GLN A 236       3.494  -2.542  32.392  1.00 10.790          N  
ATOM   3818  CA  GLN A 236       4.041  -3.628  31.600  1.00 10.790          C  
ATOM   3819  C   GLN A 236       5.563  -3.623  31.645  1.00 10.940          C  
ATOM   3820  O   GLN A 236       6.207  -4.484  31.045  1.00 11.200          O  
ATOM   3821  CB  GLN A 236       3.573  -3.520  30.139  1.00 15.110          C  
ATOM   3822  CG  GLN A 236       2.071  -3.686  29.933  1.00 15.110          C  
ATOM   3823  CD  GLN A 236       1.637  -3.499  28.457  1.00 15.110          C  
ATOM   3824  OE1 GLN A 236       1.559  -2.382  27.888  1.00 15.110          O  
ATOM   3825  NE2 GLN A 236       1.343  -4.629  27.815  1.00 15.110          N  
ATOM   3826  H   GLN A 236       3.266  -1.680  31.899  1.00 12.950          H  
ATOM   3827  HA  GLN A 236       3.692  -4.573  32.016  1.00 12.950          H  
ATOM   3828 1HB  GLN A 236       3.865  -2.557  29.738  1.00 18.130          H  
ATOM   3829 2HB  GLN A 236       4.072  -4.282  29.544  1.00 18.130          H  
ATOM   3830 1HG  GLN A 236       1.785  -4.686  30.253  1.00 18.130          H  
ATOM   3831 2HG  GLN A 236       1.562  -2.946  30.543  1.00 18.130          H  
ATOM   3832 1HE2 GLN A 236       1.052  -4.604  26.855  1.00 18.130          H  
ATOM   3833 2HE2 GLN A 236       1.408  -5.511  28.287  1.00 18.130          H  
ATOM   3834  N   ILE A 237       6.144  -2.630  32.326  1.00 10.970          N  
ATOM   3835  CA  ILE A 237       7.586  -2.539  32.490  1.00 11.340          C  
ATOM   3836  C   ILE A 237       8.087  -3.650  33.414  1.00 12.340          C  
ATOM   3837  O   ILE A 237       9.280  -3.958  33.422  1.00 12.840          O  
ATOM   3838  CB  ILE A 237       8.010  -1.152  33.043  1.00 15.730          C  
ATOM   3839  CG1 ILE A 237       9.512  -0.881  32.714  1.00 15.730          C  
ATOM   3840  CG2 ILE A 237       7.794  -1.088  34.593  1.00 15.730          C  
ATOM   3841  CD1 ILE A 237       9.961   0.569  32.911  1.00 15.730          C  
ATOM   3842  H   ILE A 237       5.566  -1.911  32.771  1.00 13.160          H  
ATOM   3843  HA  ILE A 237       8.050  -2.675  31.514  1.00 13.610          H  
ATOM   3844  HB  ILE A 237       7.401  -0.383  32.569  1.00 18.870          H  
ATOM   3845 1HG1 ILE A 237      10.131  -1.517  33.349  1.00 18.870          H  
ATOM   3846 2HG1 ILE A 237       9.692  -1.154  31.677  1.00 18.870          H  
ATOM   3847 1HG2 ILE A 237       8.063  -0.109  34.965  1.00 18.870          H  
ATOM   3848 2HG2 ILE A 237       6.759  -1.278  34.836  1.00 18.870          H  
ATOM   3849 3HG2 ILE A 237       8.415  -1.829  35.092  1.00 18.870          H  
ATOM   3850 1HD1 ILE A 237      11.017   0.656  32.650  1.00 18.870          H  
ATOM   3851 2HD1 ILE A 237       9.373   1.221  32.263  1.00 18.870          H  
ATOM   3852 3HD1 ILE A 237       9.827   0.873  33.942  1.00 18.870          H  
ATOM   3853  N   ASN A 238       7.190  -4.187  34.256  1.00 12.770          N  
ATOM   3854  CA  ASN A 238       7.545  -5.197  35.235  1.00 13.790          C  
ATOM   3855  C   ASN A 238       7.376  -6.626  34.722  1.00 14.220          C  
ATOM   3856  O   ASN A 238       6.276  -7.045  34.358  1.00 14.480          O  
ATOM   3857  CB  ASN A 238       6.738  -4.982  36.494  1.00 18.900          C  
ATOM   3858  CG  ASN A 238       7.082  -3.681  37.165  1.00 18.900          C  
ATOM   3859  OD1 ASN A 238       8.260  -3.336  37.324  1.00 18.900          O  
ATOM   3860  ND2 ASN A 238       6.077  -2.946  37.567  1.00 18.900          N  
ATOM   3861  H   ASN A 238       6.205  -3.902  34.191  1.00 15.320          H  
ATOM   3862  HA  ASN A 238       8.601  -5.074  35.480  1.00 16.550          H  
ATOM   3863 1HB  ASN A 238       5.674  -4.979  36.242  1.00 22.680          H  
ATOM   3864 2HB  ASN A 238       6.913  -5.801  37.188  1.00 22.680          H  
ATOM   3865 1HD2 ASN A 238       6.247  -2.070  38.019  1.00 22.680          H  
ATOM   3866 2HD2 ASN A 238       5.135  -3.260  37.426  1.00 22.680          H  
ATOM   3867  N   TRP A 239       8.477  -7.369  34.678  1.00 14.440          N  
ATOM   3868  CA  TRP A 239       8.467  -8.735  34.179  1.00 15.000          C  
ATOM   3869  C   TRP A 239       9.645  -9.508  34.760  1.00 16.000          C  
ATOM   3870  O   TRP A 239      10.656  -8.900  35.115  1.00 16.350          O  
ATOM   3871  CB  TRP A 239       8.475  -8.739  32.646  1.00 20.780          C  
ATOM   3872  CG  TRP A 239       8.304 -10.092  32.048  1.00 20.780          C  
ATOM   3873  CD1 TRP A 239       7.118 -10.707  31.802  1.00 20.780          C  
ATOM   3874  CD2 TRP A 239       9.327 -10.995  31.578  1.00 20.780          C  
ATOM   3875  NE1 TRP A 239       7.331 -11.931  31.242  1.00 20.780          N  
ATOM   3876  CE2 TRP A 239       8.675 -12.126  31.093  1.00 20.780          C  
ATOM   3877  CE3 TRP A 239      10.720 -10.937  31.533  1.00 20.780          C  
ATOM   3878  CZ2 TRP A 239       9.365 -13.201  30.572  1.00 20.780          C  
ATOM   3879  CZ3 TRP A 239      11.414 -12.013  31.007  1.00 20.780          C  
ATOM   3880  CH2 TRP A 239      10.753 -13.118  30.541  1.00 20.780          C  
ATOM   3881  H   TRP A 239       9.352  -6.966  34.989  1.00 17.330          H  
ATOM   3882  HA  TRP A 239       7.549  -9.219  34.510  1.00 18.000          H  
ATOM   3883 1HB  TRP A 239       7.669  -8.102  32.277  1.00 24.930          H  
ATOM   3884 2HB  TRP A 239       9.411  -8.319  32.287  1.00 24.930          H  
ATOM   3885  HD1 TRP A 239       6.139 -10.284  32.028  1.00 24.930          H  
ATOM   3886  HE1 TRP A 239       6.611 -12.587  30.971  1.00 24.930          H  
ATOM   3887  HE3 TRP A 239      11.256 -10.067  31.915  1.00 24.930          H  
ATOM   3888  HZ2 TRP A 239       8.856 -14.088  30.194  1.00 24.930          H  
ATOM   3889  HZ3 TRP A 239      12.500 -11.960  30.986  1.00 24.930          H  
ATOM   3890  HH2 TRP A 239      11.330 -13.948  30.138  1.00 24.930          H  
ATOM   3891  N   VAL A 240       9.457 -10.824  34.879  1.00 16.560          N  
ATOM   3892  CA  VAL A 240      10.424 -11.815  35.363  1.00 17.600          C  
ATOM   3893  C   VAL A 240      11.872 -11.339  35.358  1.00 18.000          C  
ATOM   3894  O   VAL A 240      12.554 -11.526  36.367  1.00 18.300          O  
ATOM   3895  OXT VAL A 240      12.441 -11.327  34.267  1.00 26.400          O  
ATOM   3896  CB  VAL A 240      10.332 -13.104  34.514  1.00 23.140          C  
ATOM   3897  CG1 VAL A 240      11.383 -14.109  34.955  1.00 23.140          C  
ATOM   3898  CG2 VAL A 240       8.941 -13.691  34.614  1.00 23.140          C  
ATOM   3899  H   VAL A 240       8.557 -11.159  34.575  1.00 19.870          H  
ATOM   3900  HA  VAL A 240      10.155 -12.064  36.390  1.00 21.120          H  
ATOM   3901  HB  VAL A 240      10.539 -12.872  33.504  1.00 27.760          H  
ATOM   3902 1HG1 VAL A 240      11.310 -14.998  34.334  1.00 27.760          H  
ATOM   3903 2HG1 VAL A 240      12.382 -13.691  34.853  1.00 27.760          H  
ATOM   3904 3HG1 VAL A 240      11.212 -14.376  35.995  1.00 27.760          H  
ATOM   3905 1HG2 VAL A 240       8.888 -14.588  34.001  1.00 27.760          H  
ATOM   3906 2HG2 VAL A 240       8.729 -13.945  35.651  1.00 27.760          H  
ATOM   3907 3HG2 VAL A 240       8.207 -12.980  34.258  1.00 27.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1404.73 153.157 975.288 -83.5733 30.2886 50.8041 523.722 -553.092 -2.13744 -13.8589 -473.277 -55.9534 -110.19 -89.5324 -46.5076 -24.3754 0 12.1743 20.0457 133.651 195.273 -59.4073 33.8425 -51.8663 -15.5493 189.09 -666.714
SER:NtermProteinFull_1 -2.58423 0.31678 2.39958 -0.03594 0 0.05704 1.6321 -1.34436 -0.00374 -0.04746 -0.94009 -1.22315 0 0 -0.83916 0 0 -0.00598 0.00693 0.85209 0 0 0.61356 -0.77834 0 0.12959 -1.79477
PHE_2 -7.1414 0.83807 2.25951 -0.63173 0.03273 0.29106 0.95452 -1.66485 -0 -0 -0.1384 -0.04227 0 0 0 0 0 0.00039 0.11474 0 2.38924 0.15166 0 1.0402 -0.0677 0.29263 -1.32161
GLU_3 -2.7606 0.28929 3.00001 -0.23351 0.03982 0.37098 0.88497 -1.24589 -0 -0 -0.56666 -0.60572 0 0 -0.83916 0 0 -0.07363 0.00539 0 2.92438 -0.09778 0 -2.7348 -0.35157 0.21076 -1.78372
ALA_4 -3.91985 0.57075 3.05414 -0.02594 0.00032 0 2.34236 -1.95454 -0.00374 -0.04746 -1.01416 -0.25652 0 0 0 0 0 -0.03428 0 0 0 -0.06357 0 1.8394 -0.75738 0.36099 0.09053
LYS_5 -2.0872 0.18273 1.68296 -0.42837 0.06753 0.23846 0.52724 -0.92359 -0.00741 -0.04253 0.71129 0.07223 0 0 0 0 0 -0.14355 0.0021 1.32197 0 -0.03173 0 -1.5107 -0.5652 0.48155 -0.45222
LYS_6 -4.33897 0.49586 2.92143 -0.4367 0.06213 0.2561 0.83199 -1.34942 -0 -0 0.50451 0.09012 0 0 0 0 0 -0.03337 0.02219 1.52917 0 0.01442 0 -1.5107 -0.21775 0.27686 -0.88213
TYR_7 -8.17976 0.91768 3.93711 -1.0721 0.41074 0.72209 1.57476 -2.59039 -0.01256 -0.06601 -0.28844 -0.00101 0 0 0 0 0 0.25882 3e-05 0 2.73471 0.34219 0.01562 1.2797 0.17376 0.42626 0.58321
ASP_8 -5.85349 0.49227 6.08211 -0.10579 0.01427 0.33166 2.90745 -2.69399 -0.01372 -0.07331 -4.50571 -0.08455 0 0 0 -0.62071 0 -0.02997 0.42368 0 2.26019 -0.23524 0 -2.3716 0.25144 0.59417 -3.23084
ILE_9 -9.06651 1.7877 1.59312 -0.47901 0.34543 0.10663 2.12763 -2.05186 -1e-05 -5e-05 -1.88732 -0.064 0 0 0 0 0 0.01834 0.33766 0.32317 0 -0.67549 0 0.73287 -0.21575 0.62269 -6.44474
TYR_10 -8.2439 1.0827 4.19445 -0.87402 0.06838 0.17107 2.915 -2.63284 -0 -0 -2.39144 -0.44102 0 0 0 0 0 -0.02677 0.02767 0 2.07826 -0.26377 1e-05 1.2797 0.17915 0.58372 -2.29364
PHE_11 -11.3299 1.86626 2.94643 -0.52322 0.19906 0.234 3.31286 -2.96345 -0.00031 -0.0008 -2.38345 -0.30333 0 0 0 0 0 0.0421 0.37277 0 3.66351 -0.18234 0 1.0402 0.46476 0.71767 -2.82714
LYS_12 -5.06004 0.43791 4.88323 -0.42866 0.06953 0.27164 2.28422 -2.23374 -0.0328 -0.15008 -2.50521 -0.11064 0 0 0 0 0 -0.03106 0.01007 1.96951 0 0.33963 0 -1.5107 0.41147 0.61967 -0.76604
GLU_13 -4.9911 0.22512 3.64285 -0.24613 0.05049 0.41313 1.09305 -1.93058 -0.00648 -0.10198 -1.23136 -0.42616 0 0 -0.5997 0 0 0.1052 0.02019 0 2.68494 -0.07593 0 -2.7348 0.39008 0.2481 -3.47106
VAL_14 -8.86231 1.04361 4.17533 -0.27872 0.21327 0.05459 2.29672 -3.19119 -0 -0 -2.56663 0.07626 0 0 0 0 0 -0.08272 0.00047 0.09038 0 -0.45803 0 1.9342 -0.18209 0.42804 -5.30883
CYS_15 -6.75898 0.46205 4.93401 -0.04785 0 0.01523 3.43952 -2.55997 -0.0042 -0.04347 -3.65759 -0.60084 0 0 0 0 0 0.0103 0.00674 0.21588 0 -0.00134 0 3.6196 -0.1916 0.52887 -0.63364
LYS_16 -8.13322 0.50457 7.79834 -0.56194 0.11405 0.22014 4.50281 -3.4357 -0 -0 -6.36165 0.20398 0 0 -0.50626 0 0 -0.0274 0.18673 2.16767 0 -0.09584 0 -1.5107 0.28282 0.39193 -4.25967
ALA_17 -4.36288 0.52438 1.34875 -0.02193 0 0 1.30678 -1.56192 -0 -0 -0.73016 -0.38757 0 0 0 0 0 -4e-05 0 0 0 -0.48989 0 1.8394 0.2038 0.27162 -2.05966
VAL_18 -3.77961 0.20187 3.0376 -0.27246 0.16424 0.06104 1.70348 -1.81211 -0.00146 -0.00396 -1.70427 -0.4046 0 0 0 0 0 -0.08457 0.01558 0.23033 0 -0.73035 0 1.9342 -0.18058 0.19896 -1.42668
THR_19 -4.59308 0.54047 2.48498 -0.17518 0.1137 0.0622 0.67577 -1.82967 -0 -0 -0.14299 -0.23914 0 0 0 0 0 0.02089 0.00118 0.12974 0 -0.05274 2.37804 -1.0874 -0.1472 0.29553 -1.56488
ASN_20 -3.16274 0.13825 3.63978 -0.1924 0.00747 0.31284 1.67035 -1.86676 -0.00146 -0.00396 -1.881 -0.73018 0 0 0 0 0 0.01172 0.00027 0 2.82807 -0.25344 0 -0.93687 0.11677 0.38951 0.0862
GLY_21 -1.45797 0.1291 1.2115 -0.00024 0 0 0.27689 -0.7647 -0 -0 0.26473 -0.36572 0 0 0 0 0 -0.29445 0 0 0 -1.34208 0 0.83697 0.49821 0.33743 -0.67033
ILE_22 -1.75608 0.10441 1.38284 -0.56647 0.30169 0.18011 0.22337 -0.84522 -0.00477 -0.07934 0.01863 -0.17069 0 0 0 0 0 -0.05835 0.00283 0.62631 0 0.06288 0 0.73287 0.42008 0.2432 0.81829
ASN_23 -3.54136 0.22492 4.17187 -0.3012 0.07995 0.56732 2.19722 -2.0781 -0.01095 -0.1822 -1.60993 -0.84922 0 0 0 0 0 -0.05691 0.0137 0 2.13996 -0.52203 0 -0.93687 -0.06733 0.15632 -0.60482
ASN_24 -3.71412 0.30553 2.99477 -0.27826 0.04291 0.53237 0.95927 -1.7094 -0.00617 -0.10285 -0.22834 -0.76643 0 0 0 0 0 -0.05642 0.0729 0 2.25311 -0.58364 0 -0.93687 -0.15797 0.12545 -1.25414
GLN_25 -4.2082 0.24937 5.02941 -0.67556 0.10025 0.45685 2.75712 -2.4413 -0 -0 -2.89909 -0.26737 0 0 -0.80902 0 0 -0.01412 0.03178 0 2.72703 0.1384 0 -0.18838 -0.08903 0.2179 0.11605
LEU_26 -5.88066 0.52511 2.33636 -0.50178 0.13183 0.10098 1.15066 -1.93423 -0 -0 -0.66469 0.22762 0 0 -0.80902 0 0 -0.03572 0.03566 0.52737 0 -0.27997 0 0.18072 -0.09594 0.40099 -4.58471
ILE_27 -6.14412 0.50108 3.48836 -0.49865 0.41975 0.09803 1.69032 -2.10101 -0.00293 -0.00973 -0.86857 -0.10179 0 0 0 0 0 0.10971 0.08877 0.61155 0 -0.57849 0 0.73287 -0.02231 0.42918 -2.15798
CYS_28 -7.53283 0.58741 3.67081 -0.04728 0.00178 0.01844 2.74286 -2.13886 -0 -0 -1.5954 -0.4781 0 0 0 0 0 -0.00492 0.00251 0.76781 0 0.06824 0 3.6196 0.34594 0.40647 0.43449
ASN_29 -6.31304 0.41116 5.15139 -0.3288 0.05559 0.60577 2.02205 -2.52817 -0.00191 -0.00591 -1.46548 -0.62347 0 0 0 -0.60426 0 0.05794 0.02622 0 1.83958 -0.46625 0 -0.93687 0.38054 0.47353 -2.2504
HIS_D_30 -5.8379 0.37396 4.2655 -0.42849 0.03814 0.56257 1.57039 -2.25582 -0 -0 -0.6988 -0.69406 0 0 0 -0.60426 0 0.00311 0.00025 0 2.52602 -0.41226 0 -0.45461 0.08643 0.37235 -1.58747
ILE_31 -8.12577 0.53796 3.72343 -0.45891 0.32359 0.08881 2.05997 -2.72777 -0.0034 -0.00962 -2.17683 0.31106 0 0 0 0 0 -0.01107 0.20374 0.38533 0 -0.45798 0 0.73287 -0.303 0.58171 -5.32587
ASN_32 -3.61713 0.37158 2.93595 -0.17537 0.01007 0.27387 1.45092 -1.63658 -0 -0 -1.12592 -0.54719 0 0 -0.5997 0 0 -0.03987 7e-05 0 2.88543 -0.29288 0 -0.93687 -0.29026 0.56123 -0.77265
LEU_33 -7.57502 1.0679 1.74224 -0.56502 0.22843 0.13104 2.33598 -1.93923 -0.00341 -0.00966 -1.53914 0.30026 0 0 0 0 0 -0.03912 0.18851 0.85017 0 -0.07469 0 0.18072 0.04094 0.36588 -4.31319
LYS_34 -5.53659 0.5259 4.07755 -0.5593 0.19935 0.52309 0.79399 -1.7666 -0.0142 -0.06061 -0.9834 -0.08593 0 0 0 0 0 -0.03027 0.14706 2.82744 0 0.30495 0 -1.5107 0.50332 0.55044 -0.0945
ILE_35 -8.56975 1.42326 2.22477 -0.46229 0.3538 0.09797 2.69074 -2.09081 -0 -0 -3.17139 -0.04483 0 0 0 0 0 -0.07232 0.1083 0.2806 0 -0.67006 0 0.73287 0.30194 0.7654 -6.10179
LEU_36 -7.67658 1.12279 2.84577 -0.47853 0.25918 0.08449 1.90702 -2.22215 -0.02062 -0.10505 -0.61639 0.32213 0 0 0 0 0 0.03635 0.00265 0.38485 0 -0.31109 0 0.18072 -0.38222 1.26709 -3.39957
PRO_37 -4.37885 0.75253 3.24119 -0.13344 0.00818 0.09647 0.73704 -1.17262 -0 -0 -0.80693 0.20273 0 0 0 0 0 -0.07356 0.00789 0.12945 0 -0.88275 0 -2.4119 -0.57155 1.05654 -4.19958
GLY_38 -3.06616 0.13511 3.94323 -5e-05 0 0 1.99158 -1.89132 -0.00857 -0.04983 -3.13117 -0.39496 0 0 -1.79627 0 0 -0.1288 0 0 0 -1.44289 0 0.83697 -0.90301 0.43433 -5.4718
GLU_39 -7.33267 0.64974 7.19096 -0.3911 0.06865 0.58358 2.83631 -3.1705 -0.02127 -0.12649 -2.51498 -0.67954 0 0 0 0 0 -0.02545 0.23318 0 4.20615 -0.01158 0 -2.7348 -0.6926 0.28165 -1.65077
PHE_40 -10.2388 0.78171 3.47869 -0.64933 0.1603 0.11733 2.77367 -2.85496 -0.01482 -0.05556 -2.03495 -0.42823 0 0 0 0 0 0.0082 0.41055 0 3.55057 -0.25666 0 1.0402 -0.01177 0.47264 -3.75123
VAL_41 -7.55729 0.7805 2.64103 -0.27943 0.21977 0.05913 2.48012 -2.41812 -0.01078 -0.0398 -2.88225 -0.25915 0 0 0 0 0 -0.06845 0.00159 0.27737 0 -0.78767 0 1.9342 -0.10673 0.52825 -5.48771
VAL_42 -8.06175 1.11039 1.77967 -0.26251 0.16874 0.05274 2.15962 -2.31098 -0.02261 -0.07922 -1.98552 -0.33154 0 0 0 0 0 -0.0647 0.11403 0.29415 0 -0.79453 0 1.9342 -0.44188 0.4643 -6.2774
ILE_43 -8.24253 1.00795 2.36436 -0.47562 0.3466 0.10949 2.55388 -2.27617 -0.01913 -0.11107 -3.05499 -0.01829 0 0 0 0 0 -0.06124 0.0763 0.35585 0 -0.66433 0 0.73287 -0.45673 0.62444 -7.20836
LEU_44 -6.38327 0.45804 3.11986 -0.43984 0.16312 0.057 2.24302 -2.27983 -0.00779 -0.02366 -2.9489 0.2526 0 0 0 0 0 0.00254 0.3649 1.55847 0 -0.33178 0 0.18072 -0.37594 0.7005 -3.69023
GLY_45 -2.7445 0.14122 3.30077 -0.00137 0 0 1.56978 -1.51162 -0.00762 -0.03722 -1.63491 -0.33571 0 0 -0.43698 0 0 -0.1052 0 0 0 -1.50573 0 0.83697 0.11528 0.43595 -1.92091
LYS_46 -2.878 0.19448 3.85028 -0.48717 0.12006 0.26705 1.66203 -1.61468 -0.01095 -0.0584 -2.17342 0.2562 0 0 0 0 0 -0.00573 0.01518 1.89548 0 -0.07034 0 -1.5107 0.14101 0.17386 -0.23375
SER_47 -1.1392 0.1256 1.57772 -0.02726 0.00015 0.02316 0.30297 -0.70999 -0 -0 0.34141 -0.24079 0 0 0 0 0 -0.0751 0.00185 0.44492 0 0.08474 0.60041 -0.77834 -0.38298 0.18617 0.33547
GLY_48 -0.99354 0.13326 1.45596 -5e-05 0 0 0.5344 -0.70455 -0 -0 0.41687 -0.38623 0 0 0 0 0 -0.1827 0 0 0 -1.45827 0 0.83697 -0.82756 0.20706 -0.9684
SER_49 -5.10825 0.45052 5.33495 -0.0322 0.00097 0.05418 3.01797 -2.54157 -0.00101 -0.00381 -2.15161 -1.11086 0 0 -0.6686 0 0 -0.06989 0.02645 0.16987 0 -0.20138 0.61444 -0.77834 -0.92146 0.45311 -3.46652
GLY_50 -3.44587 0.3115 3.05691 -6e-05 0 0 1.50097 -1.72367 -0.00304 -0.03426 -0.9047 -0.37676 0 0 0 0 0 -0.16847 0 0 0 -1.5299 0 0.83697 -0.57547 0.42084 -2.635
LYS_51 -8.22 0.66038 8.807 -0.5166 0.1045 0.29615 3.90892 -3.8601 -0.00953 -0.07449 -4.4132 0.26046 0 0 -1.55126 0 0 -0.07048 0.4659 3.40415 0 -0.06811 0 -1.5107 -0.51978 0.52716 -2.37964
THR_52 -4.05353 0.46441 4.47219 -0.19963 0.14513 0.07576 1.65901 -2.14873 -0 -2e-05 -0.78118 -0.4485 0 0 0 0 0 0.00667 0.05837 0.16819 0 0.01555 2.47193 -1.0874 -0.18983 0.52717 1.15556
SER_53 -4.78355 0.4704 4.5483 -0.0268 0 0.02208 1.97336 -2.23491 -0 -0 -1.25577 -0.56022 0 0 0 0 0 0.04197 0.00167 0.50443 0 0.2925 1.79675 -0.77834 0.06961 0.28655 0.36804
LEU_54 -8.8235 0.9099 2.97634 -0.67788 0.21218 0.26289 2.73639 -2.68753 -0 -0 -2.05721 0.06432 0 0 0 0 0 -0.0207 0.02818 0.90773 0 -0.22394 0 0.18072 -0.11702 0.49485 -5.83428
LEU_55 -9.62674 1.25931 4.72513 -0.68093 0.28938 0.24845 3.02639 -3.45389 -0 -0 -2.19402 0.11253 0 0 0 0 0 -0.01087 0.34221 0.87145 0 -0.1951 0 0.18072 -0.0765 0.58482 -4.59767
SER_56 -6.28829 0.31391 6.86864 -0.02401 0 0.02232 3.36502 -3.29677 -0.01359 -0.06921 -3.12075 -0.31921 0 0 0 0 0 0.12324 0.0009 0.60393 0 0.2549 0.60825 -0.77834 -0.13572 0.45213 -1.43265
LEU_57 -9.38541 0.97336 4.4646 -0.46679 0.15186 0.09561 2.47637 -3.00774 -0.01299 -0.13047 -1.71431 0.22082 0 0 0 0 0 -0.03243 0.09844 0.42331 0 -0.26107 0 0.18072 -0.24553 0.60394 -5.56774
ILE_58 -9.64444 2.74466 1.64326 -0.51932 0.99713 0.10194 2.3451 -2.49899 -0 -0 -1.44129 -0.10057 0 0 0 0 0 -0.07065 0.20758 0.79687 0 -0.33622 0 0.73287 -0.1702 1.38105 -3.83125
SER_59 -6.2316 0.7631 4.7347 -0.03481 0.00341 0.06279 2.34761 -2.58129 -0 -0 -1.35815 -0.81901 0 0 0 0 0 -0.05483 0.04212 0.22563 0 -0.24065 0.60503 -0.77834 -0.00018 1.09682 -2.21764
ALA_60 -4.8916 0.66792 2.77385 -0.02807 0.01958 0 2.06625 -2.05085 -0 -0 -2.0625 -0.62208 0 0 -0.73469 0 0 -0.10174 0 0 0 0.29765 0 1.8394 0.19177 0.27849 -2.35662
LEU_61 -4.7053 0.24813 3.17221 -0.62633 0.16473 0.2018 1.28229 -1.7168 -0 -0 -0.2683 0.15373 0 0 0 0 0 0.10039 0.00514 0.71668 0 -0.23597 0 0.18072 0.3567 0.43057 -0.5396
ASP_62 -4.16877 0.31907 5.32937 -0.10282 0.00496 0.30157 1.61803 -2.25545 -0.01359 -0.06921 -3.86341 -1.13311 0 0 -0.85611 0 0 -0.01559 5e-05 0 2.3711 -0.14044 0 -2.3716 0.32673 0.49658 -4.22264
ARG_63 -5.21533 0.85521 5.96349 -0.7567 0.16372 0.45657 3.30862 -2.54493 -0.02852 -0.24999 -4.4808 0.26664 0 0 -2.34356 0 0 0.04622 0.04553 2.5968 0 -0.13328 0 -1.2888 0.37936 1.38993 -1.56981
PRO_64 -6.94876 1.4546 2.97728 -0.13337 0.00053 0.09594 1.01991 -1.36119 -0 -0 -0.71104 0.28381 0 0 0 0 0 0.00519 0.0435 0.35604 0 -1.1329 0 -2.4119 0.09123 1.66382 -4.7073
THR_65 -3.64458 0.16203 3.17903 -0.11538 0.05342 0.05356 1.62752 -1.74094 -0.04842 -0.35332 -1.33787 -0.88463 0 0 0 0 0 0.01085 0.0038 0.5956 0 -0.01784 2.2727 -1.0874 -0.09458 0.64037 -0.72607
SER_66 -3.67334 0.18076 3.88612 -0.02528 0 0.0613 2.30333 -1.96037 -0.03674 -0.34996 -1.75147 -0.23449 0 0 0 0 0 -0.00091 0.00012 0.03451 0 -0.54923 0.60168 -0.77834 -0.0832 0.23962 -2.1359
GLY_67 -2.7968 0.41721 1.73321 -0.00043 0 0 0.96429 -1.20398 -0 -0 -0.85363 -0.16153 0 0 0 0 0 -0.0381 0 0 0 -1.52127 0 0.83697 -0.09516 0.20284 -2.51637
ASP_68 -4.61432 0.46165 4.37552 -0.11243 0.00684 0.33529 2.39187 -2.16857 -0.0438 -0.18609 -2.995 -0.20104 0 0 0 0 0 -0.08303 0.06458 0 3.28533 -0.39718 0 -2.3716 0.0057 0.32698 -1.9193
SER_69 -6.01506 0.26731 4.76584 -0.03558 0.00175 0.06658 3.06749 -2.50321 -0.01323 -0.05252 -1.17271 -0.77259 0 0 0 0 0 -0.07127 0.0074 0.40351 0 0.41996 0.60897 -0.77834 0.23268 0.33096 -1.24206
PHE_70 -9.36327 1.08769 4.44741 -0.59875 0.06103 0.28246 2.94156 -3.13703 -0.01099 -0.03602 -2.59841 0.08701 0 0 0 0 0 0.00757 0.02145 0 2.14472 -0.08477 0 1.0402 0.22108 0.47143 -3.01561
VAL_71 -7.99132 1.14636 2.59932 -0.27476 0.16977 0.06181 3.01172 -2.75262 -0.01323 -0.05252 -2.15966 -0.52534 0 0 0 0 0 -0.06336 0.01791 0.21879 0 -0.52934 0 1.9342 -0.13457 0.57969 -4.75716
CYS_72 -4.98732 0.47292 2.09195 -0.05306 0.01754 0.02355 1.34774 -1.22359 -0 -0 -1.4428 -0.55973 0 0 0 0 0 -0.08664 0.03112 0.03476 0 0.27857 0 3.6196 0.08789 0.38557 0.03807
GLY_73 -1.98645 0.242 1.96169 -5e-05 0 0 0.34723 -1.06663 -3e-05 -7e-05 -0.337 -0.39228 0 0 0 0 0 -0.15548 0 0 0 -1.45944 0 0.83697 -0.36007 0.27335 -2.09627
THR_74 -5.9918 1.05872 4.42289 -0.18228 0.12518 0.06765 2.88775 -2.5636 -0.02247 -0.25791 -2.81683 -0.18268 0 0 0 0 0 -0.04334 0.07001 0.07591 0 0.02058 2.31142 -1.0874 -0.47363 0.25886 -2.32297
ASN_75 -6.9666 0.50376 4.54141 -0.26766 0.06621 0.50964 1.97171 -2.74876 -0.01894 -0.17821 -2.04465 -0.78869 0 0 0 0 0 0.4509 0.33452 0 1.96619 -0.56903 0 -0.93687 0.05766 0.40879 -3.70862
THR_76 -7.13131 0.87382 4.48759 -0.11996 0.05146 0.05526 3.15853 -2.85555 -0.04167 -0.41108 -1.57296 -1.04776 0 0 0 0 0 -0.04008 0 0.57979 0 0.30286 2.28243 -1.0874 -0.02759 0.56625 -1.97737
ILE_77 -7.91895 1.0151 4.26806 -0.61292 0.46506 0.19296 2.51943 -2.60989 -0.01247 -0.07221 -1.4464 -0.08967 0 0 -0.9812 0 0 -0.11598 0.07118 1.24877 0 0.3457 0 0.73287 -0.14387 0.80119 -2.34325
CYS_78 -3.21265 0.4784 2.55022 -0.06312 0.03062 0.02376 1.05109 -1.28066 -0.01823 -0.13052 -1.1217 -0.75274 0 0 0 0 0 -0.00913 0.001 0.33027 0 0.19493 0 3.6196 -0.16878 0.62437 2.14673
CYS_79 -5.86221 0.57558 3.31063 -0.04839 0 0.0143 1.11814 -1.60459 -0.02396 -0.15489 -1.2975 -0.40332 0 0 0 0 0 -0.00798 0.00167 0.19893 0 -0.03134 0 3.6196 -0.112 0.28703 -0.42027
SER_80 -3.53256 0.17426 4.40503 -0.0336 0 0.07603 2.30671 -2.04028 -0 -0 -2.39814 -0.37956 0 0 -0.34875 0 0 -0.01449 0.00277 0.17309 0 -0.42505 0.6165 -0.77834 -0.33768 0.33023 -2.20384
ASP_81 -2.82098 0.13932 3.4603 -0.11275 0.00756 0.34278 1.72115 -1.65416 -0 -0 -1.94731 -0.48285 0 0 0 0 0 -0.04844 0.02237 0 1.67875 0.12928 0 -2.3716 -0.4467 0.2365 -2.14679
ALA_82 -2.89563 0.15455 3.27244 -0.02256 0 0 1.41988 -1.70272 -0 -0 -0.82938 -0.3589 0 0 0 0 0 -0.05585 0 0 0 -0.25804 0 1.8394 -0.39046 0.10659 0.27933
LYS_83 -5.53887 0.32525 5.11668 -0.41598 0.03371 0.2306 2.49404 -2.4099 -0 -0 -1.7006 -0.17083 0 0 -0.34875 0 0 0.11515 0.21815 2.38821 0 -0.11987 0 -1.5107 -0.31407 0.14898 -1.45879
LEU_84 -8.01401 0.52778 5.77094 -0.49574 0.31086 0.11871 2.84415 -3.27497 -0 -0 -2.30914 0.21488 0 0 0 0 0 0.09977 0.06729 0.29958 0 -0.30099 0 0.18072 -0.24072 0.27249 -3.9284
THR_85 -5.61943 0.28075 6.73323 -0.20309 0.12986 0.07334 3.00647 -3.23705 -0 -0 -3.42917 -0.12139 0 0 0 0 0 0.0249 0.00142 0.06808 0 -0.02444 2.27581 -1.0874 -0.10852 0.32391 -0.91275
ALA_86 -4.66765 0.1954 4.81276 -0.02195 0 0 2.61728 -2.61952 -0 -0 -1.57957 -0.35572 0 0 0 0 0 0.08823 0 0 0 -0.29618 0 1.8394 -0.18622 0.28259 0.10885
LEU_87 -8.01964 0.70251 4.43268 -0.66939 0.115 0.23552 3.16783 -2.97396 -0 -0 -2.96226 0.08936 0 0 0 0 0 0.01031 0.15106 0.79578 0 -0.18928 0 0.18072 -0.20028 0.38364 -4.7504
ARG_88 -8.35438 0.62487 8.9581 -0.78752 0.09441 0.51451 4.3181 -4.25542 -0 -0 -4.33395 0.35886 0 0 -0.73469 0 0 -0.02049 0.01854 1.44364 0 -0.06869 0 -1.2888 -0.11855 0.51475 -3.11672
ASN_89 -5.68122 0.45109 4.57098 -0.18239 0.03326 0.28505 1.9132 -2.50643 -0.00286 -0.04825 -1.52259 -0.32568 0 0 0 0 0 -0.07074 0.04049 0 1.50117 0.10919 0 -0.93687 -0.22535 0.49784 -2.10013
LYS_90 -4.18594 0.20317 4.88588 -0.31427 0.04143 0.15705 2.24173 -2.16387 -0.02039 -0.12851 -1.9225 -0.1099 0 0 -0.84851 0 0 0.11836 0.01629 1.90798 0 -0.15642 0 -1.5107 0.02735 0.56076 -1.20102
ASN_91 -6.59259 0.54407 5.29534 -0.20082 0.02726 0.32752 2.80325 -2.60611 -0.0145 -0.06331 -3.74986 -0.36836 0 0 0 0 0 -0.03235 0.06021 0 2.01684 -0.08546 0 -0.93687 0.28544 1.36857 -1.92175
VAL_92 -7.03347 1.19022 2.6562 -0.30103 0.18489 0.06513 2.42858 -2.22101 -0.0184 -0.09345 -2.02462 -0.75856 0 0 0 0 0 -0.05803 0.00487 1.74337 0 -0.68283 0 1.9342 0.06407 1.53131 -1.38856
GLY_93 -4.00349 0.39316 3.3181 -0.00061 0 0 2.02524 -1.82511 -0.0145 -0.06331 -2.15206 -0.25963 0 0 0 0 0 -0.03942 0 0 0 0.40966 0 0.83697 0.27248 0.65381 -0.44871
TYR_94 -7.102 0.55906 2.15935 -0.82535 0.07144 0.19554 0.80816 -1.98131 -0.01701 -0.14803 -0.40749 -0.4991 0 0 0 0 0 -0.00873 0.01709 0 1.88611 -0.32191 0.04909 1.2797 0.71595 0.39762 -3.17182
ILE_95 -7.65503 0.67482 2.22709 -0.50496 0.40684 0.12268 2.12271 -2.25587 -0.0143 -0.12309 -1.80473 -0.08276 0 0 0 0 0 0.01663 0.26715 0.31217 0 -0.61306 0 0.73287 0.11894 0.43128 -5.62061
PHE_96 -6.17946 0.55864 3.6071 -0.64528 0.03234 0.01003 1.73056 -2.30339 -0.00135 -0.00362 -1.04778 -0.27322 0 0 0 0 0 0.09079 0.00794 0 2.68635 -0.08327 0 1.0402 -0.41346 0.50007 -0.68679
GLN_97 -4.51391 0.35331 4.75962 -0.41696 0.13146 0.27876 1.52885 -2.10551 -0.0419 -0.32211 -0.87644 -0.75643 0 0 0 -0.68061 0 -0.06523 0.04178 0 3.4942 -0.13678 0 -0.18838 -0.3 0.48496 0.66869
GLN_98 -3.56295 0.70042 2.29243 -0.29467 0.05724 0.255 0.60517 -1.36293 -0.01968 -0.22942 -0.67231 -0.67018 0 0 0 0 0 -0.0442 0.05614 0 2.81109 -0.20382 0 -0.18838 -0.39554 0.58455 -0.28207
TYR_99 -9.36289 1.26847 5.1844 -0.74597 0.17467 0.48239 3.49927 -3.4285 -0 -0 -1.76316 -0.27118 0 0 -0.29738 0 0 5.19646 0.08816 0 2.05555 0.03585 0.30714 1.2797 1.22314 14.1825 19.1086
GLY_100 -2.18599 0.2099 2.54727 -8e-05 0 0 0.58359 -1.26238 -0.00287 -0.01059 -0.3963 -0.27509 0 0 -0.41329 0 0 -0.07149 0 0 0 -1.21485 0 0.83697 1.11258 14.0728 13.5302
LEU_101 -7.344 0.94875 1.37799 -0.48129 0.18799 0.08365 1.26564 -1.78218 -0.01134 -0.09812 0.1435 0.41391 0 0 0 0 0 0.10145 0.20204 0.31227 0 -0.11349 0 0.18072 -0.56617 0.45527 -4.72342
LEU_102 -5.43824 0.49975 3.14669 -0.48433 0.35933 0.13058 2.3789 -2.0474 -0 -0 -1.26165 -0.02112 0 0 -1.183 0 0 0.11498 0.40331 2.32168 0 -0.34909 0 0.18072 -0.12745 0.42286 -0.95348
ARG_103 -3.63469 0.25152 3.42533 -0.78903 0.1113 0.52257 1.50398 -1.59937 -0.00563 -0.02145 -0.70494 0.43104 0 0 -0.75421 0 0 -0.07347 0.02857 1.59336 0 -0.1988 0 -1.2888 -0.19618 0.40879 -0.99012
ASP_104 -2.17429 0.14939 2.29148 -0.12462 0.02134 0.38841 0.11094 -1.05195 -0 -0 -0.385 -0.2575 0 0 0 0 0 -0.07283 0.0319 0 2.38906 -0.34332 0 -2.3716 -0.59363 0.27857 -1.71366
LEU_105 -7.93738 1.14432 4.86534 -0.45344 0.16033 0.08051 2.54492 -2.7795 -0.03902 -0.24565 -2.41187 0.17085 0 0 0 0 0 0.00698 0.47692 0.54058 0 -0.35069 0 0.18072 -0.54222 0.72852 -3.85978
ASP_106 -7.92063 0.7307 11.1497 -0.09032 0.00131 0.25428 5.0807 -4.78322 -0.00265 -0.02463 -7.70949 -0.35812 0 0 -1.06553 -0.64604 0 -0.03094 0.03071 0 3.02649 -0.32539 0 -2.3716 -0.29524 1.0614 -4.28857
VAL_107 -8.105 1.17204 3.4535 -0.30931 0.19771 0.06777 3.00567 -2.88936 -0 -0 -1.87947 0.01742 0 0 0 0 0 0.07938 0.02669 0.03916 0 -0.26208 0 1.9342 -0.13038 0.80712 -2.77493
ASP_108 -6.24517 0.46125 7.63462 -0.12449 0.03305 0.39876 3.51352 -3.38477 -3e-05 -0.00049 -5.36449 -0.34217 0 0 0 -1.33973 0 -0.04017 0.3744 0 1.7875 -0.02059 0 -2.3716 -0.16681 0.89223 -4.30518
ASP_109 -7.38006 1.49863 8.96199 -0.10224 0.00136 0.30474 4.4872 -3.87457 -1e-05 -3e-05 -5.7253 -0.44421 0 0 -1.06553 0 0 0.23959 0.0118 0 2.25993 -0.20072 0 -2.3716 -0.28938 0.98224 -2.70617
ASN_110 -8.91742 0.4785 6.851 -0.22383 0.00549 0.31014 3.25853 -3.69346 -0.021 -0.10624 -3.12451 -0.32428 0 0 -1.183 0 0 0.02524 0.32036 0 3.16893 0.12034 0 -0.93687 -0.14272 0.67567 -3.45914
ILE_111 -9.25084 1.79011 2.90325 -0.66501 0.57449 0.1386 2.36222 -2.74391 -0.00265 -0.02461 -1.08353 0.40575 0 0 0 0 0 0.11724 0.06437 0.57985 0 -0.49681 0 0.73287 0.00034 0.70307 -3.8952
LYS_112 -7.34648 1.68325 7.11364 -0.48213 0.14604 0.28676 3.76508 -3.16307 -0 -0 -5.25921 0.03913 0 0 0 0 0 -0.07759 1.29712 1.43063 0 -0.02701 0 -1.5107 -0.21564 1.07077 -1.24942
LEU_113 -3.99126 0.41968 3.10981 -0.6368 0.11709 0.21688 1.67807 -1.72176 -0 -0 -0.53285 0.03042 0 0 0 0 0 -0.06463 0.01882 0.552 0 -0.06346 0 0.18072 0.0556 0.99875 0.36708
ALA_114 -4.11756 0.78177 2.3296 -0.02664 0.0041 0 1.48619 -1.53379 -0.01759 -0.08385 -1.0945 -0.40341 0 0 0 0 0 -0.00197 0 0 0 0.29982 0 1.8394 0.18457 0.79782 0.44397
LEU_115 -8.51006 2.52935 3.65237 -0.53507 0.33374 0.16305 3.32547 -2.65318 -0.02973 -0.13308 -3.02087 0.20392 0 0 0 0 0 0.01313 0.39871 0.27322 0 -0.30833 0 0.18072 1.04787 2.27002 -0.79876
PRO_116 -3.75676 0.69608 3.36984 -0.07644 0 0.04649 1.57787 -1.40796 -0 -0 -1.80152 0.58831 0 0 -0.62858 0 0 -0.18431 0.00659 0.40076 0 -0.64028 0 -2.4119 1.08323 2.07052 -1.06807
LEU_117 -5.17817 0.78424 2.68257 -0.4965 0.2612 0.12031 1.6732 -1.66434 -0 -0 -0.42333 0.24906 0 0 0 0 0 -0.05542 0.09521 0.2921 0 -0.31421 0 0.18072 -0.2749 0.45093 -1.61733
LYS_118 -4.88918 0.2473 6.55057 -0.51044 0.22251 0.33895 2.91825 -2.61175 -0.01759 -0.08385 -4.77848 0.08344 0 0 -1.24654 0 0 0.01175 0.24175 2.35069 0 -0.14693 0 -1.5107 -0.17314 0.73638 -2.26701
LYS_119 -2.98577 0.17663 3.79188 -0.62702 0.13736 0.59064 2.16593 -1.61414 -0 -0 -2.0505 0.11241 0 0 -0.62858 0 0 -0.0958 0.21595 1.64788 0 -0.12672 0 -1.5107 -0.12999 0.83933 -0.09123
ARG_120 -4.17213 0.13748 5.18037 -0.48488 0.08499 0.30312 2.03132 -2.18132 -0.04691 -0.2538 -2.17488 -0.08168 0 0 0 -0.75498 0 0.68987 0.12213 2.01717 0 -0.24054 0 -1.2888 0.56082 0.65961 0.10696
PHE_121 -5.99499 1.04257 2.38931 -0.80348 0.04323 0.17342 1.56435 -1.83858 -0 -0 -0.44977 -0.08719 0 0 0 0 0 0.07555 0.01691 0 1.75565 -0.55192 0 1.0402 1.06248 0.95424 0.39198
ASN_122 -3.86172 0.2762 3.56229 -0.18236 0.03133 0.27443 1.31432 -1.87114 -0 -0 -0.62125 -0.33067 0 0 0 0 0 -0.0368 0.05835 0 1.61765 0.23715 0 -0.93687 0.42348 0.78686 0.74127
ASN_123 -2.92327 0.10045 3.63657 -0.17889 0.02599 0.26265 1.04831 -1.73285 -0 -0 -0.7967 -0.28529 0 0 0 0 0 -0.03463 0.01978 0 1.4659 0.56292 0 -0.93687 0.2249 0.26767 0.72665
ASN_124 -6.13214 0.47461 5.84157 -0.17643 0.05777 0.27086 2.80642 -2.91559 -0.0099 -0.14727 -2.12839 -0.26932 0 0 0 -1.01516 0 0.067 0.02841 0 1.52082 0.24598 0 -0.93687 0.23509 0.54233 -1.64021
LEU_125 -8.6172 1.00183 3.82224 -0.4836 0.16853 0.10976 2.59849 -2.93592 -0.01718 -0.12072 -2.39601 0.22319 0 0 0 0 0 -0.00446 0.06051 0.63649 0 -0.2191 0 0.18072 0.02996 0.93847 -5.024
GLU_126 -4.87035 0.33059 6.5454 -0.20467 0.04745 0.26446 2.75076 -2.82516 -0.01952 -0.11434 -2.55682 -0.53567 0 0 0 -0.82459 0 -0.00702 0.09349 0 3.09169 -0.29694 0 -2.7348 -0.23836 1.41314 -0.69129
GLU_127 -5.07421 0.25131 7.19603 -0.35434 0.16789 0.43106 3.79115 -2.97308 -0.01185 -0.18157 -5.66963 -0.62672 0 0 0 -2.04935 0 0.00023 0.05026 0 3.10037 -0.08955 0 -2.7348 -0.32317 1.12424 -3.97572
LEU_128 -8.74494 1.03229 3.85278 -0.53786 0.32533 0.14427 2.52984 -2.90653 -0 -0 -2.20296 0.19988 0 0 0 0 0 0.0183 0.07458 0.30345 0 -0.27636 0 0.18072 -0.22702 0.75616 -5.47807
LEU_129 -9.7371 1.07794 4.99199 -0.47594 0.1335 0.12027 3.4354 -3.35914 -0.00708 -0.09624 -3.61004 -0.07971 0 0 0 0 0 0.60793 0.43644 2.86982 0 -0.22233 0 0.18072 -0.27274 1.00427 -3.00203
GLU_130 -4.85911 0.38069 6.67752 -0.196 0.02423 0.25956 2.85447 -2.78008 -0.00195 -0.0343 -2.98744 -0.54281 0 0 0 -0.79987 0 -0.01187 0.04043 0 3.15175 -0.10165 0 -2.7348 -0.08293 0.79869 -0.94548
ARG_131 -6.70966 0.56119 5.75863 -0.57402 0.05747 0.30723 2.77771 -2.69189 -0.07503 -0.3468 -2.32321 0.26874 0 0 0 -1.23726 0 0.01537 0.02889 2.5029 0 -0.11821 0 -1.2888 -0.10392 0.92105 -2.26962
LEU_132 -9.48785 0.8712 3.45268 -0.68795 0.39621 0.20322 2.374 -2.55734 -0.00662 -0.02761 -1.82989 0.15042 0 0 -0.2895 0 0 -0.03172 0.00246 2.61668 0 -0.02996 0 0.18072 -0.27796 0.93738 -4.04143
GLU_133 -4.26912 0.18443 6.00851 -0.20788 0.03148 0.3173 2.75287 -2.54651 -0 -0 -4.27231 -0.50761 0 0 -0.63851 -0.8029 0 -0.07579 0.00357 0 2.6774 -0.0196 0 -2.7348 -0.08805 0.62196 -3.56558
LEU_134 -9.78961 1.41756 3.96881 -0.53985 0.29117 0.14599 2.62232 -3.06205 -0 -0 -1.65224 0.12928 0 0 0 0 0 -0.03868 0.04499 0.31021 0 -0.08921 0 0.18072 0.09581 0.65778 -5.30698
LYS_135 -5.99185 0.58976 6.7413 -0.38733 0.03927 0.18769 3.07233 -2.72745 -0.00033 -0.00343 -3.23434 -0.10325 0 0 0 -0.79987 0 0.02387 0.15771 1.75586 0 -0.05615 0 -1.5107 0.10522 0.64231 -1.49938
GLU_136 -2.72524 0.16457 3.45599 -0.43652 0.14483 1.35458 0.89684 -1.54967 -0.01908 -0.19831 -0.54621 -2.95353 0 0 0 0 0 -0.12005 0.08341 0 3.68722 -0.27842 0 -2.7348 -0.30555 0.47438 -1.60555
HIS_D_137 -6.47718 0.5432 5.49891 -0.41366 0.024 0.55115 2.69803 -2.85494 -0.01203 -0.10256 -2.54457 -0.33113 0 0 0 0 0 0.16978 0.01664 0 1.55496 -0.41721 0 -0.45461 -0.51898 0.42671 -2.64351
ARG_138 -8.35721 0.6461 8.81113 -0.74159 0.10147 0.46455 4.05566 -3.7858 -0 -0 -5.4291 0.58113 0 0 0 -2.16432 0 -0.10138 0.15701 2.80965 0 -0.16355 0 -1.2888 -0.45705 0.80921 -4.05288
HIS_D_139 -3.43609 0.33999 3.44755 -0.41129 0.03025 0.53751 0.10136 -1.49405 -0.00033 -0.00343 -0.33066 -0.32315 0 0 0 0 0 -0.04194 0.04268 0 1.65185 -0.42575 0 -0.45461 -0.49759 0.64308 -0.62463
LYS_140 -4.97047 0.2436 5.4826 -0.49354 0.14472 0.28811 2.84529 -2.47083 -0.01803 -0.13941 -2.43451 0.00467 0 0 0 0 0 0.01437 0.00499 1.82129 0 0.04748 0 -1.5107 -0.31491 0.15847 -1.29681
LYS_141 -7.06937 0.62633 8.07498 -0.53514 0.16106 0.40292 2.89474 -3.27269 -0 -0 -4.16837 0.51716 0 0 0 -0.64604 0 0.01179 0.13613 2.85204 0 -0.02437 0 -1.5107 -0.29047 0.39344 -1.44657
VAL_142 -8.29146 1.23638 3.12019 -0.27112 0.12792 0.04575 2.67414 -2.82767 -0.01026 -0.04695 -1.41092 0.30088 0 0 0 0 0 -0.06569 0.01464 0.67194 0 0.19866 0 1.9342 -0.37154 0.74617 -2.22473
HIS_D_143 -5.41813 0.46735 4.71014 -0.72754 0.01785 0.80099 1.37108 -2.10084 -0.00538 -0.0208 -0.7224 -0.47898 0 0 -0.75421 0 0 -0.03515 0.02536 0 1.64509 -0.07582 0 -0.45461 -0.25784 0.6948 -1.31904
LYS_144 -3.62908 0.29908 3.73661 -0.31787 0.04434 0.17813 0.97721 -1.55886 -0.00992 -0.14227 -0.72872 -0.25584 0 0 0 0 0 -0.03914 0.03721 1.79661 0 -0.04097 0 -1.5107 -0.30358 0.33515 -1.13261
LEU_145 -7.84092 0.82129 3.4896 -0.45344 0.14065 0.07341 2.01854 -2.31483 -0.01026 -0.04695 -1.76982 0.26721 0 0 -0.60262 0 0 -0.01131 0.04528 0.39869 0 -0.32731 0 0.18072 -0.37336 0.37421 -5.94122
SER_146 -4.07028 0.21648 5.52452 -0.03019 0 0.07022 2.98222 -2.45373 -0.00679 -0.05131 -3.05945 -0.46275 0 0 -1.35894 0 0 0.00198 0.04122 0.13441 0 -0.48591 0.60246 -0.77834 -0.43189 0.39203 -3.22404
GLY_147 -3.0494 0.25254 3.10258 -4e-05 0 0 1.66995 -1.69358 -0 -0 -1.00622 -0.39814 0 0 0 0 0 -0.12749 0 0 0 0.09033 0 0.83697 0.44887 0.14007 0.26643
GLY_148 -4.29234 0.37281 4.44779 -4e-05 0 0 1.98048 -2.33732 -0 -0 -1.00313 -0.41131 0 0 0 0 0 -0.01462 0 0 0 0.48633 0 0.83697 0.87071 0.11414 1.05047
GLN_149 -8.06108 0.78486 7.21805 -0.24717 0.03867 0.19831 3.49243 -3.57961 -0.01368 -0.18799 -2.59824 -0.4704 0 0 -1.35894 0 0 0.06055 0.13766 0 2.65727 -0.06487 0 -0.18838 0.07903 0.28557 -1.81798
GLN_150 -7.8774 0.35962 6.81779 -0.26874 0.02753 0.19817 3.31738 -3.49008 -0.00859 -0.13194 -3.57834 -0.45083 0 0 -0.60262 0 0 0.06126 0.01881 0 3.17753 -0.18965 0 -0.18838 -0.25817 0.39372 -2.67295
GLN_151 -11.0507 1.77251 7.95967 -0.90752 0.27398 0.97053 4.75482 -4.40833 -0.00679 -0.05131 -3.005 -0.86949 0 0 -0.64034 0 0 0.00704 0.30974 0 4.16033 0.09894 0 -0.18838 -0.14298 0.64505 -0.31824
ARG_152 -11.2522 0.97401 8.95488 -0.8129 0.0888 0.53855 4.44498 -4.47739 -0.01039 -0.07333 -4.7128 0.19815 0 0 -0.92801 0 0 0.01198 0.8238 1.5014 0 -0.15767 0 -1.2888 -0.22923 1.15876 -5.24742
VAL_153 -9.00506 1.27736 2.31313 -0.3011 0.16613 0.06867 3.06635 -2.90264 -0 -0 -2.18954 -0.0878 0 0 0 0 0 -0.04636 0.05372 0.05085 0 -0.28045 0 1.9342 -0.2901 1.02521 -5.14743
ALA_154 -6.00882 0.52194 3.76903 -0.02291 0 0 2.72383 -2.71122 -0 -0 -2.2352 -0.3628 0 0 0 0 0 0.07958 0 0 0 -0.34923 0 1.8394 -0.34462 0.59564 -2.50537
ILE_155 -9.23205 1.46946 3.09985 -0.53818 0.54952 0.10869 3.08549 -2.90148 -0 -0 -1.70232 -0.07193 0 0 0 0 0 -0.06069 0.0137 0.51735 0 -0.47876 0 0.73287 -0.27423 0.71304 -4.96967
ALA_156 -6.84193 0.63598 3.22889 -0.02092 0 0 2.71454 -2.77135 -0 -0 -1.93153 -0.39258 0 0 0 0 0 0.03784 0 0 0 -0.33592 0 1.8394 -0.28416 0.60564 -3.51611
ARG_157 -7.7567 0.88319 6.7267 -0.55004 0.08266 0.30619 3.08088 -3.56672 -0.01915 -0.08942 -2.75506 0.39231 0 0 -0.41329 0 0 -0.00869 0.08743 2.46746 0 -0.03011 0 -1.2888 -0.37991 0.38835 -2.44271
ALA_158 -5.53087 0.27846 2.91609 -0.02166 0 0 2.13223 -2.39419 -0 -0 -1.58355 -0.3504 0 0 0 0 0 -0.05095 0 0 0 -0.32289 0 1.8394 -0.33061 0.38524 -3.0337
LEU_159 -8.15683 1.20422 2.34308 -0.74189 0.44857 0.21698 2.54188 -2.32203 -0 -0 -2.37405 0.2812 0 0 0 0 0 0.13312 0.04709 2.86545 0 -0.26044 0 0.18072 -0.4028 0.85416 -3.14159
ILE_160 -8.37395 1.79161 2.35739 -0.69994 0.59353 0.25225 2.26107 -2.36979 -0 -0 -1.3038 0.0804 0 0 0 0 0 -0.20146 0.37664 0.90363 0 0.41499 0 0.73287 -0.1211 1.14464 -2.16102
LYS_161 -6.51358 0.66816 6.90746 -0.47335 0.13602 0.2929 3.0569 -2.93828 -0.03753 -0.22053 -4.14307 -0.07234 0 0 -0.39803 0 0 0.06168 0.31821 2.58001 0 -0.05187 0 -1.5107 -0.22582 0.70569 -1.85808
GLU_162 -3.62256 0.62502 5.8371 -0.24734 0.05747 0.40806 2.64502 -2.27499 -0.02039 -0.12851 -3.19192 -0.58871 0 0 0 -1.77014 0 -0.00192 0.05172 0 3.29407 -0.03628 0 -2.7348 0.16717 0.94873 -0.58318
PRO_163 -5.97406 0.71475 3.51184 -0.1957 0.0055 0.14294 0.44922 -1.59082 -0.00273 -0.05332 0.10401 0.06475 0 0 0 0 0 0.02279 0.03544 0.43825 0 -0.9732 0 -2.4119 0.22586 0.91288 -4.57349
LYS_164 -4.35842 0.11351 4.17155 -0.29005 0.02309 0.12595 1.91441 -1.74748 -0.00189 -0.01274 -2.13756 -0.10179 0 0 0 0 0 -0.04124 0.10852 1.98257 0 -0.11813 0 -1.5107 -0.19464 0.33857 -1.73648
ILE_165 -9.64531 1.74941 2.07151 -0.44847 0.30849 0.098 2.03757 -2.40182 -0.00828 -0.02593 -2.09529 0.06523 0 0 0 0 0 -0.05351 0.73738 0.36941 0 -0.73604 0 0.73287 -0.19892 0.86597 -6.57773
LEU_166 -8.10345 0.7963 1.5661 -0.61826 0.18697 0.18257 2.18553 -2.13205 -0 -0 -2.44029 0.19752 0 0 0 0 0 -0.06764 0.05671 0.63417 0 -0.33297 0 0.18072 -0.15303 0.97409 -6.88703
PHE_167 -11.7526 3.02118 2.26902 -0.70444 0.0545 0.37208 2.87744 -2.83452 -0.00828 -0.02593 -3.10429 0.32555 0 0 0 0 0 0.14914 0.02301 0 2.02845 -0.36912 0 1.0402 -0.11673 0.93433 -5.82099
GLY_168 -4.49143 0.38988 3.12799 -0.0008 0 0 2.34062 -1.90673 -0.0099 -0.03194 -1.9729 -0.31388 0 0 0 0 0 -0.05062 0 0 0 -0.35532 0 0.83697 0.44158 1.13387 -0.86259
ASP_169 -5.77691 0.47382 5.80128 -0.20285 0.04815 0.65396 1.79427 -2.65884 -0.03415 -0.20455 -1.00442 -1.31809 0 0 0 0 0 -0.00627 0.13847 0 2.26354 -0.42167 0 -2.3716 0.55811 0.56758 -1.70016
GLU_170 -4.74232 0.87461 6.02802 -0.34416 0.08589 0.5181 2.34509 -2.52887 -0.02318 -0.17605 -2.42861 -0.45011 0 0 0 -0.68061 0 0.03335 0.02905 0 4.15888 -0.07468 0 -2.7348 0.34794 0.91477 1.1523
PRO_171 -5.81718 0.92173 2.25321 -0.07372 0 0.04633 1.1909 -1.24584 -0 -0 -0.78639 0.62372 0 0 -0.64034 0 0 -0.16761 0.02525 0.16642 0 -0.60729 0 -2.4119 0.5732 1.27224 -4.67727
THR_172 -6.26741 0.71029 2.29789 -0.13012 0.05562 0.10026 1.06091 -1.82129 -0.00803 -0.03577 -0.6216 -0.60715 0 0 0 -0.34174 0 -0.00053 0.00024 0.2028 0 0.02469 2.30286 -1.0874 0.937 1.02813 -2.20036
GLY_173 -2.64203 0.25718 2.88346 -0.00021 0 0 0.89089 -1.40784 -0.01622 -0.17844 -1.10968 -0.35303 0 0 -0.29738 0 0 7.33609 0 0 0 0.5031 0 0.83697 1.89523 11.3042 19.9023
ALA_174 -3.24326 0.35113 1.778 -0.03037 0.01578 0 0.7566 -1.41595 -0 -0 -0.27317 -0.48724 0 0 0 0 0 0.23325 0 0 0 -0.19111 0 1.8394 1.89753 11.0657 12.2962
VAL_175 -6.76227 1.58558 1.10417 -0.26856 0.29042 0.05004 0.86928 -1.79147 -0.00803 -0.03577 -0.3164 -0.11554 0 0 0 0 0 -0.0769 0.33495 0.66219 0 -0.65524 0 1.9342 0.62277 0.77863 -1.79794
ASN_176 -4.32289 0.34972 4.46823 -0.34027 0.12962 0.64384 2.35376 -2.21453 -0.02713 -0.1875 -2.8226 -0.07089 0 0 -0.64064 0 0 0.15796 0.00653 0 1.3102 -0.25386 0 -0.93687 -0.13257 0.84788 -1.68204
ILE_177 -4.24127 0.40426 4.00236 -0.71806 0.37644 0.2658 1.45698 -1.90889 -0 -0 -0.84648 0.41405 0 0 0 0 0 -0.04434 0.00229 1.22899 0 -0.25177 0 0.73287 -0.06184 0.91679 1.72817
ASP_178 -4.23501 0.25853 4.89939 -0.1137 0.01837 0.35179 1.86282 -2.21564 -0 -0 -2.08912 -0.21786 0 0 0 0 0 0.00369 0.00563 0 1.81907 0.09095 0 -2.3716 -0.17346 0.62555 -1.4806
ILE_179 -6.92975 0.75999 4.55432 -0.50543 0.42454 0.10401 2.23185 -2.66131 -0 -0 -1.81014 -0.18912 0 0 -0.64064 0 0 -0.0581 0.04473 0.77967 0 -0.43152 0 0.73287 -0.13207 0.41398 -3.31212
SER_180 -6.73279 0.58118 6.39376 -0.02545 0 0.05832 3.17016 -3.18555 -0.02538 -0.17381 -2.79625 -0.58878 0 0 0 -0.34174 0 0.04633 0.00406 0.69518 0 0.34356 0.63929 -0.77834 0.09336 0.55489 -2.068
LYS_181 -5.59392 0.41774 6.51625 -0.45083 0.12617 0.2273 2.76847 -2.8414 -0.00496 -0.03344 -3.22619 0.12772 0 0 0 0 0 0.05997 0.08818 2.51713 0 0.01258 0 -1.5107 -0.02918 0.45586 -0.37323
LYS_182 -5.73334 0.2488 6.79939 -0.29147 0.02118 0.11685 3.45641 -3.08033 -0 -0 -3.61682 0.01365 0 0 0 -0.8029 0 -0.03228 0.11295 1.76696 0 0.03832 0 -1.5107 -0.2853 0.52962 -2.24901
ILE_183 -9.97232 1.70515 3.49632 -0.54646 0.67225 0.11006 3.30579 -3.03513 -0 -0 -1.88061 0.00197 0 0 0 0 0 -0.06722 0.02288 0.51334 0 -0.45913 0 0.73287 -0.1252 0.58767 -4.93778
LEU_184 -7.96961 0.73735 4.02867 -0.49045 0.29983 0.11977 2.88733 -2.87097 -0 -0 -2.77134 0.20092 0 0 0 0 0 0.31084 0.01031 0.27935 0 -0.30675 0 0.18072 -0.16673 0.66513 -4.85561
GLN_185 -5.70695 0.42843 6.79946 -0.40106 0.08961 0.26143 3.38565 -3.12111 -0.00321 -0.01974 -3.25897 -0.6054 0 0 0 -0.56574 0 0.02008 0.01542 0 3.58923 -0.07412 0 -0.18838 -0.28277 0.59501 0.95686
PHE_186 -10.1468 1.02821 6.14607 -0.6298 0.32566 0.32211 3.63039 -3.82321 -0.01534 -0.11307 -2.30728 -0.28951 0 0 0 0 0 0.05857 0.57038 0 3.2603 -0.19201 0 1.0402 -0.17014 0.61645 -0.6888
PHE_187 -10.3768 1.49363 2.65766 -0.53854 0.0126 0.20851 2.74829 -2.86071 -0 -0 -2.00852 -0.02775 0 0 0 0 0 0.00147 0.06683 0 3.02961 -0.09551 0 1.0402 -0.17457 0.60382 -4.21977
VAL_188 -7.31449 0.56173 4.97916 -0.31978 0.22286 0.07314 3.19835 -3.04196 -0.00357 -0.02855 -3.08675 -0.22354 0 0 0 0 0 0.07195 0.00466 0.10005 0 -0.25679 0 1.9342 -0.1787 0.54551 -2.76252
GLU_189 -6.77116 0.4013 8.74956 -0.21325 0.04203 0.31341 3.88544 -3.85546 -0.01534 -0.11307 -5.05735 -0.60203 0 0 0 -0.56574 0 -0.0043 0.06067 0 3.00218 -0.27055 0 -2.7348 -0.36283 0.52562 -3.58568
TYR_190 -10.5013 1.03683 5.44157 -0.52564 0.17978 0.24503 3.67394 -3.52179 -0 -0 -3.63701 -0.38094 0 0 0 0 0 0.33225 0.0818 0 3.11024 0.02008 0.01324 1.2797 -0.39503 0.56896 -2.97831
ASN_191 -8.57851 0.75103 9.02965 -0.32399 0.02469 0.61638 3.963 -4.41933 -0.04706 -0.15677 -3.42282 -0.36795 0 0 -1.00427 0 0 0.0941 0.19306 0 3.03912 0.29927 0 -0.93687 0.58162 0.73879 0.07314
ARG_192 -4.06855 0.18589 4.11772 -0.45171 0.0449 0.23176 1.41464 -1.96897 -0 -0 -1.18681 0.3847 0 0 0 0 0 -0.05202 0.04951 2.06326 0 -0.108 0 -1.2888 0.47189 0.68565 0.52507
ASP_193 -2.51464 0.10945 3.5355 -0.10608 0.00187 0.32369 1.19888 -1.52453 -0 -0 -1.32537 -0.29298 0 0 0 0 0 -0.0422 0.00194 0 1.98175 -0.19146 0 -2.3716 -0.23665 0.46601 -0.98642
LYS_194 -3.34497 0.22111 4.80108 -0.3096 0.0347 0.16589 2.51494 -2.00289 -0.05551 -0.23246 -2.00229 -0.19809 0 0 0 -0.81208 0 -0.03257 0.10703 1.77116 0 -0.12389 0 -1.5107 -0.12375 0.49735 -0.63553
GLY_195 -2.39975 0.07619 3.08977 -5e-05 0 0 1.48007 -1.56522 -0.01058 -0.07687 -1.29766 -0.3642 0 0 0 0 0 -0.15873 0 0 0 -1.44806 0 0.83697 -0.5291 0.51129 -1.85593
THR_196 -6.55817 0.41613 5.26552 -0.16616 0.06196 0.06053 2.36868 -2.82786 -0.00273 -0.05332 -3.08963 0.24293 0 0 -0.5419 0 0 0.03133 0.12304 0.05534 0 0.03986 2.31151 -1.0874 -0.62757 0.34884 -3.62909
THR_197 -7.13143 0.68269 4.91764 -0.14836 0.03338 0.05488 3.71165 -2.86956 -0.05182 -0.3136 -4.50054 0.14202 0 0 -0.81731 -0.62071 0 0.09731 0.00034 0.0619 0 0.01817 2.29567 -1.0874 -0.2108 0.65588 -5.08
ILE_198 -9.5342 1.06703 2.60797 -0.47662 0.37484 0.0962 2.95442 -2.5777 -0 -0 -2.14366 -0.02039 0 0 0 0 0 -0.05217 0.10597 0.32768 0 -0.72485 0 0.73287 -0.18383 0.81459 -6.63185
VAL_199 -6.88741 0.92658 1.01941 -0.27848 0.19155 0.0643 2.14201 -1.92637 -0.01039 -0.04159 -2.47294 -0.47776 0 0 0 0 0 -0.05302 0.01241 0.20809 0 -0.60762 0 1.9342 -0.27782 0.56343 -5.97141
ILE_200 -8.28301 0.78426 1.92139 -0.45808 0.35887 0.09578 2.51333 -2.21331 -0.00284 -0.00945 -2.90882 0.10771 0 0 0 0 0 0.16892 0.09797 0.46845 0 -0.70143 0 0.73287 -0.25226 0.5868 -6.99285
VAL_201 -7.72726 1.33316 2.40307 -0.33907 0.35215 0.07466 2.23377 -2.24575 -0.00698 -0.05234 -2.61853 -0.70926 0 0 0 0 0 -0.01257 0.15437 1.96026 0 -0.74277 0 1.9342 -0.35876 0.85791 -3.50972
THR_202 -6.65762 0.34871 4.63945 -0.18072 0.10283 0.06452 3.79607 -2.74563 -0.01743 -0.09897 -4.487 -0.98311 0 0 -1.25307 0 0 -0.03524 0.00281 0.29223 0 -0.37836 2.30723 -1.0874 0.21895 0.85261 -5.29914
HIS_203 -3.6317 0.45677 3.11356 -0.86323 0.04154 1.00548 0.71567 -1.59559 -0 -0 -1.5468 -1.06811 0 0 0 0 0 -0.05591 0.02367 0 2.65669 -0.47771 0 -0.45461 0.87863 0.82573 0.02409
ASN_204 -6.26359 0.59082 5.84467 -0.31345 0.14031 0.57087 3.70194 -2.93224 -0 -0 -3.11342 -0.88146 0 0 -1.40035 0 0 -0.0664 0.04404 0 2.00746 -0.5184 0 -0.93687 0.3573 0.61009 -2.55867
GLU_205 -4.25285 0.39925 3.75833 -0.22882 0.03354 0.335 1.84344 -1.92074 -0 -0 -0.86701 -0.6302 0 0 0 0 0 -0.09978 0.0012 0 3.27024 -0.26326 0 -2.7348 -0.42609 0.21297 -1.56959
LYS_206 -4.87688 0.40779 5.95585 -0.55776 0.29837 0.36752 2.11439 -2.51677 -0.01317 -0.11799 -2.66916 0.0473 0 0 -0.59296 -0.67254 0 0.34243 0.02375 2.01914 0 -0.04168 0 -1.5107 -0.55097 0.32246 -2.22158
ILE_207 -8.48225 0.9891 2.93832 -0.49231 0.40097 0.09715 2.74515 -2.54953 -0 -0 -1.44103 -0.22863 0 0 0 0 0 0.01593 0.04583 0.84989 0 -0.37618 0 0.73287 -0.17032 0.83617 -4.08885
VAL_208 -6.84284 0.96138 2.74869 -0.31303 0.2527 0.07236 2.20494 -2.4258 -0.01814 -0.09751 -0.91338 -0.17263 0 0 0 0 0 -0.03918 0.00039 0.32706 0 -0.02268 0 1.9342 -0.05431 0.79165 -1.60613
GLU_209 -4.22386 0.33788 5.60248 -0.21827 0.01792 0.29711 2.24241 -2.36116 -0.01317 -0.11799 -2.71958 -0.54448 0 0 0 -0.67254 0 -0.13291 0.07125 0 3.33964 -0.26494 0 -2.7348 -0.36985 0.49514 -1.96971
LEU_210 -4.88499 0.53797 2.30695 -0.52567 0.22996 0.14932 1.63762 -1.69609 -0 -0 -0.99445 0.10686 0 0 0 0 0 -0.02528 0.09029 0.12605 0 -0.18463 0 0.18072 -0.54849 0.46754 -3.02631
ALA_211 -5.27326 0.66692 2.53106 -0.02402 0 0 1.78095 -2.25889 -0.01814 -0.09751 -1.22957 -0.1797 0 0 -0.5327 0 0 0.18163 0 0 0 -0.05627 0 1.8394 -0.48246 0.41603 -2.73652
LYS_212 -6.23928 0.35225 7.2551 -0.28223 0.0235 0.12473 4.056 -3.06847 -0.0435 -0.12822 -3.82307 -0.17239 0 0 -0.51659 0 0 0.01542 0.01097 2.00091 0 -0.13932 0 -1.5107 -0.20428 0.5445 -1.74467
ARG_213 -9.82574 0.71864 8.39359 -0.77426 0.15802 0.45098 3.80993 -4.11598 -0.01618 -0.0682 -3.42686 0.33557 0 0 0 -0.46947 0 0.03225 0.3324 2.93819 0 -0.19773 0 -1.2888 -0.1061 0.54089 -2.57887
VAL_214 -5.55374 0.38807 2.99312 -0.37038 0.25902 0.09163 2.59458 -2.11789 -0.01031 -0.05602 -2.56777 -0.04275 0 0 0 0 0 -0.05675 0.00593 0.82752 0 -0.78586 0 1.9342 -0.27673 0.62093 -2.12319
ILE_215 -8.33889 1.39023 2.24363 -0.49679 0.52766 0.1065 2.4228 -2.20631 -0.01371 -0.05344 -2.44899 0.03272 0 0 0 0 0 0.13133 0.08972 0.41767 0 -0.76964 0 0.73287 -0.39178 0.73866 -5.88577
LYS_216 -6.35336 0.68054 5.02509 -0.38292 0.05555 0.18813 3.22109 -2.44053 -0.00709 -0.02755 -3.38674 -0.01004 0 0 0 0 0 -0.06908 0.05005 2.072 0 0.30433 0 -1.5107 -0.11247 0.63238 -2.07134
ILE_217 -8.28949 0.96598 2.49859 -0.45464 0.36052 0.0843 1.54946 -2.31277 -0.02705 -0.1809 -1.92764 0.12277 0 0 0 0 0 -0.05179 0.03341 0.53912 0 -0.734 0 0.73287 -0.1056 0.67416 -6.52269
HIS_218 -5.36661 0.41115 5.76132 -0.57062 0.01802 0.37647 2.05999 -2.67403 -0.02628 -0.18504 -1.67137 -0.87511 0 0 0 0 0 0.00462 0.00346 0 2.06437 -0.41482 0 -0.45461 -0.09518 0.53734 -1.09693
ASP_219 -2.81595 0.16191 3.91691 -0.12526 0.04356 0.39008 0.75755 -1.71707 -0 -0 -0.61516 -1.00568 0 0 0 0 0 -0.06098 0.01327 0 2.47281 -0.58613 0 -2.3716 -0.14968 0.29251 -1.39893
GLY_220 -4.03483 0.37172 3.60693 -5e-05 0 0 1.97685 -2.0282 -0 -0 -2.72498 -0.3824 0 0 0 0 0 -0.18021 0 0 0 -1.43817 0 0.83697 -0.80424 0.50692 -4.29371
LYS_221 -5.70011 0.4622 5.61481 -0.29584 0.02845 0.13286 2.59176 -2.61509 -0 -0 -2.24132 -0.10716 0 0 0 0 0 0.21549 0.02614 2.04636 0 0.00818 0 -1.5107 -0.61665 0.6129 -1.34771
ILE_222 -6.45486 0.64683 0.69525 -0.45203 0.26679 0.09262 0.37644 -1.4941 -0 -0 0.14669 0.17173 0 0 0 0 0 -0.0838 0.03278 0.37714 0 -0.47134 0 0.73287 -0.34324 0.63161 -5.12863
ILE_223 -4.57708 0.20694 2.60174 -0.63767 0.32931 0.14189 1.1407 -1.54738 -0.0086 -0.03271 -0.69753 0.13832 0 0 0 0 0 -0.0489 0.17865 0.81728 0 -0.52032 0 0.73287 -0.23284 0.66887 -1.34644
VAL_224 -5.20963 0.65315 3.12744 -0.27036 0.16795 0.05686 2.02226 -1.99694 -0 -0 -1.05111 -0.24444 0 0 0 0 0 0.04561 0.00289 0.35625 0 -0.79895 0 1.9342 -0.17048 0.49856 -0.87675
ASP_225 -2.79585 0.24207 3.36659 -0.19877 0.05782 0.63652 1.38164 -1.52494 -0.01891 -0.08873 -2.06315 -1.45666 0 0 0 -0.46947 0 0.00056 0.06947 0 1.89902 -0.75014 0 -2.3716 -0.09989 0.48156 -3.70287
TYR_226 -5.24397 0.31837 4.2803 -0.8399 0.05737 0.15585 2.54299 -2.44779 -0.00097 -0.00927 -2.31081 -0.46978 0 0 0 0 0 -0.01228 0.0232 0 2.20382 -0.21456 0.00285 1.2797 0.1638 0.40409 -0.11699
LEU_227 -5.50275 0.43462 2.60134 -0.59498 0.20231 0.16438 1.11915 -1.8183 -0 -0 -1.23451 0.26498 0 0 0 0 0 -0.06025 0.01994 0.55752 0 -0.37202 0 0.18072 -0 0.28891 -3.74895
ASN_228 -4.66168 0.11235 4.41887 -0.19651 0.01749 0.32397 1.76165 -2.34544 -0.00072 -0.00191 -2.05556 -0.53241 0 0 -0.5327 0 0 -0.00193 0.11756 0 2.51828 -0.53193 0 -0.93687 -0.03913 0.2853 -2.28133
GLN_229 -2.96425 0.24952 2.91427 -0.70809 0.10325 0.5044 1.35234 -1.36176 -0.00025 -0.00737 -2.20667 -0.21074 0 0 -0.94434 0 0 -0.0335 0.01026 0 2.68032 0.14077 0 -0.18838 0.02517 0.2199 -0.42514
ASN_230 -2.32896 0.34918 2.53381 -0.16806 0.01944 0.23247 0.80297 -1.15779 -0 -0 -1.00663 -0.29909 0 0 -0.94434 0 0 0.02855 0.01381 0 1.70547 0.08101 0 -0.93687 0.30917 0.64763 -0.11823
PRO_231 -1.33045 0.33745 0.97545 -0.19494 0.00337 0.13996 0.15433 -0.3882 -0.00271 -0.0599 -0.16793 0.05249 0 0 0 0 0 0.00826 0.00242 0.38108 0 -0.89336 0 -2.4119 0.11918 0.66282 -2.6126
LYS_232 -2.9475 0.09823 2.58908 -0.31052 0.02616 0.12298 0.12266 -1.01948 -0.01723 -0.04508 -0.67244 0.03003 0 0 0 0 0 -0.00396 0.00981 2.30197 0 0.02346 0 -1.5107 -0.25362 0.26515 -1.19102
THR_233 -4.18719 0.51269 3.80988 -0.16343 0.04937 0.05808 2.30366 -1.86184 -0 -0 -2.07755 -0.20965 0 0 -1.05303 0 0 -0.00647 0.00108 0.13993 0 -0.0252 2.33764 -1.0874 -0.03069 0.36804 -1.12206
ILE_234 -3.32457 0.59725 1.97998 -0.73502 0.46331 0.28213 1.39555 -1.32217 -0.00098 -0.00276 -0.62455 0.2338 0 0 0 0 0 -0.12566 0.02991 0.77099 0 0.31063 0 0.73287 0.02151 0.52558 1.20779
GLU_235 -3.19526 0.49447 2.68917 -0.2254 0.03714 0.3373 1.13677 -1.44931 -0.02708 -0.1414 0.16785 -0.62056 0 0 0 0 0 -0.06379 0.01539 0 3.22775 -0.27837 0 -2.7348 -0.37147 0.40689 -0.59472
GLN_236 -4.81292 0.53742 5.04513 -0.25553 0.03177 0.18623 2.40548 -2.18481 -0.01897 -0.10222 -2.72789 -0.53397 0 0 -1.05303 0 0 0.05585 0.01032 0 3.2988 -0.1967 0 -0.18838 -0.64717 0.21351 -0.93708
ILE_237 -3.82839 0.44744 2.66581 -0.59317 0.36918 0.18923 1.28545 -1.63169 -0 -0 -0.90472 0.01485 0 0 0 0 0 0.0326 0.08079 1.60791 0 0.37151 0 0.73287 -0.4189 0.31091 0.73169
ASN_238 -2.44704 0.26897 2.22381 -0.18676 0.01549 0.28083 0.7841 -1.2462 -0.02708 -0.1414 -0.20155 -0.48609 0 0 0 0 0 -0.08044 0.00197 0 2.46336 -0.1549 0 -0.93687 -0.13731 0.25599 0.24888
TRP_239 -3.08356 0.40422 1.65239 -1.00687 0.03449 0.06955 0.79628 -1.07932 -0 -0 0.20176 -0.75119 0 0 0 0 0 0.0078 0.01055 0 2.44241 -0.18085 0 1.6906 0.22893 0.35807 1.79526
VAL:CtermProteinFull_240 -2.57032 0.37993 1.07825 -0.4126 0.41412 0.18877 0.67718 -0.81817 -0 -0 0.23506 -0.78447 0 0 0 0 0 0 0.00978 0.26958 0 0 0 1.9342 0.24571 0.72634 1.57335
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10550 DOMAINID 10932 MODEL 2 SSGCID - MygeA.10014.c Putative ABC transporter ATP-binding protein MG468.1  MG_526
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 389.942 tmscore: 0.83506 1f3oA_204 prob: 100 ident: 36.21
ATOM      1  N   SER A   1      15.179   8.890  17.716  1.00 10.750          N  
ATOM      2  CA  SER A   1      15.811   9.536  16.576  1.00 10.000          C  
ATOM      3  C   SER A   1      15.981   8.559  15.420  1.00  9.160          C  
ATOM      4  O   SER A   1      17.056   8.010  15.205  1.00  9.030          O  
ATOM      5  CB  SER A   1      17.147  10.094  16.992  1.00 14.300          C  
ATOM      6  OG  SER A   1      16.978  11.037  18.009  1.00 14.300          O  
ATOM      7 1H   SER A   1      15.388   9.433  18.543  1.00 12.900          H  
ATOM      8 2H   SER A   1      14.181   8.854  17.579  1.00 12.900          H  
ATOM      9 3H   SER A   1      15.543   7.955  17.826  1.00 12.900          H  
ATOM     10  HA  SER A   1      15.173  10.357  16.242  1.00 12.000          H  
ATOM     11 1HB  SER A   1      17.802   9.292  17.329  1.00 17.160          H  
ATOM     12 2HB  SER A   1      17.615  10.570  16.130  1.00 17.160          H  
ATOM     13  HG  SER A   1      17.854  11.404  18.181  1.00 17.160          H  
ATOM     14  N   PHE A   2      14.905   8.330  14.674  1.00  8.810          N  
ATOM     15  CA  PHE A   2      14.892   7.405  13.533  1.00  8.220          C  
ATOM     16  C   PHE A   2      16.013   7.790  12.569  1.00  7.080          C  
ATOM     17  O   PHE A   2      16.861   6.984  12.183  1.00  6.700          O  
ATOM     18  CB  PHE A   2      13.527   7.524  12.833  1.00 11.740          C  
ATOM     19  CG  PHE A   2      13.287   6.660  11.631  1.00 11.740          C  
ATOM     20  CD1 PHE A   2      12.727   5.398  11.771  1.00 11.740          C  
ATOM     21  CD2 PHE A   2      13.607   7.105  10.358  1.00 11.740          C  
ATOM     22  CE1 PHE A   2      12.482   4.614  10.666  1.00 11.740          C  
ATOM     23  CE2 PHE A   2      13.374   6.320   9.268  1.00 11.740          C  
ATOM     24  CZ  PHE A   2      12.805   5.069   9.422  1.00 11.740          C  
ATOM     25  H   PHE A   2      14.056   8.837  14.887  1.00 10.570          H  
ATOM     26  HA  PHE A   2      15.054   6.385  13.884  1.00  9.860          H  
ATOM     27 1HB  PHE A   2      12.744   7.301  13.556  1.00 14.090          H  
ATOM     28 2HB  PHE A   2      13.378   8.561  12.528  1.00 14.090          H  
ATOM     29  HD1 PHE A   2      12.469   5.034  12.763  1.00 14.090          H  
ATOM     30  HD2 PHE A   2      14.051   8.093  10.227  1.00 14.090          H  
ATOM     31  HE1 PHE A   2      12.032   3.619  10.780  1.00 14.090          H  
ATOM     32  HE2 PHE A   2      13.637   6.689   8.281  1.00 14.090          H  
ATOM     33  HZ  PHE A   2      12.613   4.433   8.563  1.00 14.090          H  
ATOM     34  N   GLU A   3      16.061   9.075  12.275  1.00  6.750          N  
ATOM     35  CA  GLU A   3      16.994   9.710  11.366  1.00  5.960          C  
ATOM     36  C   GLU A   3      18.476   9.559  11.739  1.00  5.150          C  
ATOM     37  O   GLU A   3      19.355   9.873  10.927  1.00  4.900          O  
ATOM     38  CB  GLU A   3      16.632  11.200  11.285  1.00  8.660          C  
ATOM     39  CG  GLU A   3      16.770  11.962  12.630  1.00  8.660          C  
ATOM     40  CD  GLU A   3      15.555  11.810  13.512  1.00  8.660          C  
ATOM     41  OE1 GLU A   3      14.623  11.155  13.090  1.00  8.660          O  
ATOM     42  OE2 GLU A   3      15.566  12.298  14.607  1.00  8.660          O  
ATOM     43  H   GLU A   3      15.341   9.671  12.685  1.00  8.100          H  
ATOM     44  HA  GLU A   3      16.842   9.262  10.388  1.00  7.150          H  
ATOM     45 1HB  GLU A   3      17.279  11.690  10.557  1.00 10.390          H  
ATOM     46 2HB  GLU A   3      15.607  11.308  10.934  1.00 10.390          H  
ATOM     47 1HG  GLU A   3      17.644  11.624  13.176  1.00 10.390          H  
ATOM     48 2HG  GLU A   3      16.911  13.019  12.410  1.00 10.390          H  
ATOM     49  N   ALA A   4      18.778   9.154  12.978  1.00  5.130          N  
ATOM     50  CA  ALA A   4      20.156   8.991  13.417  1.00  4.830          C  
ATOM     51  C   ALA A   4      20.728   7.610  13.073  1.00  3.970          C  
ATOM     52  O   ALA A   4      21.911   7.352  13.314  1.00  3.950          O  
ATOM     53  CB  ALA A   4      20.244   9.214  14.915  1.00  6.880          C  
ATOM     54  H   ALA A   4      18.036   8.886  13.628  1.00  6.160          H  
ATOM     55  HA  ALA A   4      20.760   9.739  12.910  1.00  5.800          H  
ATOM     56 1HB  ALA A   4      21.280   9.125  15.236  1.00  8.260          H  
ATOM     57 2HB  ALA A   4      19.870  10.206  15.153  1.00  8.260          H  
ATOM     58 3HB  ALA A   4      19.637   8.462  15.421  1.00  8.260          H  
ATOM     59  N   LYS A   5      19.900   6.713  12.538  1.00  3.610          N  
ATOM     60  CA  LYS A   5      20.344   5.352  12.258  1.00  3.160          C  
ATOM     61  C   LYS A   5      20.799   5.140  10.809  1.00  2.100          C  
ATOM     62  O   LYS A   5      20.419   5.887   9.911  1.00  2.510          O  
ATOM     63  CB  LYS A   5      19.230   4.390  12.638  1.00  4.600          C  
ATOM     64  CG  LYS A   5      18.907   4.391  14.126  1.00  4.600          C  
ATOM     65  CD  LYS A   5      17.807   3.399  14.477  1.00  4.600          C  
ATOM     66  CE  LYS A   5      17.503   3.429  15.970  1.00  4.600          C  
ATOM     67  NZ  LYS A   5      16.436   2.454  16.351  1.00  4.600          N  
ATOM     68  H   LYS A   5      18.924   6.969  12.346  1.00  4.330          H  
ATOM     69  HA  LYS A   5      21.199   5.140  12.898  1.00  3.790          H  
ATOM     70 1HB  LYS A   5      18.331   4.702  12.141  1.00  5.520          H  
ATOM     71 2HB  LYS A   5      19.467   3.378  12.310  1.00  5.520          H  
ATOM     72 1HG  LYS A   5      19.804   4.163  14.697  1.00  5.520          H  
ATOM     73 2HG  LYS A   5      18.567   5.395  14.405  1.00  5.520          H  
ATOM     74 1HD  LYS A   5      16.900   3.670  13.936  1.00  5.520          H  
ATOM     75 2HD  LYS A   5      18.104   2.394  14.184  1.00  5.520          H  
ATOM     76 1HE  LYS A   5      18.412   3.192  16.522  1.00  5.520          H  
ATOM     77 2HE  LYS A   5      17.177   4.435  16.243  1.00  5.520          H  
ATOM     78 1HZ  LYS A   5      16.268   2.510  17.347  1.00  5.520          H  
ATOM     79 2HZ  LYS A   5      15.583   2.671  15.856  1.00  5.520          H  
ATOM     80 3HZ  LYS A   5      16.731   1.518  16.114  1.00  5.520          H  
ATOM     81  N   LYS A   6      21.597   4.086  10.601  1.00  1.420          N  
ATOM     82  CA  LYS A   6      22.102   3.672   9.285  1.00  1.080          C  
ATOM     83  C   LYS A   6      20.983   3.424   8.283  1.00  0.760          C  
ATOM     84  O   LYS A   6      20.023   2.726   8.583  1.00  0.890          O  
ATOM     85  CB  LYS A   6      22.947   2.404   9.428  1.00  1.650          C  
ATOM     86  CG  LYS A   6      23.588   1.907   8.130  1.00  1.650          C  
ATOM     87  CD  LYS A   6      24.473   0.688   8.381  1.00  1.650          C  
ATOM     88  CE  LYS A   6      25.105   0.184   7.090  1.00  1.650          C  
ATOM     89  NZ  LYS A   6      25.975  -1.006   7.322  1.00  1.650          N  
ATOM     90  H   LYS A   6      21.868   3.540  11.405  1.00  1.700          H  
ATOM     91  HA  LYS A   6      22.730   4.472   8.893  1.00  1.300          H  
ATOM     92 1HB  LYS A   6      23.745   2.578  10.149  1.00  1.980          H  
ATOM     93 2HB  LYS A   6      22.323   1.597   9.818  1.00  1.980          H  
ATOM     94 1HG  LYS A   6      22.808   1.628   7.412  1.00  1.980          H  
ATOM     95 2HG  LYS A   6      24.189   2.703   7.693  1.00  1.980          H  
ATOM     96 1HD  LYS A   6      25.263   0.950   9.087  1.00  1.980          H  
ATOM     97 2HD  LYS A   6      23.870  -0.110   8.817  1.00  1.980          H  
ATOM     98 1HE  LYS A   6      24.315  -0.085   6.388  1.00  1.980          H  
ATOM     99 2HE  LYS A   6      25.706   0.981   6.654  1.00  1.980          H  
ATOM    100 1HZ  LYS A   6      26.375  -1.308   6.444  1.00  1.980          H  
ATOM    101 2HZ  LYS A   6      26.718  -0.762   7.962  1.00  1.980          H  
ATOM    102 3HZ  LYS A   6      25.425  -1.756   7.715  1.00  1.980          H  
ATOM    103  N   TYR A   7      21.130   3.968   7.082  1.00  0.610          N  
ATOM    104  CA  TYR A   7      20.118   3.844   6.039  1.00  0.390          C  
ATOM    105  C   TYR A   7      20.482   3.040   4.802  1.00  0.360          C  
ATOM    106  O   TYR A   7      21.653   2.906   4.441  1.00  0.540          O  
ATOM    107  CB  TYR A   7      19.734   5.232   5.562  1.00  0.630          C  
ATOM    108  CG  TYR A   7      20.921   6.017   5.037  1.00  0.630          C  
ATOM    109  CD1 TYR A   7      21.381   5.869   3.723  1.00  0.630          C  
ATOM    110  CD2 TYR A   7      21.543   6.911   5.879  1.00  0.630          C  
ATOM    111  CE1 TYR A   7      22.465   6.608   3.294  1.00  0.630          C  
ATOM    112  CE2 TYR A   7      22.609   7.652   5.439  1.00  0.630          C  
ATOM    113  CZ  TYR A   7      23.070   7.504   4.156  1.00  0.630          C  
ATOM    114  OH  TYR A   7      24.134   8.251   3.730  1.00  0.630          O  
ATOM    115  H   TYR A   7      21.959   4.514   6.893  1.00  0.730          H  
ATOM    116  HA  TYR A   7      19.252   3.377   6.475  1.00  0.470          H  
ATOM    117 1HB  TYR A   7      18.981   5.168   4.774  1.00  0.760          H  
ATOM    118 2HB  TYR A   7      19.309   5.770   6.388  1.00  0.760          H  
ATOM    119  HD1 TYR A   7      20.899   5.171   3.039  1.00  0.760          H  
ATOM    120  HD2 TYR A   7      21.182   7.030   6.900  1.00  0.760          H  
ATOM    121  HE1 TYR A   7      22.833   6.494   2.292  1.00  0.760          H  
ATOM    122  HE2 TYR A   7      23.095   8.359   6.112  1.00  0.760          H  
ATOM    123  HH  TYR A   7      24.473   8.776   4.460  1.00  0.760          H  
ATOM    124  N   ASP A   8      19.433   2.561   4.123  1.00  0.250          N  
ATOM    125  CA  ASP A   8      19.557   1.986   2.785  1.00  0.290          C  
ATOM    126  C   ASP A   8      19.188   3.027   1.729  1.00  0.250          C  
ATOM    127  O   ASP A   8      19.719   3.030   0.618  1.00  0.300          O  
ATOM    128  CB  ASP A   8      18.749   0.701   2.592  1.00  0.390          C  
ATOM    129  CG  ASP A   8      19.294  -0.482   3.315  1.00  0.390          C  
ATOM    130  OD1 ASP A   8      20.494  -0.584   3.433  1.00  0.390          O  
ATOM    131  OD2 ASP A   8      18.532  -1.359   3.654  1.00  0.390          O  
ATOM    132  H   ASP A   8      18.503   2.685   4.532  1.00  0.300          H  
ATOM    133  HA  ASP A   8      20.601   1.724   2.634  1.00  0.350          H  
ATOM    134 1HB  ASP A   8      17.740   0.871   2.963  1.00  0.470          H  
ATOM    135 2HB  ASP A   8      18.670   0.473   1.566  1.00  0.470          H  
ATOM    136  N   ILE A   9      18.243   3.901   2.048  1.00  0.170          N  
ATOM    137  CA  ILE A   9      17.835   4.940   1.097  1.00  0.150          C  
ATOM    138  C   ILE A   9      18.027   6.316   1.700  1.00  0.150          C  
ATOM    139  O   ILE A   9      17.551   6.572   2.810  1.00  0.150          O  
ATOM    140  CB  ILE A   9      16.364   4.786   0.635  1.00  0.220          C  
ATOM    141  CG1 ILE A   9      16.147   3.397  -0.025  1.00  0.220          C  
ATOM    142  CG2 ILE A   9      15.935   5.928  -0.283  1.00  0.220          C  
ATOM    143  CD1 ILE A   9      15.550   2.349   0.884  1.00  0.220          C  
ATOM    144  H   ILE A   9      17.800   3.837   2.967  1.00  0.200          H  
ATOM    145  HA  ILE A   9      18.473   4.879   0.213  1.00  0.180          H  
ATOM    146  HB  ILE A   9      15.753   4.840   1.458  1.00  0.260          H  
ATOM    147 1HG1 ILE A   9      15.491   3.498  -0.863  1.00  0.260          H  
ATOM    148 2HG1 ILE A   9      17.114   3.041  -0.378  1.00  0.260          H  
ATOM    149 1HG2 ILE A   9      14.890   5.799  -0.560  1.00  0.260          H  
ATOM    150 2HG2 ILE A   9      16.041   6.884   0.226  1.00  0.260          H  
ATOM    151 3HG2 ILE A   9      16.556   5.923  -1.171  1.00  0.260          H  
ATOM    152 1HD1 ILE A   9      15.446   1.423   0.346  1.00  0.260          H  
ATOM    153 2HD1 ILE A   9      16.179   2.189   1.746  1.00  0.260          H  
ATOM    154 3HD1 ILE A   9      14.575   2.673   1.213  1.00  0.260          H  
ATOM    155  N   TYR A  10      18.711   7.216   0.986  1.00  0.210          N  
ATOM    156  CA  TYR A  10      18.807   8.574   1.521  1.00  0.290          C  
ATOM    157  C   TYR A  10      18.887   9.697   0.503  1.00  0.350          C  
ATOM    158  O   TYR A  10      19.772   9.774  -0.355  1.00  0.470          O  
ATOM    159  CB  TYR A  10      19.937   8.701   2.527  1.00  0.370          C  
ATOM    160  CG  TYR A  10      20.110  10.069   3.117  1.00  0.370          C  
ATOM    161  CD1 TYR A  10      19.054  10.696   3.734  1.00  0.370          C  
ATOM    162  CD2 TYR A  10      21.340  10.679   3.080  1.00  0.370          C  
ATOM    163  CE1 TYR A  10      19.208  11.930   4.292  1.00  0.370          C  
ATOM    164  CE2 TYR A  10      21.507  11.918   3.646  1.00  0.370          C  
ATOM    165  CZ  TYR A  10      20.439  12.545   4.252  1.00  0.370          C  
ATOM    166  OH  TYR A  10      20.602  13.781   4.833  1.00  0.370          O  
ATOM    167  H   TYR A  10      19.113   6.938   0.084  1.00  0.250          H  
ATOM    168  HA  TYR A  10      17.890   8.749   2.072  1.00  0.350          H  
ATOM    169 1HB  TYR A  10      19.746   8.027   3.342  1.00  0.450          H  
ATOM    170 2HB  TYR A  10      20.858   8.428   2.059  1.00  0.450          H  
ATOM    171  HD1 TYR A  10      18.088  10.218   3.772  1.00  0.450          H  
ATOM    172  HD2 TYR A  10      22.178  10.181   2.612  1.00  0.450          H  
ATOM    173  HE1 TYR A  10      18.360  12.419   4.771  1.00  0.450          H  
ATOM    174  HE2 TYR A  10      22.483  12.405   3.621  1.00  0.450          H  
ATOM    175  HH  TYR A  10      19.744  14.119   5.109  1.00  0.450          H  
ATOM    176  N   PHE A  11      17.906  10.582   0.637  1.00  0.300          N  
ATOM    177  CA  PHE A  11      17.700  11.780  -0.156  1.00  0.340          C  
ATOM    178  C   PHE A  11      17.895  13.043   0.655  1.00  0.300          C  
ATOM    179  O   PHE A  11      17.230  13.249   1.677  1.00  0.300          O  
ATOM    180  CB  PHE A  11      16.312  11.708  -0.809  1.00  0.460          C  
ATOM    181  CG  PHE A  11      16.344  10.753  -1.950  1.00  0.460          C  
ATOM    182  CD1 PHE A  11      16.536   9.401  -1.802  1.00  0.460          C  
ATOM    183  CD2 PHE A  11      16.218  11.244  -3.198  1.00  0.460          C  
ATOM    184  CE1 PHE A  11      16.661   8.626  -2.892  1.00  0.460          C  
ATOM    185  CE2 PHE A  11      16.319  10.469  -4.283  1.00  0.460          C  
ATOM    186  CZ  PHE A  11      16.557   9.162  -4.129  1.00  0.460          C  
ATOM    187  H   PHE A  11      17.207  10.374   1.356  1.00  0.360          H  
ATOM    188  HA  PHE A  11      18.442  11.789  -0.957  1.00  0.410          H  
ATOM    189 1HB  PHE A  11      15.579  11.369  -0.087  1.00  0.550          H  
ATOM    190 2HB  PHE A  11      16.018  12.696  -1.170  1.00  0.550          H  
ATOM    191  HD1 PHE A  11      16.627   8.954  -0.824  1.00  0.550          H  
ATOM    192  HD2 PHE A  11      16.043  12.281  -3.309  1.00  0.550          H  
ATOM    193  HE1 PHE A  11      16.854   7.568  -2.779  1.00  0.550          H  
ATOM    194  HE2 PHE A  11      16.224  10.897  -5.267  1.00  0.550          H  
ATOM    195  HZ  PHE A  11      16.664   8.546  -4.980  1.00  0.550          H  
ATOM    196  N   LYS A  12      18.815  13.889   0.184  1.00  0.330          N  
ATOM    197  CA  LYS A  12      19.125  15.156   0.850  1.00  0.390          C  
ATOM    198  C   LYS A  12      18.994  16.327  -0.106  1.00  0.340          C  
ATOM    199  O   LYS A  12      19.825  16.498  -1.010  1.00  0.360          O  
ATOM    200  CB  LYS A  12      20.547  15.128   1.397  1.00  0.520          C  
ATOM    201  CG  LYS A  12      20.993  16.367   2.160  1.00  0.520          C  
ATOM    202  CD  LYS A  12      22.430  16.192   2.631  1.00  0.520          C  
ATOM    203  CE  LYS A  12      22.962  17.424   3.329  1.00  0.520          C  
ATOM    204  NZ  LYS A  12      24.381  17.239   3.763  1.00  0.520          N  
ATOM    205  H   LYS A  12      19.311  13.610  -0.674  1.00  0.400          H  
ATOM    206  HA  LYS A  12      18.418  15.309   1.669  1.00  0.470          H  
ATOM    207 1HB  LYS A  12      20.670  14.266   2.031  1.00  0.630          H  
ATOM    208 2HB  LYS A  12      21.225  15.022   0.575  1.00  0.630          H  
ATOM    209 1HG  LYS A  12      20.933  17.247   1.514  1.00  0.630          H  
ATOM    210 2HG  LYS A  12      20.342  16.519   3.020  1.00  0.630          H  
ATOM    211 1HD  LYS A  12      22.482  15.344   3.318  1.00  0.630          H  
ATOM    212 2HD  LYS A  12      23.068  15.973   1.769  1.00  0.630          H  
ATOM    213 1HE  LYS A  12      22.906  18.275   2.649  1.00  0.630          H  
ATOM    214 2HE  LYS A  12      22.349  17.631   4.205  1.00  0.630          H  
ATOM    215 1HZ  LYS A  12      24.703  18.076   4.228  1.00  0.630          H  
ATOM    216 2HZ  LYS A  12      24.434  16.458   4.401  1.00  0.630          H  
ATOM    217 3HZ  LYS A  12      24.976  17.054   2.960  1.00  0.630          H  
ATOM    218  N   GLU A  13      17.972  17.159   0.117  1.00  0.340          N  
ATOM    219  CA  GLU A  13      17.652  18.298  -0.734  1.00  0.370          C  
ATOM    220  C   GLU A  13      17.582  17.904  -2.206  1.00  0.360          C  
ATOM    221  O   GLU A  13      18.119  18.601  -3.066  1.00  0.370          O  
ATOM    222  CB  GLU A  13      18.694  19.415  -0.553  1.00  0.510          C  
ATOM    223  CG  GLU A  13      18.767  19.994   0.857  1.00  0.510          C  
ATOM    224  CD  GLU A  13      19.710  21.187   0.984  1.00  0.510          C  
ATOM    225  OE1 GLU A  13      20.410  21.485   0.046  1.00  0.510          O  
ATOM    226  OE2 GLU A  13      19.717  21.795   2.029  1.00  0.510          O  
ATOM    227  H   GLU A  13      17.357  16.970   0.912  1.00  0.410          H  
ATOM    228  HA  GLU A  13      16.677  18.677  -0.430  1.00  0.440          H  
ATOM    229 1HB  GLU A  13      19.685  19.034  -0.796  1.00  0.610          H  
ATOM    230 2HB  GLU A  13      18.490  20.219  -1.245  1.00  0.610          H  
ATOM    231 1HG  GLU A  13      17.766  20.302   1.158  1.00  0.610          H  
ATOM    232 2HG  GLU A  13      19.093  19.208   1.539  1.00  0.610          H  
ATOM    233  N   VAL A  14      16.896  16.804  -2.511  1.00  0.360          N  
ATOM    234  CA  VAL A  14      16.844  16.352  -3.891  1.00  0.410          C  
ATOM    235  C   VAL A  14      15.845  16.984  -4.826  1.00  0.520          C  
ATOM    236  O   VAL A  14      14.639  17.060  -4.574  1.00  0.710          O  
ATOM    237  CB  VAL A  14      16.711  14.836  -3.916  1.00  0.550          C  
ATOM    238  CG1 VAL A  14      16.492  14.315  -5.344  1.00  0.550          C  
ATOM    239  CG2 VAL A  14      18.034  14.296  -3.387  1.00  0.550          C  
ATOM    240  H   VAL A  14      16.430  16.267  -1.770  1.00  0.430          H  
ATOM    241  HA  VAL A  14      17.817  16.558  -4.313  1.00  0.490          H  
ATOM    242  HB  VAL A  14      15.884  14.522  -3.287  1.00  0.660          H  
ATOM    243 1HG1 VAL A  14      16.453  13.249  -5.339  1.00  0.660          H  
ATOM    244 2HG1 VAL A  14      15.559  14.696  -5.759  1.00  0.660          H  
ATOM    245 3HG1 VAL A  14      17.305  14.633  -5.948  1.00  0.660          H  
ATOM    246 1HG2 VAL A  14      18.051  13.225  -3.367  1.00  0.660          H  
ATOM    247 2HG2 VAL A  14      18.845  14.639  -4.031  1.00  0.660          H  
ATOM    248 3HG2 VAL A  14      18.202  14.667  -2.393  1.00  0.660          H  
ATOM    249  N   CYS A  15      16.390  17.448  -5.936  1.00  0.470          N  
ATOM    250  CA  CYS A  15      15.624  18.092  -6.969  1.00  0.560          C  
ATOM    251  C   CYS A  15      15.781  17.333  -8.280  1.00  0.430          C  
ATOM    252  O   CYS A  15      16.852  16.769  -8.572  1.00  0.410          O  
ATOM    253  CB  CYS A  15      16.098  19.525  -7.149  1.00  0.750          C  
ATOM    254  SG  CYS A  15      16.011  20.505  -5.628  1.00  0.750          S  
ATOM    255  H   CYS A  15      17.402  17.338  -6.049  1.00  0.560          H  
ATOM    256  HA  CYS A  15      14.579  18.090  -6.681  1.00  0.670          H  
ATOM    257 1HB  CYS A  15      17.110  19.522  -7.514  1.00  0.900          H  
ATOM    258 2HB  CYS A  15      15.477  20.012  -7.902  1.00  0.900          H  
ATOM    259  HG  CYS A  15      16.941  19.788  -4.966  1.00  0.900          H  
ATOM    260  N   LYS A  16      14.724  17.383  -9.077  1.00  0.440          N  
ATOM    261  CA  LYS A  16      14.669  16.798 -10.414  1.00  0.410          C  
ATOM    262  C   LYS A  16      13.789  17.672 -11.278  1.00  0.330          C  
ATOM    263  O   LYS A  16      12.686  18.051 -10.858  1.00  0.330          O  
ATOM    264  CB  LYS A  16      14.146  15.345 -10.394  1.00  0.590          C  
ATOM    265  CG  LYS A  16      13.933  14.700 -11.787  1.00  0.590          C  
ATOM    266  CD  LYS A  16      15.215  14.247 -12.506  1.00  0.590          C  
ATOM    267  CE  LYS A  16      14.852  13.770 -13.923  1.00  0.590          C  
ATOM    268  NZ  LYS A  16      16.040  13.292 -14.741  1.00  0.590          N  
ATOM    269  H   LYS A  16      13.914  17.905  -8.723  1.00  0.530          H  
ATOM    270  HA  LYS A  16      15.669  16.804 -10.836  1.00  0.490          H  
ATOM    271 1HB  LYS A  16      14.835  14.723  -9.828  1.00  0.700          H  
ATOM    272 2HB  LYS A  16      13.184  15.313  -9.897  1.00  0.700          H  
ATOM    273 1HG  LYS A  16      13.307  13.823 -11.654  1.00  0.700          H  
ATOM    274 2HG  LYS A  16      13.402  15.382 -12.428  1.00  0.700          H  
ATOM    275 1HD  LYS A  16      15.929  15.065 -12.575  1.00  0.700          H  
ATOM    276 2HD  LYS A  16      15.684  13.424 -11.967  1.00  0.700          H  
ATOM    277 1HE  LYS A  16      14.123  12.962 -13.860  1.00  0.700          H  
ATOM    278 2HE  LYS A  16      14.398  14.617 -14.444  1.00  0.700          H  
ATOM    279 1HZ  LYS A  16      15.711  13.026 -15.652  1.00  0.700          H  
ATOM    280 2HZ  LYS A  16      16.720  14.025 -14.832  1.00  0.700          H  
ATOM    281 3HZ  LYS A  16      16.497  12.451 -14.331  1.00  0.700          H  
ATOM    282  N   ALA A  17      14.263  17.995 -12.473  1.00  0.320          N  
ATOM    283  CA  ALA A  17      13.503  18.826 -13.385  1.00  0.310          C  
ATOM    284  C   ALA A  17      13.949  18.605 -14.820  1.00  0.330          C  
ATOM    285  O   ALA A  17      15.058  18.119 -15.065  1.00  0.370          O  
ATOM    286  CB  ALA A  17      13.667  20.277 -13.002  1.00  0.440          C  
ATOM    287  H   ALA A  17      15.177  17.667 -12.761  1.00  0.380          H  
ATOM    288  HA  ALA A  17      12.451  18.549 -13.313  1.00  0.370          H  
ATOM    289 1HB  ALA A  17      13.077  20.873 -13.674  1.00  0.530          H  
ATOM    290 2HB  ALA A  17      13.326  20.433 -11.982  1.00  0.530          H  
ATOM    291 3HB  ALA A  17      14.713  20.562 -13.081  1.00  0.530          H  
ATOM    292  N   VAL A  18      13.079  18.965 -15.764  1.00  0.370          N  
ATOM    293  CA  VAL A  18      13.410  18.882 -17.184  1.00  0.460          C  
ATOM    294  C   VAL A  18      13.235  20.206 -17.931  1.00  0.560          C  
ATOM    295  O   VAL A  18      12.153  20.814 -17.939  1.00  0.610          O  
ATOM    296  CB  VAL A  18      12.564  17.781 -17.867  1.00  0.610          C  
ATOM    297  CG1 VAL A  18      12.874  17.710 -19.379  1.00  0.610          C  
ATOM    298  CG2 VAL A  18      12.876  16.434 -17.212  1.00  0.610          C  
ATOM    299  H   VAL A  18      12.174  19.340 -15.456  1.00  0.440          H  
ATOM    300  HA  VAL A  18      14.456  18.592 -17.267  1.00  0.550          H  
ATOM    301  HB  VAL A  18      11.506  18.017 -17.751  1.00  0.730          H  
ATOM    302 1HG1 VAL A  18      12.266  16.932 -19.837  1.00  0.730          H  
ATOM    303 2HG1 VAL A  18      12.653  18.655 -19.868  1.00  0.730          H  
ATOM    304 3HG1 VAL A  18      13.927  17.476 -19.526  1.00  0.730          H  
ATOM    305 1HG2 VAL A  18      12.278  15.653 -17.679  1.00  0.730          H  
ATOM    306 2HG2 VAL A  18      13.934  16.208 -17.337  1.00  0.730          H  
ATOM    307 3HG2 VAL A  18      12.644  16.478 -16.160  1.00  0.730          H  
ATOM    308  N   THR A  19      14.310  20.626 -18.599  1.00  0.640          N  
ATOM    309  CA  THR A  19      14.300  21.851 -19.390  1.00  0.800          C  
ATOM    310  C   THR A  19      13.673  21.556 -20.738  1.00  0.930          C  
ATOM    311  O   THR A  19      14.022  20.571 -21.393  1.00  1.320          O  
ATOM    312  CB  THR A  19      15.717  22.441 -19.585  1.00  1.060          C  
ATOM    313  OG1 THR A  19      16.288  22.759 -18.300  1.00  1.060          O  
ATOM    314  CG2 THR A  19      15.630  23.738 -20.417  1.00  1.060          C  
ATOM    315  H   THR A  19      15.162  20.084 -18.550  1.00  0.770          H  
ATOM    316  HA  THR A  19      13.687  22.597 -18.890  1.00  0.960          H  
ATOM    317  HB  THR A  19      16.352  21.717 -20.093  1.00  1.270          H  
ATOM    318  HG1 THR A  19      17.217  22.998 -18.409  1.00  1.270          H  
ATOM    319 1HG2 THR A  19      16.628  24.153 -20.537  1.00  1.270          H  
ATOM    320 2HG2 THR A  19      15.211  23.540 -21.403  1.00  1.270          H  
ATOM    321 3HG2 THR A  19      14.999  24.460 -19.898  1.00  1.270          H  
ATOM    322  N   ASN A  20      12.732  22.401 -21.136  1.00  0.930          N  
ATOM    323  CA  ASN A  20      12.018  22.248 -22.393  1.00  1.240          C  
ATOM    324  C   ASN A  20      11.911  23.566 -23.155  1.00  1.150          C  
ATOM    325  O   ASN A  20      11.140  24.458 -22.781  1.00  1.750          O  
ATOM    326  CB  ASN A  20      10.629  21.690 -22.147  1.00  1.610          C  
ATOM    327  CG  ASN A  20      10.626  20.273 -21.619  1.00  1.610          C  
ATOM    328  OD1 ASN A  20      10.880  19.309 -22.354  1.00  1.610          O  
ATOM    329  ND2 ASN A  20      10.331  20.134 -20.358  1.00  1.610          N  
ATOM    330  H   ASN A  20      12.535  23.207 -20.536  1.00  1.120          H  
ATOM    331  HA  ASN A  20      12.571  21.551 -23.022  1.00  1.490          H  
ATOM    332 1HB  ASN A  20      10.115  22.328 -21.425  1.00  1.930          H  
ATOM    333 2HB  ASN A  20      10.057  21.720 -23.073  1.00  1.930          H  
ATOM    334 1HD2 ASN A  20      10.313  19.226 -19.941  1.00  1.930          H  
ATOM    335 2HD2 ASN A  20      10.141  20.943 -19.806  1.00  1.930          H  
ATOM    336  N   GLY A  21      12.636  23.696 -24.259  1.00  1.180          N  
ATOM    337  CA  GLY A  21      12.589  24.967 -24.967  1.00  1.250          C  
ATOM    338  C   GLY A  21      13.181  26.081 -24.111  1.00  1.310          C  
ATOM    339  O   GLY A  21      14.379  26.085 -23.829  1.00  1.660          O  
ATOM    340  H   GLY A  21      13.239  22.947 -24.571  1.00  1.420          H  
ATOM    341 1HA  GLY A  21      13.145  24.886 -25.902  1.00  1.500          H  
ATOM    342 2HA  GLY A  21      11.559  25.207 -25.224  1.00  1.500          H  
ATOM    343  N   ILE A  22      12.343  27.052 -23.748  1.00  1.520          N  
ATOM    344  CA  ILE A  22      12.779  28.197 -22.952  1.00  1.910          C  
ATOM    345  C   ILE A  22      12.160  28.243 -21.550  1.00  1.530          C  
ATOM    346  O   ILE A  22      12.088  29.309 -20.938  1.00  1.870          O  
ATOM    347  CB  ILE A  22      12.481  29.518 -23.692  1.00  2.520          C  
ATOM    348  CG1 ILE A  22      10.951  29.647 -23.977  1.00  2.520          C  
ATOM    349  CG2 ILE A  22      13.300  29.541 -24.989  1.00  2.520          C  
ATOM    350  CD1 ILE A  22      10.508  31.020 -24.455  1.00  2.520          C  
ATOM    351  H   ILE A  22      11.372  26.960 -24.009  1.00  1.820          H  
ATOM    352  HA  ILE A  22      13.857  28.128 -22.825  1.00  2.290          H  
ATOM    353  HB  ILE A  22      12.773  30.361 -23.066  1.00  3.020          H  
ATOM    354 1HG1 ILE A  22      10.671  28.920 -24.732  1.00  3.020          H  
ATOM    355 2HG1 ILE A  22      10.403  29.427 -23.060  1.00  3.020          H  
ATOM    356 1HG2 ILE A  22      13.134  30.466 -25.527  1.00  3.020          H  
ATOM    357 2HG2 ILE A  22      14.357  29.458 -24.741  1.00  3.020          H  
ATOM    358 3HG2 ILE A  22      13.012  28.703 -25.619  1.00  3.020          H  
ATOM    359 1HD1 ILE A  22       9.430  31.012 -24.616  1.00  3.020          H  
ATOM    360 2HD1 ILE A  22      10.755  31.763 -23.694  1.00  3.020          H  
ATOM    361 3HD1 ILE A  22      11.001  31.278 -25.383  1.00  3.020          H  
ATOM    362  N   ASN A  23      11.750  27.081 -21.037  1.00  1.260          N  
ATOM    363  CA  ASN A  23      11.178  26.984 -19.697  1.00  1.250          C  
ATOM    364  C   ASN A  23      11.644  25.681 -19.024  1.00  1.010          C  
ATOM    365  O   ASN A  23      12.438  24.931 -19.595  1.00  1.080          O  
ATOM    366  CB  ASN A  23       9.652  27.060 -19.807  1.00  1.750          C  
ATOM    367  CG  ASN A  23       8.950  27.619 -18.579  1.00  1.750          C  
ATOM    368  OD1 ASN A  23       9.415  27.432 -17.451  1.00  1.750          O  
ATOM    369  ND2 ASN A  23       7.845  28.293 -18.791  1.00  1.750          N  
ATOM    370  H   ASN A  23      11.798  26.246 -21.625  1.00  1.510          H  
ATOM    371  HA  ASN A  23      11.536  27.816 -19.092  1.00  1.500          H  
ATOM    372 1HB  ASN A  23       9.391  27.679 -20.665  1.00  2.100          H  
ATOM    373 2HB  ASN A  23       9.263  26.060 -20.002  1.00  2.100          H  
ATOM    374 1HD2 ASN A  23       7.339  28.684 -18.019  1.00  2.100          H  
ATOM    375 2HD2 ASN A  23       7.505  28.420 -19.723  1.00  2.100          H  
ATOM    376  N   ASN A  24      11.199  25.440 -17.794  1.00  0.950          N  
ATOM    377  CA  ASN A  24      11.634  24.277 -17.020  1.00  0.900          C  
ATOM    378  C   ASN A  24      10.564  23.761 -16.060  1.00  0.820          C  
ATOM    379  O   ASN A  24       9.998  24.511 -15.257  1.00  0.950          O  
ATOM    380  CB  ASN A  24      12.935  24.600 -16.294  1.00  1.280          C  
ATOM    381  CG  ASN A  24      13.485  23.454 -15.493  1.00  1.280          C  
ATOM    382  OD1 ASN A  24      12.898  23.148 -14.453  1.00  1.280          O  
ATOM    383  ND2 ASN A  24      14.568  22.837 -15.916  1.00  1.280          N  
ATOM    384  H   ASN A  24      10.559  26.108 -17.374  1.00  1.140          H  
ATOM    385  HA  ASN A  24      11.832  23.461 -17.715  1.00  1.080          H  
ATOM    386 1HB  ASN A  24      13.689  24.899 -17.028  1.00  1.540          H  
ATOM    387 2HB  ASN A  24      12.774  25.444 -15.628  1.00  1.540          H  
ATOM    388 1HD2 ASN A  24      14.951  22.082 -15.383  1.00  1.540          H  
ATOM    389 2HD2 ASN A  24      15.030  23.105 -16.774  1.00  1.540          H  
ATOM    390  N   GLN A  25      10.250  22.476 -16.212  1.00  0.660          N  
ATOM    391  CA  GLN A  25       9.252  21.809 -15.390  1.00  0.590          C  
ATOM    392  C   GLN A  25       9.880  21.087 -14.217  1.00  0.420          C  
ATOM    393  O   GLN A  25      10.733  20.211 -14.395  1.00  0.390          O  
ATOM    394  CB  GLN A  25       8.438  20.806 -16.219  1.00  0.850          C  
ATOM    395  CG  GLN A  25       7.404  19.975 -15.410  1.00  0.850          C  
ATOM    396  CD  GLN A  25       6.242  20.807 -14.863  1.00  0.850          C  
ATOM    397  OE1 GLN A  25       5.536  21.473 -15.629  1.00  0.850          O  
ATOM    398  NE2 GLN A  25       6.039  20.778 -13.540  1.00  0.850          N  
ATOM    399  H   GLN A  25      10.783  21.925 -16.891  1.00  0.790          H  
ATOM    400  HA  GLN A  25       8.571  22.563 -14.995  1.00  0.710          H  
ATOM    401 1HB  GLN A  25       7.902  21.336 -17.006  1.00  1.020          H  
ATOM    402 2HB  GLN A  25       9.122  20.107 -16.704  1.00  1.020          H  
ATOM    403 1HG  GLN A  25       6.982  19.225 -16.076  1.00  1.020          H  
ATOM    404 2HG  GLN A  25       7.896  19.474 -14.572  1.00  1.020          H  
ATOM    405 1HE2 GLN A  25       5.286  21.301 -13.135  1.00  1.020          H  
ATOM    406 2HE2 GLN A  25       6.649  20.215 -12.923  1.00  1.020          H  
ATOM    407  N   LEU A  26       9.423  21.414 -13.015  1.00  0.410          N  
ATOM    408  CA  LEU A  26       9.919  20.745 -11.824  1.00  0.320          C  
ATOM    409  C   LEU A  26       9.169  19.450 -11.584  1.00  0.280          C  
ATOM    410  O   LEU A  26       7.947  19.369 -11.767  1.00  0.360          O  
ATOM    411  CB  LEU A  26       9.820  21.664 -10.591  1.00  0.480          C  
ATOM    412  CG  LEU A  26      10.340  21.050  -9.242  1.00  0.480          C  
ATOM    413  CD1 LEU A  26      10.965  22.140  -8.386  1.00  0.480          C  
ATOM    414  CD2 LEU A  26       9.139  20.401  -8.454  1.00  0.480          C  
ATOM    415  H   LEU A  26       8.740  22.156 -12.932  1.00  0.490          H  
ATOM    416  HA  LEU A  26      10.964  20.500 -11.976  1.00  0.380          H  
ATOM    417 1HB  LEU A  26      10.400  22.563 -10.793  1.00  0.580          H  
ATOM    418 2HB  LEU A  26       8.778  21.949 -10.451  1.00  0.580          H  
ATOM    419  HG  LEU A  26      11.105  20.296  -9.453  1.00  0.580          H  
ATOM    420 1HD1 LEU A  26      11.337  21.705  -7.466  1.00  0.580          H  
ATOM    421 2HD1 LEU A  26      11.799  22.589  -8.925  1.00  0.580          H  
ATOM    422 3HD1 LEU A  26      10.226  22.903  -8.156  1.00  0.580          H  
ATOM    423 1HD2 LEU A  26       9.495  19.980  -7.548  1.00  0.580          H  
ATOM    424 2HD2 LEU A  26       8.397  21.166  -8.230  1.00  0.580          H  
ATOM    425 3HD2 LEU A  26       8.661  19.621  -9.009  1.00  0.580          H  
ATOM    426  N   ILE A  27       9.916  18.426 -11.188  1.00  0.280          N  
ATOM    427  CA  ILE A  27       9.376  17.124 -10.861  1.00  0.330          C  
ATOM    428  C   ILE A  27       9.499  16.864  -9.353  1.00  0.310          C  
ATOM    429  O   ILE A  27       8.565  16.391  -8.713  1.00  0.360          O  
ATOM    430  CB  ILE A  27      10.101  16.064 -11.687  1.00  0.440          C  
ATOM    431  CG1 ILE A  27       9.854  16.359 -13.203  1.00  0.440          C  
ATOM    432  CG2 ILE A  27       9.581  14.707 -11.316  1.00  0.440          C  
ATOM    433  CD1 ILE A  27      10.724  15.581 -14.151  1.00  0.440          C  
ATOM    434  H   ILE A  27      10.925  18.546 -11.088  1.00  0.340          H  
ATOM    435  HA  ILE A  27       8.317  17.106 -11.123  1.00  0.400          H  
ATOM    436  HB  ILE A  27      11.163  16.112 -11.501  1.00  0.530          H  
ATOM    437 1HG1 ILE A  27       8.810  16.145 -13.430  1.00  0.530          H  
ATOM    438 2HG1 ILE A  27      10.035  17.415 -13.398  1.00  0.530          H  
ATOM    439 1HG2 ILE A  27      10.084  13.967 -11.905  1.00  0.530          H  
ATOM    440 2HG2 ILE A  27       9.759  14.511 -10.264  1.00  0.530          H  
ATOM    441 3HG2 ILE A  27       8.509  14.665 -11.511  1.00  0.530          H  
ATOM    442 1HD1 ILE A  27      10.474  15.865 -15.174  1.00  0.530          H  
ATOM    443 2HD1 ILE A  27      11.763  15.817 -13.960  1.00  0.530          H  
ATOM    444 3HD1 ILE A  27      10.569  14.516 -14.035  1.00  0.530          H  
ATOM    445  N   CYS A  28      10.695  17.112  -8.814  1.00  0.300          N  
ATOM    446  CA  CYS A  28      10.994  16.924  -7.391  1.00  0.330          C  
ATOM    447  C   CYS A  28      11.591  18.213  -6.818  1.00  0.360          C  
ATOM    448  O   CYS A  28      12.444  18.842  -7.458  1.00  0.530          O  
ATOM    449  CB  CYS A  28      11.961  15.756  -7.171  1.00  0.450          C  
ATOM    450  SG  CYS A  28      11.321  14.128  -7.707  1.00  0.450          S  
ATOM    451  H   CYS A  28      11.408  17.494  -9.433  1.00  0.360          H  
ATOM    452  HA  CYS A  28      10.071  16.707  -6.859  1.00  0.400          H  
ATOM    453 1HB  CYS A  28      12.875  15.940  -7.696  1.00  0.540          H  
ATOM    454 2HB  CYS A  28      12.221  15.708  -6.121  1.00  0.540          H  
ATOM    455  HG  CYS A  28      10.157  14.234  -7.063  1.00  0.540          H  
ATOM    456  N   ASN A  29      11.133  18.617  -5.624  1.00  0.290          N  
ATOM    457  CA  ASN A  29      11.593  19.846  -4.976  1.00  0.310          C  
ATOM    458  C   ASN A  29      12.203  19.658  -3.592  1.00  0.460          C  
ATOM    459  O   ASN A  29      11.483  19.560  -2.599  1.00  1.180          O  
ATOM    460  CB  ASN A  29      10.437  20.817  -4.797  1.00  0.430          C  
ATOM    461  CG  ASN A  29      10.896  22.105  -4.247  1.00  0.430          C  
ATOM    462  OD1 ASN A  29      12.052  22.483  -4.484  1.00  0.430          O  
ATOM    463  ND2 ASN A  29      10.044  22.797  -3.536  1.00  0.430          N  
ATOM    464  H   ASN A  29      10.401  18.079  -5.156  1.00  0.350          H  
ATOM    465  HA  ASN A  29      12.362  20.295  -5.605  1.00  0.370          H  
ATOM    466 1HB  ASN A  29       9.938  21.005  -5.716  1.00  0.510          H  
ATOM    467 2HB  ASN A  29       9.700  20.382  -4.116  1.00  0.510          H  
ATOM    468 1HD2 ASN A  29      10.313  23.679  -3.145  1.00  0.510          H  
ATOM    469 2HD2 ASN A  29       9.121  22.442  -3.380  1.00  0.510          H  
ATOM    470  N   HIS A  30      13.521  19.638  -3.521  1.00  0.440          N  
ATOM    471  CA  HIS A  30      14.239  19.478  -2.267  1.00  0.450          C  
ATOM    472  C   HIS A  30      13.732  18.318  -1.401  1.00  0.380          C  
ATOM    473  O   HIS A  30      13.512  18.495  -0.200  1.00  0.450          O  
ATOM    474  CB  HIS A  30      14.216  20.789  -1.464  1.00  0.630          C  
ATOM    475  CG  HIS A  30      14.947  21.948  -2.128  1.00  0.630          C  
ATOM    476  ND1 HIS A  30      14.337  22.835  -3.002  1.00  0.630          N  
ATOM    477  CD2 HIS A  30      16.232  22.360  -2.016  1.00  0.630          C  
ATOM    478  CE1 HIS A  30      15.222  23.730  -3.401  1.00  0.630          C  
ATOM    479  NE2 HIS A  30      16.376  23.470  -2.817  1.00  0.630          N  
ATOM    480  H   HIS A  30      14.042  19.750  -4.379  1.00  0.530          H  
ATOM    481  HA  HIS A  30      15.274  19.279  -2.508  1.00  0.540          H  
ATOM    482 1HB  HIS A  30      13.183  21.092  -1.290  1.00  0.750          H  
ATOM    483 2HB  HIS A  30      14.674  20.621  -0.492  1.00  0.750          H  
ATOM    484  HD1 HIS A  30      13.413  22.778  -3.420  1.00  0.750          H  
ATOM    485  HD2 HIS A  30      17.078  21.993  -1.446  1.00  0.750          H  
ATOM    486  HE1 HIS A  30      14.932  24.514  -4.099  1.00  0.750          H  
ATOM    487  N   ILE A  31      13.548  17.140  -1.991  1.00  0.320          N  
ATOM    488  CA  ILE A  31      13.043  16.004  -1.234  1.00  0.310          C  
ATOM    489  C   ILE A  31      14.022  15.488  -0.208  1.00  0.280          C  
ATOM    490  O   ILE A  31      15.215  15.299  -0.473  1.00  0.350          O  
ATOM    491  CB  ILE A  31      12.564  14.823  -2.129  1.00  0.440          C  
ATOM    492  CG1 ILE A  31      11.319  15.290  -2.950  1.00  0.440          C  
ATOM    493  CG2 ILE A  31      12.267  13.545  -1.273  1.00  0.440          C  
ATOM    494  CD1 ILE A  31      10.804  14.299  -3.996  1.00  0.440          C  
ATOM    495  H   ILE A  31      13.777  17.057  -2.981  1.00  0.380          H  
ATOM    496  HA  ILE A  31      12.164  16.346  -0.691  1.00  0.370          H  
ATOM    497  HB  ILE A  31      13.345  14.591  -2.854  1.00  0.530          H  
ATOM    498 1HG1 ILE A  31      10.507  15.526  -2.266  1.00  0.530          H  
ATOM    499 2HG1 ILE A  31      11.596  16.209  -3.476  1.00  0.530          H  
ATOM    500 1HG2 ILE A  31      11.945  12.738  -1.901  1.00  0.530          H  
ATOM    501 2HG2 ILE A  31      13.156  13.214  -0.737  1.00  0.530          H  
ATOM    502 3HG2 ILE A  31      11.489  13.776  -0.567  1.00  0.530          H  
ATOM    503 1HD1 ILE A  31       9.958  14.744  -4.524  1.00  0.530          H  
ATOM    504 2HD1 ILE A  31      11.591  14.067  -4.698  1.00  0.530          H  
ATOM    505 3HD1 ILE A  31      10.479  13.396  -3.521  1.00  0.530          H  
ATOM    506  N   ASN A  32      13.493  15.304   0.997  1.00  0.260          N  
ATOM    507  CA  ASN A  32      14.237  14.804   2.127  1.00  0.260          C  
ATOM    508  C   ASN A  32      13.575  13.535   2.632  1.00  0.320          C  
ATOM    509  O   ASN A  32      12.422  13.555   3.070  1.00  0.460          O  
ATOM    510  CB  ASN A  32      14.346  15.860   3.200  1.00  0.360          C  
ATOM    511  CG  ASN A  32      15.138  17.034   2.707  1.00  0.360          C  
ATOM    512  OD1 ASN A  32      16.346  16.905   2.439  1.00  0.360          O  
ATOM    513  ND2 ASN A  32      14.494  18.164   2.588  1.00  0.360          N  
ATOM    514  H   ASN A  32      12.512  15.510   1.120  1.00  0.310          H  
ATOM    515  HA  ASN A  32      15.237  14.542   1.799  1.00  0.310          H  
ATOM    516 1HB  ASN A  32      13.352  16.194   3.491  1.00  0.440          H  
ATOM    517 2HB  ASN A  32      14.831  15.441   4.079  1.00  0.440          H  
ATOM    518 1HD2 ASN A  32      14.960  18.983   2.259  1.00  0.440          H  
ATOM    519 2HD2 ASN A  32      13.522  18.210   2.806  1.00  0.440          H  
ATOM    520  N   LEU A  33      14.280  12.423   2.487  1.00  0.260          N  
ATOM    521  CA  LEU A  33      13.749  11.107   2.843  1.00  0.310          C  
ATOM    522  C   LEU A  33      14.848  10.126   3.218  1.00  0.210          C  
ATOM    523  O   LEU A  33      15.810   9.937   2.473  1.00  0.250          O  
ATOM    524  CB  LEU A  33      12.904  10.541   1.672  1.00  0.410          C  
ATOM    525  CG  LEU A  33      12.288   9.076   1.809  1.00  0.410          C  
ATOM    526  CD1 LEU A  33      11.249   8.997   2.950  1.00  0.410          C  
ATOM    527  CD2 LEU A  33      11.614   8.713   0.481  1.00  0.410          C  
ATOM    528  H   LEU A  33      15.242  12.524   2.142  1.00  0.310          H  
ATOM    529  HA  LEU A  33      13.099  11.231   3.708  1.00  0.370          H  
ATOM    530 1HB  LEU A  33      12.086  11.216   1.509  1.00  0.500          H  
ATOM    531 2HB  LEU A  33      13.518  10.547   0.775  1.00  0.500          H  
ATOM    532  HG  LEU A  33      13.086   8.364   2.019  1.00  0.500          H  
ATOM    533 1HD1 LEU A  33      10.844   7.984   3.009  1.00  0.500          H  
ATOM    534 2HD1 LEU A  33      11.715   9.243   3.899  1.00  0.500          H  
ATOM    535 3HD1 LEU A  33      10.438   9.697   2.756  1.00  0.500          H  
ATOM    536 1HD2 LEU A  33      11.194   7.714   0.532  1.00  0.500          H  
ATOM    537 2HD2 LEU A  33      10.816   9.424   0.282  1.00  0.500          H  
ATOM    538 3HD2 LEU A  33      12.355   8.755  -0.317  1.00  0.500          H  
ATOM    539  N   LYS A  34      14.705   9.491   4.376  1.00  0.220          N  
ATOM    540  CA  LYS A  34      15.677   8.495   4.812  1.00  0.200          C  
ATOM    541  C   LYS A  34      14.928   7.238   5.221  1.00  0.180          C  
ATOM    542  O   LYS A  34      13.953   7.322   5.977  1.00  0.220          O  
ATOM    543  CB  LYS A  34      16.532   9.017   5.977  1.00  0.290          C  
ATOM    544  CG  LYS A  34      17.678   8.064   6.380  1.00  0.290          C  
ATOM    545  CD  LYS A  34      18.501   8.551   7.593  1.00  0.290          C  
ATOM    546  CE  LYS A  34      19.370   9.776   7.276  1.00  0.290          C  
ATOM    547  NZ  LYS A  34      20.300  10.113   8.405  1.00  0.290          N  
ATOM    548  H   LYS A  34      13.904   9.699   4.955  1.00  0.260          H  
ATOM    549  HA  LYS A  34      16.328   8.243   3.983  1.00  0.240          H  
ATOM    550 1HB  LYS A  34      16.939   9.983   5.718  1.00  0.350          H  
ATOM    551 2HB  LYS A  34      15.900   9.156   6.853  1.00  0.350          H  
ATOM    552 1HG  LYS A  34      17.263   7.088   6.634  1.00  0.350          H  
ATOM    553 2HG  LYS A  34      18.344   7.939   5.524  1.00  0.350          H  
ATOM    554 1HD  LYS A  34      17.820   8.819   8.384  1.00  0.350          H  
ATOM    555 2HD  LYS A  34      19.138   7.741   7.966  1.00  0.350          H  
ATOM    556 1HE  LYS A  34      19.954   9.597   6.376  1.00  0.350          H  
ATOM    557 2HE  LYS A  34      18.717  10.629   7.114  1.00  0.350          H  
ATOM    558 1HZ  LYS A  34      20.828  10.939   8.171  1.00  0.350          H  
ATOM    559 2HZ  LYS A  34      19.763  10.275   9.268  1.00  0.350          H  
ATOM    560 3HZ  LYS A  34      20.941   9.362   8.599  1.00  0.350          H  
ATOM    561  N   ILE A  35      15.370   6.087   4.708  1.00  0.170          N  
ATOM    562  CA  ILE A  35      14.749   4.802   5.017  1.00  0.180          C  
ATOM    563  C   ILE A  35      15.799   3.826   5.563  1.00  0.190          C  
ATOM    564  O   ILE A  35      16.826   3.540   4.917  1.00  0.190          O  
ATOM    565  CB  ILE A  35      14.077   4.219   3.764  1.00  0.250          C  
ATOM    566  CG1 ILE A  35      13.030   5.264   3.198  1.00  0.250          C  
ATOM    567  CG2 ILE A  35      13.407   2.888   4.084  1.00  0.250          C  
ATOM    568  CD1 ILE A  35      12.452   4.939   1.835  1.00  0.250          C  
ATOM    569  H   ILE A  35      16.177   6.131   4.076  1.00  0.200          H  
ATOM    570  HA  ILE A  35      13.996   4.948   5.787  1.00  0.220          H  
ATOM    571  HB  ILE A  35      14.795   4.040   3.057  1.00  0.300          H  
ATOM    572 1HG1 ILE A  35      12.223   5.368   3.907  1.00  0.300          H  
ATOM    573 2HG1 ILE A  35      13.517   6.221   3.096  1.00  0.300          H  
ATOM    574 1HG2 ILE A  35      12.945   2.463   3.196  1.00  0.300          H  
ATOM    575 2HG2 ILE A  35      14.147   2.177   4.457  1.00  0.300          H  
ATOM    576 3HG2 ILE A  35      12.648   3.047   4.839  1.00  0.300          H  
ATOM    577 1HD1 ILE A  35      11.766   5.720   1.545  1.00  0.300          H  
ATOM    578 2HD1 ILE A  35      13.249   4.872   1.103  1.00  0.300          H  
ATOM    579 3HD1 ILE A  35      11.924   4.011   1.872  1.00  0.300          H  
ATOM    580  N   LEU A  36      15.516   3.300   6.748  1.00  0.220          N  
ATOM    581  CA  LEU A  36      16.389   2.385   7.463  1.00  0.250          C  
ATOM    582  C   LEU A  36      16.186   0.965   6.942  1.00  0.220          C  
ATOM    583  O   LEU A  36      15.089   0.644   6.480  1.00  0.240          O  
ATOM    584  CB  LEU A  36      16.062   2.469   8.961  1.00  0.340          C  
ATOM    585  CG  LEU A  36      16.192   3.871   9.609  1.00  0.340          C  
ATOM    586  CD1 LEU A  36      15.865   3.732  11.080  1.00  0.340          C  
ATOM    587  CD2 LEU A  36      17.553   4.483   9.399  1.00  0.340          C  
ATOM    588  H   LEU A  36      14.654   3.580   7.198  1.00  0.260          H  
ATOM    589  HA  LEU A  36      17.411   2.672   7.296  1.00  0.300          H  
ATOM    590 1HB  LEU A  36      15.023   2.159   9.089  1.00  0.410          H  
ATOM    591 2HB  LEU A  36      16.670   1.785   9.530  1.00  0.410          H  
ATOM    592  HG  LEU A  36      15.474   4.520   9.167  1.00  0.410          H  
ATOM    593 1HD1 LEU A  36      15.904   4.713  11.555  1.00  0.410          H  
ATOM    594 2HD1 LEU A  36      14.874   3.313  11.201  1.00  0.410          H  
ATOM    595 3HD1 LEU A  36      16.589   3.071  11.546  1.00  0.410          H  
ATOM    596 1HD2 LEU A  36      17.585   5.468   9.875  1.00  0.410          H  
ATOM    597 2HD2 LEU A  36      18.298   3.847   9.848  1.00  0.410          H  
ATOM    598 3HD2 LEU A  36      17.773   4.606   8.347  1.00  0.410          H  
ATOM    599  N   PRO A  37      17.194   0.084   7.005  1.00  0.220          N  
ATOM    600  CA  PRO A  37      17.098  -1.265   6.517  1.00  0.210          C  
ATOM    601  C   PRO A  37      15.993  -2.015   7.213  1.00  0.230          C  
ATOM    602  O   PRO A  37      15.824  -1.892   8.426  1.00  0.260          O  
ATOM    603  CB  PRO A  37      18.475  -1.856   6.855  1.00  0.320          C  
ATOM    604  CG  PRO A  37      19.033  -0.963   7.939  1.00  0.320          C  
ATOM    605  CD  PRO A  37      18.485   0.406   7.625  1.00  0.320          C  
ATOM    606  HA  PRO A  37      16.935  -1.230   5.439  1.00  0.250          H  
ATOM    607 1HB  PRO A  37      18.361  -2.902   7.172  1.00  0.380          H  
ATOM    608 2HB  PRO A  37      19.110  -1.869   5.953  1.00  0.380          H  
ATOM    609 1HG  PRO A  37      18.714  -1.328   8.928  1.00  0.380          H  
ATOM    610 2HG  PRO A  37      20.134  -0.986   7.925  1.00  0.380          H  
ATOM    611 1HD  PRO A  37      18.391   0.937   8.554  1.00  0.380          H  
ATOM    612 2HD  PRO A  37      19.144   0.919   6.915  1.00  0.380          H  
ATOM    613  N   GLY A  38      15.256  -2.802   6.444  1.00  0.230          N  
ATOM    614  CA  GLY A  38      14.165  -3.605   6.976  1.00  0.280          C  
ATOM    615  C   GLY A  38      12.841  -2.841   7.056  1.00  0.270          C  
ATOM    616  O   GLY A  38      11.833  -3.391   7.516  1.00  0.390          O  
ATOM    617  H   GLY A  38      15.463  -2.832   5.441  1.00  0.280          H  
ATOM    618 1HA  GLY A  38      14.032  -4.479   6.338  1.00  0.340          H  
ATOM    619 2HA  GLY A  38      14.435  -3.975   7.963  1.00  0.340          H  
ATOM    620  N   GLU A  39      12.845  -1.572   6.667  1.00  0.200          N  
ATOM    621  CA  GLU A  39      11.647  -0.740   6.695  1.00  0.220          C  
ATOM    622  C   GLU A  39      10.796  -0.939   5.422  1.00  0.190          C  
ATOM    623  O   GLU A  39      11.335  -1.014   4.312  1.00  0.200          O  
ATOM    624  CB  GLU A  39      12.063   0.717   6.842  1.00  0.300          C  
ATOM    625  CG  GLU A  39      10.969   1.689   7.165  1.00  0.300          C  
ATOM    626  CD  GLU A  39      10.503   1.560   8.572  1.00  0.300          C  
ATOM    627  OE1 GLU A  39      11.315   1.594   9.452  1.00  0.300          O  
ATOM    628  OE2 GLU A  39       9.342   1.400   8.767  1.00  0.300          O  
ATOM    629  H   GLU A  39      13.730  -1.143   6.382  1.00  0.240          H  
ATOM    630  HA  GLU A  39      11.046  -1.020   7.563  1.00  0.260          H  
ATOM    631 1HB  GLU A  39      12.807   0.794   7.636  1.00  0.360          H  
ATOM    632 2HB  GLU A  39      12.539   1.023   5.935  1.00  0.360          H  
ATOM    633 1HG  GLU A  39      11.357   2.691   7.009  1.00  0.360          H  
ATOM    634 2HG  GLU A  39      10.128   1.547   6.494  1.00  0.360          H  
ATOM    635  N   PHE A  40       9.469  -1.015   5.587  1.00  0.190          N  
ATOM    636  CA  PHE A  40       8.531  -1.111   4.461  1.00  0.190          C  
ATOM    637  C   PHE A  40       7.805   0.222   4.276  1.00  0.190          C  
ATOM    638  O   PHE A  40       6.957   0.630   5.091  1.00  0.190          O  
ATOM    639  CB  PHE A  40       7.547  -2.274   4.653  1.00  0.270          C  
ATOM    640  CG  PHE A  40       6.521  -2.484   3.519  1.00  0.270          C  
ATOM    641  CD1 PHE A  40       6.714  -2.005   2.221  1.00  0.270          C  
ATOM    642  CD2 PHE A  40       5.356  -3.200   3.764  1.00  0.270          C  
ATOM    643  CE1 PHE A  40       5.795  -2.219   1.252  1.00  0.270          C  
ATOM    644  CE2 PHE A  40       4.434  -3.413   2.771  1.00  0.270          C  
ATOM    645  CZ  PHE A  40       4.648  -2.924   1.516  1.00  0.270          C  
ATOM    646  H   PHE A  40       9.098  -0.976   6.526  1.00  0.230          H  
ATOM    647  HA  PHE A  40       9.110  -1.307   3.559  1.00  0.230          H  
ATOM    648 1HB  PHE A  40       8.118  -3.196   4.758  1.00  0.320          H  
ATOM    649 2HB  PHE A  40       6.997  -2.131   5.578  1.00  0.320          H  
ATOM    650  HD1 PHE A  40       7.601  -1.447   1.954  1.00  0.320          H  
ATOM    651  HD2 PHE A  40       5.166  -3.597   4.770  1.00  0.320          H  
ATOM    652  HE1 PHE A  40       5.984  -1.819   0.268  1.00  0.320          H  
ATOM    653  HE2 PHE A  40       3.531  -3.971   2.987  1.00  0.320          H  
ATOM    654  HZ  PHE A  40       3.911  -3.094   0.732  1.00  0.320          H  
ATOM    655  N   VAL A  41       8.138   0.890   3.177  1.00  0.190          N  
ATOM    656  CA  VAL A  41       7.642   2.222   2.904  1.00  0.200          C  
ATOM    657  C   VAL A  41       6.754   2.275   1.675  1.00  0.160          C  
ATOM    658  O   VAL A  41       7.132   1.797   0.602  1.00  0.170          O  
ATOM    659  CB  VAL A  41       8.850   3.159   2.692  1.00  0.280          C  
ATOM    660  CG1 VAL A  41       8.395   4.589   2.394  1.00  0.280          C  
ATOM    661  CG2 VAL A  41       9.732   3.097   3.916  1.00  0.280          C  
ATOM    662  H   VAL A  41       8.804   0.463   2.519  1.00  0.230          H  
ATOM    663  HA  VAL A  41       7.062   2.565   3.765  1.00  0.240          H  
ATOM    664  HB  VAL A  41       9.415   2.820   1.830  1.00  0.330          H  
ATOM    665 1HG1 VAL A  41       9.267   5.223   2.242  1.00  0.330          H  
ATOM    666 2HG1 VAL A  41       7.776   4.617   1.497  1.00  0.330          H  
ATOM    667 3HG1 VAL A  41       7.824   4.949   3.243  1.00  0.330          H  
ATOM    668 1HG2 VAL A  41      10.574   3.729   3.779  1.00  0.330          H  
ATOM    669 2HG2 VAL A  41       9.179   3.420   4.756  1.00  0.330          H  
ATOM    670 3HG2 VAL A  41      10.078   2.078   4.080  1.00  0.330          H  
ATOM    671  N   VAL A  42       5.565   2.836   1.838  1.00  0.130          N  
ATOM    672  CA  VAL A  42       4.679   2.969   0.696  1.00  0.120          C  
ATOM    673  C   VAL A  42       4.363   4.446   0.489  1.00  0.140          C  
ATOM    674  O   VAL A  42       3.990   5.161   1.427  1.00  0.180          O  
ATOM    675  CB  VAL A  42       3.424   2.107   0.837  1.00  0.170          C  
ATOM    676  CG1 VAL A  42       2.515   2.301  -0.395  1.00  0.170          C  
ATOM    677  CG2 VAL A  42       3.827   0.639   0.968  1.00  0.170          C  
ATOM    678  H   VAL A  42       5.304   3.197   2.765  1.00  0.160          H  
ATOM    679  HA  VAL A  42       5.199   2.618  -0.189  1.00  0.140          H  
ATOM    680  HB  VAL A  42       2.901   2.403   1.707  1.00  0.210          H  
ATOM    681 1HG1 VAL A  42       1.637   1.691  -0.314  1.00  0.210          H  
ATOM    682 2HG1 VAL A  42       2.212   3.346  -0.494  1.00  0.210          H  
ATOM    683 3HG1 VAL A  42       3.072   2.000  -1.282  1.00  0.210          H  
ATOM    684 1HG2 VAL A  42       2.947   0.018   1.092  1.00  0.210          H  
ATOM    685 2HG2 VAL A  42       4.366   0.331   0.089  1.00  0.210          H  
ATOM    686 3HG2 VAL A  42       4.467   0.509   1.836  1.00  0.210          H  
ATOM    687  N   ILE A  43       4.571   4.875  -0.747  1.00  0.140          N  
ATOM    688  CA  ILE A  43       4.427   6.240  -1.197  1.00  0.180          C  
ATOM    689  C   ILE A  43       3.159   6.471  -2.029  1.00  0.200          C  
ATOM    690  O   ILE A  43       2.917   5.798  -3.037  1.00  0.230          O  
ATOM    691  CB  ILE A  43       5.657   6.609  -2.043  1.00  0.240          C  
ATOM    692  CG1 ILE A  43       6.979   6.465  -1.209  1.00  0.240          C  
ATOM    693  CG2 ILE A  43       5.506   8.036  -2.608  1.00  0.240          C  
ATOM    694  CD1 ILE A  43       8.274   6.514  -2.012  1.00  0.240          C  
ATOM    695  H   ILE A  43       4.855   4.177  -1.427  1.00  0.170          H  
ATOM    696  HA  ILE A  43       4.391   6.877  -0.330  1.00  0.220          H  
ATOM    697  HB  ILE A  43       5.715   5.904  -2.810  1.00  0.280          H  
ATOM    698 1HG1 ILE A  43       7.032   7.254  -0.513  1.00  0.280          H  
ATOM    699 2HG1 ILE A  43       6.953   5.520  -0.675  1.00  0.280          H  
ATOM    700 1HG2 ILE A  43       6.356   8.274  -3.228  1.00  0.280          H  
ATOM    701 2HG2 ILE A  43       4.604   8.113  -3.211  1.00  0.280          H  
ATOM    702 3HG2 ILE A  43       5.445   8.748  -1.785  1.00  0.280          H  
ATOM    703 1HD1 ILE A  43       9.119   6.407  -1.330  1.00  0.280          H  
ATOM    704 2HD1 ILE A  43       8.285   5.696  -2.731  1.00  0.280          H  
ATOM    705 3HD1 ILE A  43       8.363   7.457  -2.537  1.00  0.280          H  
ATOM    706  N   LEU A  44       2.351   7.412  -1.558  1.00  0.220          N  
ATOM    707  CA  LEU A  44       1.086   7.844  -2.133  1.00  0.260          C  
ATOM    708  C   LEU A  44       1.213   9.234  -2.753  1.00  0.270          C  
ATOM    709  O   LEU A  44       2.242   9.903  -2.596  1.00  0.420          O  
ATOM    710  CB  LEU A  44      -0.001   7.888  -1.055  1.00  0.350          C  
ATOM    711  CG  LEU A  44      -0.286   6.590  -0.266  1.00  0.350          C  
ATOM    712  CD1 LEU A  44      -1.324   6.927   0.796  1.00  0.350          C  
ATOM    713  CD2 LEU A  44      -0.775   5.465  -1.225  1.00  0.350          C  
ATOM    714  H   LEU A  44       2.654   7.878  -0.706  1.00  0.260          H  
ATOM    715  HA  LEU A  44       0.801   7.150  -2.922  1.00  0.310          H  
ATOM    716 1HB  LEU A  44       0.289   8.646  -0.329  1.00  0.420          H  
ATOM    717 2HB  LEU A  44      -0.933   8.203  -1.517  1.00  0.420          H  
ATOM    718  HG  LEU A  44       0.622   6.256   0.244  1.00  0.420          H  
ATOM    719 1HD1 LEU A  44      -1.546   6.061   1.389  1.00  0.420          H  
ATOM    720 2HD1 LEU A  44      -0.934   7.712   1.446  1.00  0.420          H  
ATOM    721 3HD1 LEU A  44      -2.237   7.275   0.317  1.00  0.420          H  
ATOM    722 1HD2 LEU A  44      -0.988   4.577  -0.668  1.00  0.420          H  
ATOM    723 2HD2 LEU A  44      -1.680   5.781  -1.743  1.00  0.420          H  
ATOM    724 3HD2 LEU A  44      -0.003   5.243  -1.958  1.00  0.420          H  
ATOM    725  N   GLY A  45       0.191   9.655  -3.503  1.00  0.210          N  
ATOM    726  CA  GLY A  45       0.182  10.997  -4.093  1.00  0.250          C  
ATOM    727  C   GLY A  45      -0.734  11.092  -5.312  1.00  0.260          C  
ATOM    728  O   GLY A  45      -1.459  10.152  -5.633  1.00  0.300          O  
ATOM    729  H   GLY A  45      -0.604   9.043  -3.633  1.00  0.250          H  
ATOM    730 1HA  GLY A  45      -0.139  11.721  -3.345  1.00  0.300          H  
ATOM    731 2HA  GLY A  45       1.192  11.286  -4.373  1.00  0.300          H  
ATOM    732  N   LYS A  46      -0.697  12.245  -5.973  1.00  0.410          N  
ATOM    733  CA  LYS A  46      -1.515  12.550  -7.149  1.00  0.480          C  
ATOM    734  C   LYS A  46      -0.747  12.332  -8.449  1.00  0.420          C  
ATOM    735  O   LYS A  46       0.487  12.212  -8.441  1.00  0.420          O  
ATOM    736  CB  LYS A  46      -2.011  13.996  -7.090  1.00  0.640          C  
ATOM    737  CG  LYS A  46      -2.843  14.368  -5.854  1.00  0.640          C  
ATOM    738  CD  LYS A  46      -4.172  13.600  -5.806  1.00  0.640          C  
ATOM    739  CE  LYS A  46      -5.061  14.085  -4.672  1.00  0.640          C  
ATOM    740  NZ  LYS A  46      -6.340  13.314  -4.599  1.00  0.640          N  
ATOM    741  H   LYS A  46      -0.063  12.959  -5.628  1.00  0.490          H  
ATOM    742  HA  LYS A  46      -2.373  11.880  -7.163  1.00  0.580          H  
ATOM    743 1HB  LYS A  46      -1.149  14.668  -7.114  1.00  0.770          H  
ATOM    744 2HB  LYS A  46      -2.607  14.213  -7.975  1.00  0.770          H  
ATOM    745 1HG  LYS A  46      -2.267  14.142  -4.954  1.00  0.770          H  
ATOM    746 2HG  LYS A  46      -3.047  15.440  -5.866  1.00  0.770          H  
ATOM    747 1HD  LYS A  46      -4.701  13.718  -6.751  1.00  0.770          H  
ATOM    748 2HD  LYS A  46      -3.979  12.540  -5.644  1.00  0.770          H  
ATOM    749 1HE  LYS A  46      -4.527  13.975  -3.729  1.00  0.770          H  
ATOM    750 2HE  LYS A  46      -5.292  15.139  -4.825  1.00  0.770          H  
ATOM    751 1HZ  LYS A  46      -6.904  13.663  -3.837  1.00  0.770          H  
ATOM    752 2HZ  LYS A  46      -6.849  13.420  -5.466  1.00  0.770          H  
ATOM    753 3HZ  LYS A  46      -6.139  12.335  -4.447  1.00  0.770          H  
ATOM    754  N   SER A  47      -1.470  12.216  -9.561  1.00  0.410          N  
ATOM    755  CA  SER A  47      -0.795  12.097 -10.841  1.00  0.390          C  
ATOM    756  C   SER A  47       0.037  13.347 -11.071  1.00  0.310          C  
ATOM    757  O   SER A  47      -0.433  14.465 -10.847  1.00  0.300          O  
ATOM    758  CB  SER A  47      -1.788  11.922 -11.966  1.00  0.550          C  
ATOM    759  OG  SER A  47      -1.129  11.890 -13.200  1.00  0.550          O  
ATOM    760  H   SER A  47      -2.479  12.265  -9.527  1.00  0.490          H  
ATOM    761  HA  SER A  47      -0.134  11.231 -10.814  1.00  0.470          H  
ATOM    762 1HB  SER A  47      -2.345  10.996 -11.822  1.00  0.660          H  
ATOM    763 2HB  SER A  47      -2.504  12.744 -11.952  1.00  0.660          H  
ATOM    764  HG  SER A  47      -1.816  11.790 -13.863  1.00  0.660          H  
ATOM    765  N   GLY A  48       1.277  13.170 -11.515  1.00  0.300          N  
ATOM    766  CA  GLY A  48       2.162  14.298 -11.791  1.00  0.290          C  
ATOM    767  C   GLY A  48       2.885  14.855 -10.555  1.00  0.250          C  
ATOM    768  O   GLY A  48       3.646  15.818 -10.670  1.00  0.290          O  
ATOM    769  H   GLY A  48       1.602  12.229 -11.683  1.00  0.360          H  
ATOM    770 1HA  GLY A  48       2.900  13.993 -12.533  1.00  0.350          H  
ATOM    771 2HA  GLY A  48       1.578  15.095 -12.250  1.00  0.350          H  
ATOM    772  N   SER A  49       2.687  14.239  -9.380  1.00  0.240          N  
ATOM    773  CA  SER A  49       3.296  14.702  -8.129  1.00  0.280          C  
ATOM    774  C   SER A  49       4.796  14.510  -8.036  1.00  0.250          C  
ATOM    775  O   SER A  49       5.450  15.129  -7.194  1.00  0.260          O  
ATOM    776  CB  SER A  49       2.751  13.940  -6.961  1.00  0.380          C  
ATOM    777  OG  SER A  49       3.232  12.616  -6.960  1.00  0.380          O  
ATOM    778  H   SER A  49       2.033  13.453  -9.321  1.00  0.290          H  
ATOM    779  HA  SER A  49       3.074  15.764  -8.017  1.00  0.340          H  
ATOM    780 1HB  SER A  49       3.045  14.430  -6.057  1.00  0.450          H  
ATOM    781 2HB  SER A  49       1.666  13.941  -6.991  1.00  0.450          H  
ATOM    782  HG  SER A  49       2.927  12.249  -6.115  1.00  0.450          H  
ATOM    783  N   GLY A  50       5.342  13.655  -8.899  1.00  0.240          N  
ATOM    784  CA  GLY A  50       6.761  13.330  -8.895  1.00  0.240          C  
ATOM    785  C   GLY A  50       7.078  12.086  -8.063  1.00  0.210          C  
ATOM    786  O   GLY A  50       8.217  11.618  -8.044  1.00  0.230          O  
ATOM    787  H   GLY A  50       4.724  13.225  -9.568  1.00  0.290          H  
ATOM    788 1HA  GLY A  50       7.094  13.178  -9.921  1.00  0.290          H  
ATOM    789 2HA  GLY A  50       7.322  14.182  -8.509  1.00  0.290          H  
ATOM    790  N   LYS A  51       6.077  11.476  -7.431  1.00  0.200          N  
ATOM    791  CA  LYS A  51       6.352  10.290  -6.613  1.00  0.200          C  
ATOM    792  C   LYS A  51       7.046   9.127  -7.355  1.00  0.180          C  
ATOM    793  O   LYS A  51       7.900   8.447  -6.771  1.00  0.180          O  
ATOM    794  CB  LYS A  51       5.055   9.799  -5.975  1.00  0.280          C  
ATOM    795  CG  LYS A  51       3.995   9.293  -6.935  1.00  0.280          C  
ATOM    796  CD  LYS A  51       2.739   8.912  -6.179  1.00  0.280          C  
ATOM    797  CE  LYS A  51       1.696   8.247  -7.059  1.00  0.280          C  
ATOM    798  NZ  LYS A  51       1.318   9.097  -8.224  1.00  0.280          N  
ATOM    799  H   LYS A  51       5.142  11.887  -7.459  1.00  0.240          H  
ATOM    800  HA  LYS A  51       7.020  10.597  -5.809  1.00  0.240          H  
ATOM    801 1HB  LYS A  51       5.287   8.988  -5.305  1.00  0.340          H  
ATOM    802 2HB  LYS A  51       4.615  10.588  -5.393  1.00  0.340          H  
ATOM    803 1HG  LYS A  51       3.758  10.086  -7.638  1.00  0.340          H  
ATOM    804 2HG  LYS A  51       4.334   8.459  -7.484  1.00  0.340          H  
ATOM    805 1HD  LYS A  51       2.984   8.243  -5.350  1.00  0.340          H  
ATOM    806 2HD  LYS A  51       2.308   9.809  -5.765  1.00  0.340          H  
ATOM    807 1HE  LYS A  51       2.060   7.286  -7.415  1.00  0.340          H  
ATOM    808 2HE  LYS A  51       0.801   8.081  -6.449  1.00  0.340          H  
ATOM    809 1HZ  LYS A  51       0.567   8.613  -8.763  1.00  0.340          H  
ATOM    810 2HZ  LYS A  51       0.964   9.999  -7.899  1.00  0.340          H  
ATOM    811 3HZ  LYS A  51       2.100   9.265  -8.822  1.00  0.340          H  
ATOM    812  N   THR A  52       6.768   8.930  -8.652  1.00  0.190          N  
ATOM    813  CA  THR A  52       7.415   7.826  -9.352  1.00  0.200          C  
ATOM    814  C   THR A  52       8.801   8.229  -9.829  1.00  0.210          C  
ATOM    815  O   THR A  52       9.614   7.365 -10.174  1.00  0.210          O  
ATOM    816  CB  THR A  52       6.571   7.300 -10.533  1.00  0.280          C  
ATOM    817  OG1 THR A  52       6.317   8.355 -11.467  1.00  0.280          O  
ATOM    818  CG2 THR A  52       5.258   6.711 -10.048  1.00  0.280          C  
ATOM    819  H   THR A  52       6.095   9.508  -9.135  1.00  0.230          H  
ATOM    820  HA  THR A  52       7.536   7.000  -8.654  1.00  0.240          H  
ATOM    821  HB  THR A  52       7.129   6.511 -11.045  1.00  0.330          H  
ATOM    822  HG1 THR A  52       5.988   7.947 -12.279  1.00  0.330          H  
ATOM    823 1HG2 THR A  52       4.695   6.330 -10.903  1.00  0.330          H  
ATOM    824 2HG2 THR A  52       5.466   5.887  -9.375  1.00  0.330          H  
ATOM    825 3HG2 THR A  52       4.676   7.464  -9.543  1.00  0.330          H  
ATOM    826  N   SER A  53       9.074   9.537  -9.835  1.00  0.240          N  
ATOM    827  CA  SER A  53      10.367  10.060 -10.214  1.00  0.280          C  
ATOM    828  C   SER A  53      11.262   9.750  -9.056  1.00  0.270          C  
ATOM    829  O   SER A  53      12.354   9.202  -9.217  1.00  0.280          O  
ATOM    830  CB  SER A  53      10.331  11.535 -10.468  1.00  0.380          C  
ATOM    831  OG  SER A  53      11.594  12.002 -10.818  1.00  0.380          O  
ATOM    832  H   SER A  53       8.381  10.190  -9.492  1.00  0.290          H  
ATOM    833  HA  SER A  53      10.730   9.543 -11.103  1.00  0.340          H  
ATOM    834 1HB  SER A  53       9.620  11.741 -11.261  1.00  0.450          H  
ATOM    835 2HB  SER A  53       9.999  12.052  -9.588  1.00  0.450          H  
ATOM    836  HG  SER A  53      11.511  12.953 -10.878  1.00  0.450          H  
ATOM    837  N   LEU A  54      10.756  10.053  -7.857  1.00  0.270          N  
ATOM    838  CA  LEU A  54      11.508   9.794  -6.657  1.00  0.300          C  
ATOM    839  C   LEU A  54      11.882   8.327  -6.607  1.00  0.260          C  
ATOM    840  O   LEU A  54      13.028   8.009  -6.311  1.00  0.280          O  
ATOM    841  CB  LEU A  54      10.724  10.184  -5.398  1.00  0.410          C  
ATOM    842  CG  LEU A  54      11.441   9.902  -4.043  1.00  0.410          C  
ATOM    843  CD1 LEU A  54      12.750  10.707  -3.934  1.00  0.410          C  
ATOM    844  CD2 LEU A  54      10.501  10.219  -2.901  1.00  0.410          C  
ATOM    845  H   LEU A  54       9.846  10.517  -7.808  1.00  0.320          H  
ATOM    846  HA  LEU A  54      12.412  10.380  -6.703  1.00  0.360          H  
ATOM    847 1HB  LEU A  54      10.492  11.248  -5.451  1.00  0.490          H  
ATOM    848 2HB  LEU A  54       9.782   9.631  -5.393  1.00  0.490          H  
ATOM    849  HG  LEU A  54      11.699   8.870  -3.999  1.00  0.490          H  
ATOM    850 1HD1 LEU A  54      13.233  10.475  -2.981  1.00  0.490          H  
ATOM    851 2HD1 LEU A  54      13.425  10.439  -4.737  1.00  0.490          H  
ATOM    852 3HD1 LEU A  54      12.544  11.769  -3.983  1.00  0.490          H  
ATOM    853 1HD2 LEU A  54      10.991  10.005  -1.970  1.00  0.490          H  
ATOM    854 2HD2 LEU A  54      10.227  11.257  -2.924  1.00  0.490          H  
ATOM    855 3HD2 LEU A  54       9.608   9.605  -2.992  1.00  0.490          H  
ATOM    856  N   LEU A  55      10.949   7.420  -6.912  1.00  0.230          N  
ATOM    857  CA  LEU A  55      11.321   6.017  -6.883  1.00  0.260          C  
ATOM    858  C   LEU A  55      12.400   5.693  -7.922  1.00  0.250          C  
ATOM    859  O   LEU A  55      13.349   4.970  -7.606  1.00  0.300          O  
ATOM    860  CB  LEU A  55      10.116   5.117  -7.071  1.00  0.350          C  
ATOM    861  CG  LEU A  55      10.361   3.586  -6.980  1.00  0.350          C  
ATOM    862  CD1 LEU A  55      10.907   3.220  -5.590  1.00  0.350          C  
ATOM    863  CD2 LEU A  55       9.063   2.851  -7.212  1.00  0.350          C  
ATOM    864  H   LEU A  55       9.985   7.713  -7.102  1.00  0.280          H  
ATOM    865  HA  LEU A  55      11.726   5.825  -5.903  1.00  0.310          H  
ATOM    866 1HB  LEU A  55       9.469   5.359  -6.291  1.00  0.420          H  
ATOM    867 2HB  LEU A  55       9.636   5.349  -8.025  1.00  0.420          H  
ATOM    868  HG  LEU A  55      11.085   3.280  -7.737  1.00  0.420          H  
ATOM    869 1HD1 LEU A  55      11.040   2.173  -5.546  1.00  0.420          H  
ATOM    870 2HD1 LEU A  55      11.857   3.699  -5.398  1.00  0.420          H  
ATOM    871 3HD1 LEU A  55      10.192   3.512  -4.828  1.00  0.420          H  
ATOM    872 1HD2 LEU A  55       9.266   1.793  -7.154  1.00  0.420          H  
ATOM    873 2HD2 LEU A  55       8.340   3.109  -6.463  1.00  0.420          H  
ATOM    874 3HD2 LEU A  55       8.665   3.097  -8.190  1.00  0.420          H  
ATOM    875  N   SER A  56      12.307   6.238  -9.148  1.00  0.220          N  
ATOM    876  CA  SER A  56      13.363   5.981 -10.132  1.00  0.220          C  
ATOM    877  C   SER A  56      14.718   6.478  -9.610  1.00  0.200          C  
ATOM    878  O   SER A  56      15.767   5.850  -9.846  1.00  0.220          O  
ATOM    879  CB  SER A  56      13.059   6.653 -11.458  1.00  0.310          C  
ATOM    880  OG  SER A  56      11.943   6.086 -12.082  1.00  0.310          O  
ATOM    881  H   SER A  56      11.483   6.789  -9.422  1.00  0.260          H  
ATOM    882  HA  SER A  56      13.423   4.907 -10.292  1.00  0.260          H  
ATOM    883 1HB  SER A  56      12.884   7.713 -11.290  1.00  0.370          H  
ATOM    884 2HB  SER A  56      13.919   6.564 -12.108  1.00  0.370          H  
ATOM    885  HG  SER A  56      11.810   6.587 -12.890  1.00  0.370          H  
ATOM    886  N   LEU A  57      14.717   7.607  -8.901  1.00  0.200          N  
ATOM    887  CA  LEU A  57      15.957   8.118  -8.335  1.00  0.220          C  
ATOM    888  C   LEU A  57      16.438   7.150  -7.224  1.00  0.210          C  
ATOM    889  O   LEU A  57      17.610   6.772  -7.162  1.00  0.210          O  
ATOM    890  CB  LEU A  57      15.709   9.517  -7.734  1.00  0.300          C  
ATOM    891  CG  LEU A  57      15.303  10.663  -8.719  1.00  0.300          C  
ATOM    892  CD1 LEU A  57      14.913  11.903  -7.924  1.00  0.300          C  
ATOM    893  CD2 LEU A  57      16.407  10.978  -9.608  1.00  0.300          C  
ATOM    894  H   LEU A  57      13.833   8.124  -8.809  1.00  0.240          H  
ATOM    895  HA  LEU A  57      16.719   8.155  -9.108  1.00  0.260          H  
ATOM    896 1HB  LEU A  57      14.932   9.437  -6.984  1.00  0.360          H  
ATOM    897 2HB  LEU A  57      16.627   9.828  -7.249  1.00  0.360          H  
ATOM    898  HG  LEU A  57      14.451  10.353  -9.307  1.00  0.360          H  
ATOM    899 1HD1 LEU A  57      14.617  12.693  -8.610  1.00  0.360          H  
ATOM    900 2HD1 LEU A  57      14.090  11.684  -7.269  1.00  0.360          H  
ATOM    901 3HD1 LEU A  57      15.757  12.234  -7.341  1.00  0.360          H  
ATOM    902 1HD2 LEU A  57      16.119  11.776 -10.288  1.00  0.360          H  
ATOM    903 2HD2 LEU A  57      17.220  11.291  -9.012  1.00  0.360          H  
ATOM    904 3HD2 LEU A  57      16.681  10.117 -10.177  1.00  0.360          H  
ATOM    905  N   ILE A  58      15.503   6.672  -6.387  1.00  0.220          N  
ATOM    906  CA  ILE A  58      15.780   5.753  -5.267  1.00  0.260          C  
ATOM    907  C   ILE A  58      16.364   4.441  -5.767  1.00  0.250          C  
ATOM    908  O   ILE A  58      17.246   3.853  -5.143  1.00  0.320          O  
ATOM    909  CB  ILE A  58      14.516   5.450  -4.394  1.00  0.350          C  
ATOM    910  CG1 ILE A  58      14.030   6.682  -3.580  1.00  0.350          C  
ATOM    911  CG2 ILE A  58      14.843   4.366  -3.459  1.00  0.350          C  
ATOM    912  CD1 ILE A  58      12.652   6.539  -2.939  1.00  0.350          C  
ATOM    913  H   ILE A  58      14.550   7.027  -6.491  1.00  0.260          H  
ATOM    914  HA  ILE A  58      16.525   6.206  -4.625  1.00  0.310          H  
ATOM    915  HB  ILE A  58      13.711   5.136  -5.030  1.00  0.420          H  
ATOM    916 1HG1 ILE A  58      14.702   6.845  -2.780  1.00  0.420          H  
ATOM    917 2HG1 ILE A  58      14.031   7.548  -4.217  1.00  0.420          H  
ATOM    918 1HG2 ILE A  58      13.992   4.107  -2.853  1.00  0.420          H  
ATOM    919 2HG2 ILE A  58      15.132   3.530  -4.001  1.00  0.420          H  
ATOM    920 3HG2 ILE A  58      15.659   4.677  -2.837  1.00  0.420          H  
ATOM    921 1HD1 ILE A  58      12.426   7.443  -2.382  1.00  0.420          H  
ATOM    922 2HD1 ILE A  58      11.901   6.392  -3.702  1.00  0.420          H  
ATOM    923 3HD1 ILE A  58      12.638   5.710  -2.259  1.00  0.420          H  
ATOM    924  N   SER A  59      15.824   3.973  -6.867  1.00  0.200          N  
ATOM    925  CA  SER A  59      16.148   2.715  -7.503  1.00  0.180          C  
ATOM    926  C   SER A  59      17.433   2.779  -8.334  1.00  0.160          C  
ATOM    927  O   SER A  59      17.856   1.767  -8.899  1.00  0.180          O  
ATOM    928  CB  SER A  59      14.989   2.347  -8.411  1.00  0.260          C  
ATOM    929  OG  SER A  59      13.793   2.230  -7.697  1.00  0.260          O  
ATOM    930  H   SER A  59      15.062   4.515  -7.265  1.00  0.240          H  
ATOM    931  HA  SER A  59      16.284   1.973  -6.741  1.00  0.220          H  
ATOM    932 1HB  SER A  59      14.876   3.114  -9.166  1.00  0.310          H  
ATOM    933 2HB  SER A  59      15.204   1.406  -8.915  1.00  0.310          H  
ATOM    934  HG  SER A  59      13.534   3.158  -7.505  1.00  0.310          H  
ATOM    935  N   ALA A  60      18.040   3.972  -8.424  1.00  0.160          N  
ATOM    936  CA  ALA A  60      19.223   4.266  -9.225  1.00  0.180          C  
ATOM    937  C   ALA A  60      18.972   4.044 -10.714  1.00  0.180          C  
ATOM    938  O   ALA A  60      19.874   3.623 -11.442  1.00  0.220          O  
ATOM    939  CB  ALA A  60      20.412   3.417  -8.775  1.00  0.240          C  
ATOM    940  H   ALA A  60      17.660   4.764  -7.900  1.00  0.190          H  
ATOM    941  HA  ALA A  60      19.465   5.322  -9.077  1.00  0.220          H  
ATOM    942 1HB  ALA A  60      21.290   3.685  -9.361  1.00  0.290          H  
ATOM    943 2HB  ALA A  60      20.610   3.606  -7.734  1.00  0.290          H  
ATOM    944 3HB  ALA A  60      20.202   2.367  -8.916  1.00  0.290          H  
ATOM    945  N   LEU A  61      17.758   4.365 -11.175  1.00  0.170          N  
ATOM    946  CA  LEU A  61      17.381   4.261 -12.577  1.00  0.210          C  
ATOM    947  C   LEU A  61      17.565   5.621 -13.231  1.00  0.230          C  
ATOM    948  O   LEU A  61      17.848   5.716 -14.427  1.00  0.490          O  
ATOM    949  CB  LEU A  61      15.926   3.797 -12.675  1.00  0.280          C  
ATOM    950  CG  LEU A  61      15.630   2.411 -12.058  1.00  0.280          C  
ATOM    951  CD1 LEU A  61      14.140   2.170 -12.064  1.00  0.280          C  
ATOM    952  CD2 LEU A  61      16.320   1.309 -12.845  1.00  0.280          C  
ATOM    953  H   LEU A  61      17.060   4.745 -10.536  1.00  0.200          H  
ATOM    954  HA  LEU A  61      18.044   3.559 -13.073  1.00  0.250          H  
ATOM    955 1HB  LEU A  61      15.303   4.521 -12.167  1.00  0.330          H  
ATOM    956 2HB  LEU A  61      15.638   3.770 -13.725  1.00  0.330          H  
ATOM    957  HG  LEU A  61      15.993   2.391 -11.046  1.00  0.330          H  
ATOM    958 1HD1 LEU A  61      13.951   1.206 -11.615  1.00  0.330          H  
ATOM    959 2HD1 LEU A  61      13.632   2.935 -11.493  1.00  0.330          H  
ATOM    960 3HD1 LEU A  61      13.765   2.179 -13.087  1.00  0.330          H  
ATOM    961 1HD2 LEU A  61      16.095   0.344 -12.387  1.00  0.330          H  
ATOM    962 2HD2 LEU A  61      15.959   1.313 -13.873  1.00  0.330          H  
ATOM    963 3HD2 LEU A  61      17.380   1.459 -12.841  1.00  0.330          H  
ATOM    964  N   ASP A  62      17.429   6.677 -12.423  1.00  0.270          N  
ATOM    965  CA  ASP A  62      17.560   8.052 -12.893  1.00  0.320          C  
ATOM    966  C   ASP A  62      18.483   8.809 -11.929  1.00  0.440          C  
ATOM    967  O   ASP A  62      18.960   8.233 -10.948  1.00  1.130          O  
ATOM    968  CB  ASP A  62      16.151   8.675 -12.988  1.00  0.430          C  
ATOM    969  CG  ASP A  62      16.002   9.864 -13.963  1.00  0.430          C  
ATOM    970  OD1 ASP A  62      16.960  10.620 -14.137  1.00  0.430          O  
ATOM    971  OD2 ASP A  62      14.936   9.997 -14.526  1.00  0.430          O  
ATOM    972  H   ASP A  62      17.155   6.512 -11.459  1.00  0.320          H  
ATOM    973  HA  ASP A  62      18.019   8.051 -13.883  1.00  0.380          H  
ATOM    974 1HB  ASP A  62      15.461   7.902 -13.315  1.00  0.510          H  
ATOM    975 2HB  ASP A  62      15.823   8.987 -11.999  1.00  0.510          H  
ATOM    976  N   ARG A  63      18.735  10.093 -12.186  1.00  0.440          N  
ATOM    977  CA  ARG A  63      19.631  10.870 -11.322  1.00  0.410          C  
ATOM    978  C   ARG A  63      19.113  12.291 -11.028  1.00  0.400          C  
ATOM    979  O   ARG A  63      18.531  12.922 -11.910  1.00  0.460          O  
ATOM    980  CB  ARG A  63      21.021  10.960 -11.950  1.00  0.590          C  
ATOM    981  CG  ARG A  63      21.731   9.607 -12.095  1.00  0.590          C  
ATOM    982  CD  ARG A  63      23.053   9.687 -12.745  1.00  0.590          C  
ATOM    983  NE  ARG A  63      24.083  10.306 -11.908  1.00  0.590          N  
ATOM    984  CZ  ARG A  63      25.397  10.347 -12.236  1.00  0.590          C  
ATOM    985  NH1 ARG A  63      25.813   9.807 -13.372  1.00  0.590          N  
ATOM    986  NH2 ARG A  63      26.280  10.911 -11.434  1.00  0.590          N  
ATOM    987  H   ARG A  63      18.284  10.510 -13.003  1.00  0.530          H  
ATOM    988  HA  ARG A  63      19.737  10.300 -10.420  1.00  0.490          H  
ATOM    989 1HB  ARG A  63      20.939  11.399 -12.943  1.00  0.700          H  
ATOM    990 2HB  ARG A  63      21.654  11.618 -11.352  1.00  0.700          H  
ATOM    991 1HG  ARG A  63      21.860   9.159 -11.106  1.00  0.700          H  
ATOM    992 2HG  ARG A  63      21.130   8.945 -12.709  1.00  0.700          H  
ATOM    993 1HD  ARG A  63      23.370   8.684 -12.992  1.00  0.700          H  
ATOM    994 2HD  ARG A  63      22.961  10.271 -13.659  1.00  0.700          H  
ATOM    995  HE  ARG A  63      23.804  10.720 -11.028  1.00  0.700          H  
ATOM    996 1HH1 ARG A  63      25.161   9.364 -14.002  1.00  0.700          H  
ATOM    997 2HH1 ARG A  63      26.799   9.821 -13.601  1.00  0.700          H  
ATOM    998 1HH2 ARG A  63      26.002  11.346 -10.540  1.00  0.700          H  
ATOM    999 2HH2 ARG A  63      27.256  10.909 -11.692  1.00  0.700          H  
ATOM   1000  N   PRO A  64      19.322  12.825  -9.804  1.00  0.370          N  
ATOM   1001  CA  PRO A  64      19.002  14.181  -9.393  1.00  0.420          C  
ATOM   1002  C   PRO A  64      19.751  15.225 -10.188  1.00  0.410          C  
ATOM   1003  O   PRO A  64      20.849  14.961 -10.686  1.00  0.410          O  
ATOM   1004  CB  PRO A  64      19.477  14.235  -7.944  1.00  0.630          C  
ATOM   1005  CG  PRO A  64      19.489  12.819  -7.469  1.00  0.630          C  
ATOM   1006  CD  PRO A  64      19.892  12.007  -8.681  1.00  0.630          C  
ATOM   1007  HA  PRO A  64      17.911  14.346  -9.458  1.00  0.500          H  
ATOM   1008 1HB  PRO A  64      20.462  14.715  -7.901  1.00  0.760          H  
ATOM   1009 2HB  PRO A  64      18.828  14.893  -7.388  1.00  0.760          H  
ATOM   1010 1HG  PRO A  64      20.178  12.725  -6.623  1.00  0.760          H  
ATOM   1011 2HG  PRO A  64      18.496  12.549  -7.084  1.00  0.760          H  
ATOM   1012 1HD  PRO A  64      20.984  11.929  -8.770  1.00  0.760          H  
ATOM   1013 2HD  PRO A  64      19.409  11.036  -8.545  1.00  0.760          H  
ATOM   1014  N   THR A  65      19.161  16.417 -10.269  1.00  0.450          N  
ATOM   1015  CA  THR A  65      19.816  17.561 -10.887  1.00  0.480          C  
ATOM   1016  C   THR A  65      20.565  18.289  -9.778  1.00  0.480          C  
ATOM   1017  O   THR A  65      21.598  18.921 -10.007  1.00  0.550          O  
ATOM   1018  CB  THR A  65      18.806  18.516 -11.554  1.00  0.660          C  
ATOM   1019  OG1 THR A  65      17.906  19.022 -10.558  1.00  0.660          O  
ATOM   1020  CG2 THR A  65      18.006  17.779 -12.627  1.00  0.660          C  
ATOM   1021  H   THR A  65      18.246  16.544  -9.828  1.00  0.540          H  
ATOM   1022  HA  THR A  65      20.533  17.214 -11.629  1.00  0.580          H  
ATOM   1023  HB  THR A  65      19.340  19.350 -12.006  1.00  0.790          H  
ATOM   1024  HG1 THR A  65      17.423  19.774 -10.922  1.00  0.790          H  
ATOM   1025 1HG2 THR A  65      17.289  18.462 -13.091  1.00  0.790          H  
ATOM   1026 2HG2 THR A  65      18.687  17.398 -13.386  1.00  0.790          H  
ATOM   1027 3HG2 THR A  65      17.480  16.950 -12.180  1.00  0.790          H  
ATOM   1028  N   SER A  66      20.064  18.119  -8.552  1.00  0.450          N  
ATOM   1029  CA  SER A  66      20.651  18.702  -7.347  1.00  0.480          C  
ATOM   1030  C   SER A  66      20.301  17.858  -6.125  1.00  0.400          C  
ATOM   1031  O   SER A  66      19.270  17.177  -6.102  1.00  0.360          O  
ATOM   1032  CB  SER A  66      20.221  20.132  -7.129  1.00  0.660          C  
ATOM   1033  OG  SER A  66      20.822  20.644  -5.970  1.00  0.660          O  
ATOM   1034  H   SER A  66      19.173  17.627  -8.481  1.00  0.540          H  
ATOM   1035  HA  SER A  66      21.736  18.693  -7.457  1.00  0.580          H  
ATOM   1036 1HB  SER A  66      20.504  20.736  -7.992  1.00  0.790          H  
ATOM   1037 2HB  SER A  66      19.155  20.183  -7.029  1.00  0.790          H  
ATOM   1038  HG  SER A  66      20.495  21.543  -5.878  1.00  0.790          H  
ATOM   1039  N   GLY A  67      21.188  17.863  -5.129  1.00  0.420          N  
ATOM   1040  CA  GLY A  67      20.968  17.133  -3.875  1.00  0.400          C  
ATOM   1041  C   GLY A  67      21.688  15.801  -3.891  1.00  0.400          C  
ATOM   1042  O   GLY A  67      22.128  15.349  -4.946  1.00  0.470          O  
ATOM   1043  H   GLY A  67      22.013  18.439  -5.227  1.00  0.500          H  
ATOM   1044 1HA  GLY A  67      21.315  17.730  -3.031  1.00  0.480          H  
ATOM   1045 2HA  GLY A  67      19.914  16.972  -3.713  1.00  0.480          H  
ATOM   1046  N   ASP A  68      21.868  15.202  -2.715  1.00  0.410          N  
ATOM   1047  CA  ASP A  68      22.581  13.928  -2.635  1.00  0.530          C  
ATOM   1048  C   ASP A  68      21.596  12.793  -2.790  1.00  0.390          C  
ATOM   1049  O   ASP A  68      20.422  12.928  -2.438  1.00  0.470          O  
ATOM   1050  CB  ASP A  68      23.298  13.707  -1.303  1.00  0.690          C  
ATOM   1051  CG  ASP A  68      24.442  14.658  -0.959  1.00  0.690          C  
ATOM   1052  OD1 ASP A  68      24.998  15.315  -1.809  1.00  0.690          O  
ATOM   1053  OD2 ASP A  68      24.785  14.668   0.199  1.00  0.690          O  
ATOM   1054  H   ASP A  68      21.439  15.636  -1.893  1.00  0.490          H  
ATOM   1055  HA  ASP A  68      23.306  13.875  -3.446  1.00  0.640          H  
ATOM   1056 1HB  ASP A  68      22.583  13.704  -0.503  1.00  0.830          H  
ATOM   1057 2HB  ASP A  68      23.720  12.709  -1.335  1.00  0.830          H  
ATOM   1058  N   SER A  69      22.084  11.647  -3.237  1.00  0.330          N  
ATOM   1059  CA  SER A  69      21.260  10.453  -3.351  1.00  0.290          C  
ATOM   1060  C   SER A  69      22.071   9.186  -3.146  1.00  0.240          C  
ATOM   1061  O   SER A  69      23.060   8.897  -3.852  1.00  0.260          O  
ATOM   1062  CB  SER A  69      20.541  10.410  -4.676  1.00  0.420          C  
ATOM   1063  OG  SER A  69      19.835   9.211  -4.805  1.00  0.420          O  
ATOM   1064  H   SER A  69      23.058  11.593  -3.492  1.00  0.400          H  
ATOM   1065  HA  SER A  69      20.498  10.489  -2.573  1.00  0.350          H  
ATOM   1066 1HB  SER A  69      19.843  11.246  -4.723  1.00  0.510          H  
ATOM   1067 2HB  SER A  69      21.250  10.516  -5.494  1.00  0.510          H  
ATOM   1068  HG  SER A  69      19.264   9.323  -5.564  1.00  0.510          H  
ATOM   1069  N   PHE A  70      21.632   8.424  -2.149  1.00  0.250          N  
ATOM   1070  CA  PHE A  70      22.294   7.191  -1.789  1.00  0.240          C  
ATOM   1071  C   PHE A  70      21.435   5.944  -1.929  1.00  0.230          C  
ATOM   1072  O   PHE A  70      20.256   5.933  -1.543  1.00  0.240          O  
ATOM   1073  CB  PHE A  70      22.729   7.260  -0.339  1.00  0.340          C  
ATOM   1074  CG  PHE A  70      23.732   8.297  -0.040  1.00  0.340          C  
ATOM   1075  CD1 PHE A  70      23.342   9.602   0.202  1.00  0.340          C  
ATOM   1076  CD2 PHE A  70      25.068   7.977   0.035  1.00  0.340          C  
ATOM   1077  CE1 PHE A  70      24.269  10.565   0.501  1.00  0.340          C  
ATOM   1078  CE2 PHE A  70      25.998   8.933   0.335  1.00  0.340          C  
ATOM   1079  CZ  PHE A  70      25.597  10.236   0.566  1.00  0.340          C  
ATOM   1080  H   PHE A  70      20.841   8.772  -1.605  1.00  0.300          H  
ATOM   1081  HA  PHE A  70      23.148   7.107  -2.429  1.00  0.290          H  
ATOM   1082 1HB  PHE A  70      21.863   7.441   0.278  1.00  0.410          H  
ATOM   1083 2HB  PHE A  70      23.142   6.293  -0.051  1.00  0.410          H  
ATOM   1084  HD1 PHE A  70      22.279   9.862   0.153  1.00  0.410          H  
ATOM   1085  HD2 PHE A  70      25.386   6.956  -0.139  1.00  0.410          H  
ATOM   1086  HE1 PHE A  70      23.951  11.593   0.695  1.00  0.410          H  
ATOM   1087  HE2 PHE A  70      27.052   8.665   0.396  1.00  0.410          H  
ATOM   1088  HZ  PHE A  70      26.333  11.004   0.809  1.00  0.410          H  
ATOM   1089  N   VAL A  71      22.076   4.857  -2.378  1.00  0.220          N  
ATOM   1090  CA  VAL A  71      21.462   3.531  -2.445  1.00  0.230          C  
ATOM   1091  C   VAL A  71      22.373   2.519  -1.753  1.00  0.260          C  
ATOM   1092  O   VAL A  71      23.495   2.266  -2.193  1.00  0.300          O  
ATOM   1093  CB  VAL A  71      21.185   3.115  -3.914  1.00  0.320          C  
ATOM   1094  CG1 VAL A  71      20.554   1.718  -3.981  1.00  0.320          C  
ATOM   1095  CG2 VAL A  71      20.233   4.134  -4.538  1.00  0.320          C  
ATOM   1096  H   VAL A  71      23.045   5.000  -2.677  1.00  0.260          H  
ATOM   1097  HA  VAL A  71      20.511   3.559  -1.912  1.00  0.280          H  
ATOM   1098  HB  VAL A  71      22.121   3.079  -4.468  1.00  0.380          H  
ATOM   1099 1HG1 VAL A  71      20.366   1.455  -5.022  1.00  0.380          H  
ATOM   1100 2HG1 VAL A  71      21.218   0.974  -3.540  1.00  0.380          H  
ATOM   1101 3HG1 VAL A  71      19.613   1.732  -3.437  1.00  0.380          H  
ATOM   1102 1HG2 VAL A  71      20.009   3.863  -5.559  1.00  0.380          H  
ATOM   1103 2HG2 VAL A  71      19.318   4.149  -3.959  1.00  0.380          H  
ATOM   1104 3HG2 VAL A  71      20.678   5.125  -4.523  1.00  0.380          H  
ATOM   1105  N   CYS A  72      21.879   1.929  -0.668  1.00  0.260          N  
ATOM   1106  CA  CYS A  72      22.611   0.966   0.156  1.00  0.310          C  
ATOM   1107  C   CYS A  72      23.915   1.588   0.646  1.00  0.320          C  
ATOM   1108  O   CYS A  72      24.959   0.936   0.692  1.00  0.370          O  
ATOM   1109  CB  CYS A  72      22.891  -0.325  -0.616  1.00  0.410          C  
ATOM   1110  SG  CYS A  72      21.401  -1.171  -1.156  1.00  0.410          S  
ATOM   1111  H   CYS A  72      20.965   2.232  -0.351  1.00  0.310          H  
ATOM   1112  HA  CYS A  72      21.998   0.714   1.021  1.00  0.370          H  
ATOM   1113 1HB  CYS A  72      23.510  -0.121  -1.489  1.00  0.500          H  
ATOM   1114 2HB  CYS A  72      23.449  -1.013   0.022  1.00  0.500          H  
ATOM   1115  HG  CYS A  72      20.875  -1.288   0.057  1.00  0.500          H  
ATOM   1116  N   GLY A  73      23.851   2.882   0.963  1.00  0.280          N  
ATOM   1117  CA  GLY A  73      24.982   3.658   1.460  1.00  0.310          C  
ATOM   1118  C   GLY A  73      25.919   4.212   0.370  1.00  0.310          C  
ATOM   1119  O   GLY A  73      26.846   4.959   0.692  1.00  0.340          O  
ATOM   1120  H   GLY A  73      22.946   3.332   0.913  1.00  0.340          H  
ATOM   1121 1HA  GLY A  73      24.601   4.489   2.055  1.00  0.370          H  
ATOM   1122 2HA  GLY A  73      25.559   3.035   2.141  1.00  0.370          H  
ATOM   1123  N   THR A  74      25.678   3.891  -0.903  1.00  0.310          N  
ATOM   1124  CA  THR A  74      26.542   4.375  -1.981  1.00  0.350          C  
ATOM   1125  C   THR A  74      25.995   5.640  -2.613  1.00  0.320          C  
ATOM   1126  O   THR A  74      24.814   5.744  -2.927  1.00  0.280          O  
ATOM   1127  CB  THR A  74      26.794   3.300  -3.052  1.00  0.470          C  
ATOM   1128  OG1 THR A  74      27.475   2.192  -2.454  1.00  0.470          O  
ATOM   1129  CG2 THR A  74      27.667   3.876  -4.167  1.00  0.470          C  
ATOM   1130  H   THR A  74      24.909   3.265  -1.147  1.00  0.370          H  
ATOM   1131  HA  THR A  74      27.514   4.621  -1.553  1.00  0.420          H  
ATOM   1132  HB  THR A  74      25.846   2.951  -3.467  1.00  0.570          H  
ATOM   1133  HG1 THR A  74      26.882   1.758  -1.829  1.00  0.570          H  
ATOM   1134 1HG2 THR A  74      27.853   3.110  -4.875  1.00  0.570          H  
ATOM   1135 2HG2 THR A  74      27.171   4.701  -4.666  1.00  0.570          H  
ATOM   1136 3HG2 THR A  74      28.613   4.218  -3.754  1.00  0.570          H  
ATOM   1137  N   ASN A  75      26.867   6.603  -2.837  1.00  0.390          N  
ATOM   1138  CA  ASN A  75      26.510   7.896  -3.394  1.00  0.430          C  
ATOM   1139  C   ASN A  75      26.303   7.865  -4.900  1.00  0.400          C  
ATOM   1140  O   ASN A  75      27.181   8.269  -5.670  1.00  0.480          O  
ATOM   1141  CB  ASN A  75      27.571   8.903  -3.004  1.00  0.590          C  
ATOM   1142  CG  ASN A  75      28.931   8.462  -3.407  1.00  0.590          C  
ATOM   1143  OD1 ASN A  75      29.173   7.246  -3.519  1.00  0.590          O  
ATOM   1144  ND2 ASN A  75      29.826   9.396  -3.598  1.00  0.590          N  
ATOM   1145  H   ASN A  75      27.844   6.444  -2.598  1.00  0.470          H  
ATOM   1146  HA  ASN A  75      25.561   8.207  -2.953  1.00  0.520          H  
ATOM   1147 1HB  ASN A  75      27.362   9.860  -3.473  1.00  0.700          H  
ATOM   1148 2HB  ASN A  75      27.560   9.059  -1.939  1.00  0.700          H  
ATOM   1149 1HD2 ASN A  75      30.759   9.150  -3.861  1.00  0.700          H  
ATOM   1150 2HD2 ASN A  75      29.577  10.356  -3.472  1.00  0.700          H  
ATOM   1151  N   THR A  76      25.116   7.388  -5.319  1.00  0.320          N  
ATOM   1152  CA  THR A  76      24.808   7.156  -6.737  1.00  0.310          C  
ATOM   1153  C   THR A  76      24.893   8.475  -7.467  1.00  0.330          C  
ATOM   1154  O   THR A  76      25.335   8.544  -8.615  1.00  0.350          O  
ATOM   1155  CB  THR A  76      23.400   6.573  -6.956  1.00  0.440          C  
ATOM   1156  OG1 THR A  76      22.430   7.484  -6.442  1.00  0.440          O  
ATOM   1157  CG2 THR A  76      23.271   5.232  -6.264  1.00  0.440          C  
ATOM   1158  H   THR A  76      24.412   7.180  -4.597  1.00  0.380          H  
ATOM   1159  HA  THR A  76      25.532   6.467  -7.157  1.00  0.370          H  
ATOM   1160  HB  THR A  76      23.224   6.449  -8.016  1.00  0.530          H  
ATOM   1161  HG1 THR A  76      21.556   7.240  -6.768  1.00  0.530          H  
ATOM   1162 1HG2 THR A  76      22.280   4.842  -6.437  1.00  0.530          H  
ATOM   1163 2HG2 THR A  76      24.006   4.552  -6.668  1.00  0.530          H  
ATOM   1164 3HG2 THR A  76      23.435   5.353  -5.196  1.00  0.530          H  
ATOM   1165  N   ILE A  77      24.606   9.542  -6.742  1.00  0.350          N  
ATOM   1166  CA  ILE A  77      24.695  10.894  -7.260  1.00  0.400          C  
ATOM   1167  C   ILE A  77      26.044  11.223  -7.919  1.00  0.410          C  
ATOM   1168  O   ILE A  77      26.093  12.053  -8.833  1.00  0.490          O  
ATOM   1169  CB  ILE A  77      24.404  11.898  -6.108  1.00  0.540          C  
ATOM   1170  CG1 ILE A  77      24.330  13.383  -6.627  1.00  0.540          C  
ATOM   1171  CG2 ILE A  77      25.398  11.722  -4.926  1.00  0.540          C  
ATOM   1172  CD1 ILE A  77      23.182  13.689  -7.558  1.00  0.540          C  
ATOM   1173  H   ILE A  77      24.203   9.364  -5.813  1.00  0.420          H  
ATOM   1174  HA  ILE A  77      23.919  10.997  -8.011  1.00  0.480          H  
ATOM   1175  HB  ILE A  77      23.414  11.676  -5.735  1.00  0.650          H  
ATOM   1176 1HG1 ILE A  77      24.228  14.038  -5.762  1.00  0.650          H  
ATOM   1177 2HG1 ILE A  77      25.259  13.637  -7.134  1.00  0.650          H  
ATOM   1178 1HG2 ILE A  77      25.133  12.399  -4.118  1.00  0.650          H  
ATOM   1179 2HG2 ILE A  77      25.355  10.699  -4.565  1.00  0.650          H  
ATOM   1180 3HG2 ILE A  77      26.396  11.944  -5.238  1.00  0.650          H  
ATOM   1181 1HD1 ILE A  77      23.204  14.745  -7.833  1.00  0.650          H  
ATOM   1182 2HD1 ILE A  77      23.242  13.090  -8.460  1.00  0.650          H  
ATOM   1183 3HD1 ILE A  77      22.272  13.481  -7.034  1.00  0.650          H  
ATOM   1184  N   CYS A  78      27.143  10.618  -7.450  1.00  0.360          N  
ATOM   1185  CA  CYS A  78      28.459  10.885  -8.007  1.00  0.380          C  
ATOM   1186  C   CYS A  78      29.116   9.654  -8.630  1.00  0.360          C  
ATOM   1187  O   CYS A  78      30.342   9.616  -8.779  1.00  0.390          O  
ATOM   1188  CB  CYS A  78      29.374  11.457  -6.936  1.00  0.520          C  
ATOM   1189  SG  CYS A  78      28.828  13.058  -6.313  1.00  0.520          S  
ATOM   1190  H   CYS A  78      27.069   9.913  -6.710  1.00  0.430          H  
ATOM   1191  HA  CYS A  78      28.350  11.637  -8.786  1.00  0.460          H  
ATOM   1192 1HB  CYS A  78      29.428  10.762  -6.100  1.00  0.630          H  
ATOM   1193 2HB  CYS A  78      30.380  11.576  -7.337  1.00  0.630          H  
ATOM   1194  HG  CYS A  78      28.574  13.580  -7.512  1.00  0.630          H  
ATOM   1195  N   CYS A  79      28.325   8.648  -8.988  1.00  0.340          N  
ATOM   1196  CA  CYS A  79      28.880   7.442  -9.586  1.00  0.360          C  
ATOM   1197  C   CYS A  79      28.857   7.501 -11.115  1.00  0.320          C  
ATOM   1198  O   CYS A  79      27.989   8.136 -11.718  1.00  0.300          O  
ATOM   1199  CB  CYS A  79      28.126   6.210  -9.080  1.00  0.500          C  
ATOM   1200  SG  CYS A  79      28.327   5.850  -7.287  1.00  0.500          S  
ATOM   1201  H   CYS A  79      27.311   8.723  -8.857  1.00  0.410          H  
ATOM   1202  HA  CYS A  79      29.917   7.346  -9.266  1.00  0.430          H  
ATOM   1203 1HB  CYS A  79      27.084   6.380  -9.244  1.00  0.600          H  
ATOM   1204 2HB  CYS A  79      28.405   5.334  -9.651  1.00  0.600          H  
ATOM   1205  HG  CYS A  79      27.891   7.051  -6.810  1.00  0.600          H  
ATOM   1206  N   SER A  80      29.827   6.840 -11.744  1.00  0.370          N  
ATOM   1207  CA  SER A  80      29.899   6.737 -13.199  1.00  0.380          C  
ATOM   1208  C   SER A  80      28.876   5.752 -13.723  1.00  0.370          C  
ATOM   1209  O   SER A  80      28.412   4.890 -12.981  1.00  0.350          O  
ATOM   1210  CB  SER A  80      31.273   6.249 -13.607  1.00  0.530          C  
ATOM   1211  OG  SER A  80      31.468   4.904 -13.209  1.00  0.530          O  
ATOM   1212  H   SER A  80      30.550   6.393 -11.198  1.00  0.440          H  
ATOM   1213  HA  SER A  80      29.703   7.718 -13.633  1.00  0.460          H  
ATOM   1214 1HB  SER A  80      31.387   6.332 -14.686  1.00  0.630          H  
ATOM   1215 2HB  SER A  80      32.029   6.881 -13.146  1.00  0.630          H  
ATOM   1216  HG  SER A  80      32.386   4.695 -13.441  1.00  0.630          H  
ATOM   1217  N   ASP A  81      28.604   5.777 -15.032  1.00  0.400          N  
ATOM   1218  CA  ASP A  81      27.635   4.841 -15.599  1.00  0.420          C  
ATOM   1219  C   ASP A  81      28.020   3.386 -15.353  1.00  0.390          C  
ATOM   1220  O   ASP A  81      27.152   2.526 -15.134  1.00  0.390          O  
ATOM   1221  CB  ASP A  81      27.522   5.046 -17.108  1.00  0.580          C  
ATOM   1222  CG  ASP A  81      26.839   6.347 -17.507  1.00  0.580          C  
ATOM   1223  OD1 ASP A  81      26.234   6.986 -16.675  1.00  0.580          O  
ATOM   1224  OD2 ASP A  81      26.945   6.696 -18.652  1.00  0.580          O  
ATOM   1225  H   ASP A  81      29.012   6.494 -15.617  1.00  0.480          H  
ATOM   1226  HA  ASP A  81      26.667   5.026 -15.142  1.00  0.500          H  
ATOM   1227 1HB  ASP A  81      28.517   5.026 -17.555  1.00  0.700          H  
ATOM   1228 2HB  ASP A  81      26.960   4.219 -17.539  1.00  0.700          H  
ATOM   1229  N   ALA A  82      29.321   3.090 -15.426  1.00  0.420          N  
ATOM   1230  CA  ALA A  82      29.803   1.732 -15.203  1.00  0.450          C  
ATOM   1231  C   ALA A  82      29.507   1.272 -13.782  1.00  0.400          C  
ATOM   1232  O   ALA A  82      29.137   0.108 -13.556  1.00  0.440          O  
ATOM   1233  CB  ALA A  82      31.292   1.658 -15.463  1.00  0.620          C  
ATOM   1234  H   ALA A  82      29.978   3.830 -15.635  1.00  0.500          H  
ATOM   1235  HA  ALA A  82      29.279   1.070 -15.891  1.00  0.540          H  
ATOM   1236 1HB  ALA A  82      31.633   0.635 -15.313  1.00  0.740          H  
ATOM   1237 2HB  ALA A  82      31.497   1.966 -16.486  1.00  0.740          H  
ATOM   1238 3HB  ALA A  82      31.812   2.319 -14.772  1.00  0.740          H  
ATOM   1239  N   LYS A  83      29.667   2.189 -12.827  1.00  0.360          N  
ATOM   1240  CA  LYS A  83      29.446   1.874 -11.433  1.00  0.350          C  
ATOM   1241  C   LYS A  83      27.972   1.798 -11.136  1.00  0.310          C  
ATOM   1242  O   LYS A  83      27.557   0.931 -10.383  1.00  0.320          O  
ATOM   1243  CB  LYS A  83      30.158   2.838 -10.503  1.00  0.490          C  
ATOM   1244  CG  LYS A  83      29.982   2.484  -9.019  1.00  0.490          C  
ATOM   1245  CD  LYS A  83      30.919   3.272  -8.119  1.00  0.490          C  
ATOM   1246  CE  LYS A  83      30.707   2.909  -6.658  1.00  0.490          C  
ATOM   1247  NZ  LYS A  83      31.663   3.616  -5.762  1.00  0.490          N  
ATOM   1248  H   LYS A  83      29.973   3.133 -13.082  1.00  0.430          H  
ATOM   1249  HA  LYS A  83      29.867   0.886 -11.246  1.00  0.420          H  
ATOM   1250 1HB  LYS A  83      31.223   2.840 -10.730  1.00  0.590          H  
ATOM   1251 2HB  LYS A  83      29.787   3.843 -10.681  1.00  0.590          H  
ATOM   1252 1HG  LYS A  83      28.959   2.708  -8.724  1.00  0.590          H  
ATOM   1253 2HG  LYS A  83      30.150   1.416  -8.875  1.00  0.590          H  
ATOM   1254 1HD  LYS A  83      31.952   3.045  -8.389  1.00  0.590          H  
ATOM   1255 2HD  LYS A  83      30.756   4.338  -8.256  1.00  0.590          H  
ATOM   1256 1HE  LYS A  83      29.697   3.176  -6.377  1.00  0.590          H  
ATOM   1257 2HE  LYS A  83      30.831   1.833  -6.532  1.00  0.590          H  
ATOM   1258 1HZ  LYS A  83      31.482   3.349  -4.802  1.00  0.590          H  
ATOM   1259 2HZ  LYS A  83      32.607   3.358  -6.010  1.00  0.590          H  
ATOM   1260 3HZ  LYS A  83      31.558   4.618  -5.852  1.00  0.590          H  
ATOM   1261  N   LEU A  84      27.177   2.699 -11.701  1.00  0.260          N  
ATOM   1262  CA  LEU A  84      25.746   2.686 -11.472  1.00  0.230          C  
ATOM   1263  C   LEU A  84      25.155   1.391 -11.974  1.00  0.220          C  
ATOM   1264  O   LEU A  84      24.277   0.809 -11.330  1.00  0.190          O  
ATOM   1265  CB  LEU A  84      25.100   3.881 -12.170  1.00  0.330          C  
ATOM   1266  CG  LEU A  84      25.411   5.252 -11.566  1.00  0.330          C  
ATOM   1267  CD1 LEU A  84      24.979   6.326 -12.510  1.00  0.330          C  
ATOM   1268  CD2 LEU A  84      24.660   5.421 -10.244  1.00  0.330          C  
ATOM   1269  H   LEU A  84      27.587   3.415 -12.304  1.00  0.310          H  
ATOM   1270  HA  LEU A  84      25.567   2.740 -10.407  1.00  0.280          H  
ATOM   1271 1HB  LEU A  84      25.446   3.891 -13.205  1.00  0.400          H  
ATOM   1272 2HB  LEU A  84      24.020   3.741 -12.170  1.00  0.400          H  
ATOM   1273  HG  LEU A  84      26.480   5.348 -11.405  1.00  0.400          H  
ATOM   1274 1HD1 LEU A  84      25.219   7.290 -12.060  1.00  0.400          H  
ATOM   1275 2HD1 LEU A  84      25.516   6.230 -13.452  1.00  0.400          H  
ATOM   1276 3HD1 LEU A  84      23.911   6.257 -12.686  1.00  0.400          H  
ATOM   1277 1HD2 LEU A  84      24.880   6.404  -9.849  1.00  0.400          H  
ATOM   1278 2HD2 LEU A  84      23.588   5.336 -10.419  1.00  0.400          H  
ATOM   1279 3HD2 LEU A  84      24.961   4.676  -9.523  1.00  0.400          H  
ATOM   1280  N   THR A  85      25.658   0.916 -13.112  1.00  0.270          N  
ATOM   1281  CA  THR A  85      25.184  -0.331 -13.665  1.00  0.290          C  
ATOM   1282  C   THR A  85      25.509  -1.456 -12.690  1.00  0.280          C  
ATOM   1283  O   THR A  85      24.642  -2.278 -12.368  1.00  0.270          O  
ATOM   1284  CB  THR A  85      25.834  -0.611 -15.032  1.00  0.400          C  
ATOM   1285  OG1 THR A  85      25.501   0.446 -15.952  1.00  0.400          O  
ATOM   1286  CG2 THR A  85      25.305  -1.924 -15.577  1.00  0.400          C  
ATOM   1287  H   THR A  85      26.359   1.453 -13.626  1.00  0.320          H  
ATOM   1288  HA  THR A  85      24.106  -0.280 -13.782  1.00  0.350          H  
ATOM   1289  HB  THR A  85      26.919  -0.663 -14.925  1.00  0.480          H  
ATOM   1290  HG1 THR A  85      26.009   1.256 -15.708  1.00  0.480          H  
ATOM   1291 1HG2 THR A  85      25.758  -2.116 -16.547  1.00  0.480          H  
ATOM   1292 2HG2 THR A  85      25.554  -2.738 -14.900  1.00  0.480          H  
ATOM   1293 3HG2 THR A  85      24.224  -1.863 -15.685  1.00  0.480          H  
ATOM   1294  N   ALA A  86      26.761  -1.491 -12.203  1.00  0.320          N  
ATOM   1295  CA  ALA A  86      27.169  -2.510 -11.251  1.00  0.350          C  
ATOM   1296  C   ALA A  86      26.359  -2.443  -9.959  1.00  0.330          C  
ATOM   1297  O   ALA A  86      26.002  -3.487  -9.412  1.00  0.360          O  
ATOM   1298  CB  ALA A  86      28.638  -2.356 -10.925  1.00  0.480          C  
ATOM   1299  H   ALA A  86      27.456  -0.813 -12.533  1.00  0.380          H  
ATOM   1300  HA  ALA A  86      27.005  -3.483 -11.710  1.00  0.420          H  
ATOM   1301 1HB  ALA A  86      28.940  -3.139 -10.236  1.00  0.570          H  
ATOM   1302 2HB  ALA A  86      29.225  -2.424 -11.842  1.00  0.570          H  
ATOM   1303 3HB  ALA A  86      28.802  -1.382 -10.464  1.00  0.570          H  
ATOM   1304  N   LEU A  87      26.059  -1.232  -9.471  1.00  0.290          N  
ATOM   1305  CA  LEU A  87      25.298  -1.092  -8.239  1.00  0.330          C  
ATOM   1306  C   LEU A  87      23.909  -1.650  -8.413  1.00  0.290          C  
ATOM   1307  O   LEU A  87      23.409  -2.349  -7.530  1.00  0.340          O  
ATOM   1308  CB  LEU A  87      25.207   0.386  -7.835  1.00  0.450          C  
ATOM   1309  CG  LEU A  87      26.517   1.053  -7.363  1.00  0.450          C  
ATOM   1310  CD1 LEU A  87      26.293   2.557  -7.281  1.00  0.450          C  
ATOM   1311  CD2 LEU A  87      26.943   0.496  -6.005  1.00  0.450          C  
ATOM   1312  H   LEU A  87      26.420  -0.404  -9.941  1.00  0.350          H  
ATOM   1313  HA  LEU A  87      25.792  -1.665  -7.462  1.00  0.400          H  
ATOM   1314 1HB  LEU A  87      24.851   0.947  -8.698  1.00  0.540          H  
ATOM   1315 2HB  LEU A  87      24.471   0.483  -7.038  1.00  0.540          H  
ATOM   1316  HG  LEU A  87      27.298   0.858  -8.070  1.00  0.540          H  
ATOM   1317 1HD1 LEU A  87      27.202   3.038  -6.980  1.00  0.540          H  
ATOM   1318 2HD1 LEU A  87      26.008   2.935  -8.243  1.00  0.540          H  
ATOM   1319 3HD1 LEU A  87      25.511   2.769  -6.560  1.00  0.540          H  
ATOM   1320 1HD2 LEU A  87      27.866   0.975  -5.695  1.00  0.540          H  
ATOM   1321 2HD2 LEU A  87      26.166   0.694  -5.266  1.00  0.540          H  
ATOM   1322 3HD2 LEU A  87      27.114  -0.571  -6.069  1.00  0.540          H  
ATOM   1323  N   ARG A  88      23.272  -1.383  -9.552  1.00  0.260          N  
ATOM   1324  CA  ARG A  88      21.954  -1.946  -9.749  1.00  0.290          C  
ATOM   1325  C   ARG A  88      22.027  -3.463  -9.803  1.00  0.320          C  
ATOM   1326  O   ARG A  88      21.263  -4.165  -9.129  1.00  0.410          O  
ATOM   1327  CB  ARG A  88      21.303  -1.431 -11.017  1.00  0.390          C  
ATOM   1328  CG  ARG A  88      20.823   0.013 -10.968  1.00  0.390          C  
ATOM   1329  CD  ARG A  88      19.946   0.314 -12.117  1.00  0.390          C  
ATOM   1330  NE  ARG A  88      20.661   0.226 -13.392  1.00  0.390          N  
ATOM   1331  CZ  ARG A  88      21.329   1.236 -14.012  1.00  0.390          C  
ATOM   1332  NH1 ARG A  88      21.364   2.463 -13.512  1.00  0.390          N  
ATOM   1333  NH2 ARG A  88      21.958   0.981 -15.155  1.00  0.390          N  
ATOM   1334  H   ARG A  88      23.697  -0.756 -10.246  1.00  0.310          H  
ATOM   1335  HA  ARG A  88      21.336  -1.652  -8.911  1.00  0.350          H  
ATOM   1336 1HB  ARG A  88      22.026  -1.504 -11.834  1.00  0.470          H  
ATOM   1337 2HB  ARG A  88      20.455  -2.062 -11.270  1.00  0.470          H  
ATOM   1338 1HG  ARG A  88      20.250   0.180 -10.053  1.00  0.470          H  
ATOM   1339 2HG  ARG A  88      21.676   0.690 -10.991  1.00  0.470          H  
ATOM   1340 1HD  ARG A  88      19.126  -0.403 -12.137  1.00  0.470          H  
ATOM   1341 2HD  ARG A  88      19.540   1.299 -12.010  1.00  0.470          H  
ATOM   1342  HE  ARG A  88      20.678  -0.678 -13.842  1.00  0.470          H  
ATOM   1343 1HH1 ARG A  88      20.863   2.712 -12.642  1.00  0.470          H  
ATOM   1344 2HH1 ARG A  88      21.862   3.190 -13.998  1.00  0.470          H  
ATOM   1345 1HH2 ARG A  88      21.937   0.049 -15.548  1.00  0.470          H  
ATOM   1346 2HH2 ARG A  88      22.463   1.715 -15.633  1.00  0.470          H  
ATOM   1347  N   ASN A  89      23.018  -3.986 -10.535  1.00  0.320          N  
ATOM   1348  CA  ASN A  89      23.174  -5.425 -10.675  1.00  0.420          C  
ATOM   1349  C   ASN A  89      23.422  -6.133  -9.349  1.00  0.470          C  
ATOM   1350  O   ASN A  89      22.940  -7.246  -9.133  1.00  0.670          O  
ATOM   1351  CB  ASN A  89      24.323  -5.726 -11.607  1.00  0.550          C  
ATOM   1352  CG  ASN A  89      24.028  -5.490 -13.053  1.00  0.550          C  
ATOM   1353  OD1 ASN A  89      22.876  -5.422 -13.505  1.00  0.550          O  
ATOM   1354  ND2 ASN A  89      25.074  -5.388 -13.824  1.00  0.550          N  
ATOM   1355  H   ASN A  89      23.642  -3.365 -11.063  1.00  0.380          H  
ATOM   1356  HA  ASN A  89      22.258  -5.833 -11.097  1.00  0.500          H  
ATOM   1357 1HB  ASN A  89      25.162  -5.097 -11.329  1.00  0.660          H  
ATOM   1358 2HB  ASN A  89      24.634  -6.736 -11.459  1.00  0.660          H  
ATOM   1359 1HD2 ASN A  89      24.952  -5.262 -14.809  1.00  0.660          H  
ATOM   1360 2HD2 ASN A  89      25.992  -5.458 -13.439  1.00  0.660          H  
ATOM   1361  N   LYS A  90      24.153  -5.484  -8.455  1.00  0.420          N  
ATOM   1362  CA  LYS A  90      24.492  -6.077  -7.178  1.00  0.520          C  
ATOM   1363  C   LYS A  90      23.506  -5.821  -6.035  1.00  0.470          C  
ATOM   1364  O   LYS A  90      23.354  -6.684  -5.165  1.00  0.580          O  
ATOM   1365  CB  LYS A  90      25.873  -5.579  -6.759  1.00  0.690          C  
ATOM   1366  CG  LYS A  90      27.013  -6.097  -7.632  1.00  0.690          C  
ATOM   1367  CD  LYS A  90      28.355  -5.534  -7.193  1.00  0.690          C  
ATOM   1368  CE  LYS A  90      29.485  -6.041  -8.084  1.00  0.690          C  
ATOM   1369  NZ  LYS A  90      30.810  -5.484  -7.683  1.00  0.690          N  
ATOM   1370  H   LYS A  90      24.558  -4.581  -8.720  1.00  0.500          H  
ATOM   1371  HA  LYS A  90      24.545  -7.153  -7.321  1.00  0.620          H  
ATOM   1372 1HB  LYS A  90      25.884  -4.486  -6.804  1.00  0.830          H  
ATOM   1373 2HB  LYS A  90      26.065  -5.866  -5.728  1.00  0.830          H  
ATOM   1374 1HG  LYS A  90      27.043  -7.183  -7.573  1.00  0.830          H  
ATOM   1375 2HG  LYS A  90      26.827  -5.815  -8.669  1.00  0.830          H  
ATOM   1376 1HD  LYS A  90      28.320  -4.443  -7.252  1.00  0.830          H  
ATOM   1377 2HD  LYS A  90      28.554  -5.821  -6.162  1.00  0.830          H  
ATOM   1378 1HE  LYS A  90      29.526  -7.128  -8.023  1.00  0.830          H  
ATOM   1379 2HE  LYS A  90      29.278  -5.752  -9.115  1.00  0.830          H  
ATOM   1380 1HZ  LYS A  90      31.527  -5.843  -8.299  1.00  0.830          H  
ATOM   1381 2HZ  LYS A  90      30.786  -4.476  -7.748  1.00  0.830          H  
ATOM   1382 3HZ  LYS A  90      31.019  -5.754  -6.732  1.00  0.830          H  
ATOM   1383  N   ASN A  91      22.865  -4.649  -5.993  1.00  0.360          N  
ATOM   1384  CA  ASN A  91      22.029  -4.316  -4.851  1.00  0.430          C  
ATOM   1385  C   ASN A  91      20.494  -4.255  -4.998  1.00  0.380          C  
ATOM   1386  O   ASN A  91      19.808  -4.422  -3.977  1.00  0.450          O  
ATOM   1387  CB  ASN A  91      22.460  -2.965  -4.315  1.00  0.570          C  
ATOM   1388  CG  ASN A  91      23.889  -2.877  -3.777  1.00  0.570          C  
ATOM   1389  OD1 ASN A  91      24.507  -3.805  -3.200  1.00  0.570          O  
ATOM   1390  ND2 ASN A  91      24.443  -1.699  -3.955  1.00  0.570          N  
ATOM   1391  H   ASN A  91      23.018  -3.944  -6.714  1.00  0.430          H  
ATOM   1392  HA  ASN A  91      22.226  -5.063  -4.085  1.00  0.520          H  
ATOM   1393 1HB  ASN A  91      22.353  -2.224  -5.109  1.00  0.690          H  
ATOM   1394 2HB  ASN A  91      21.780  -2.687  -3.534  1.00  0.690          H  
ATOM   1395 1HD2 ASN A  91      25.373  -1.526  -3.631  1.00  0.690          H  
ATOM   1396 2HD2 ASN A  91      23.931  -0.966  -4.409  1.00  0.690          H  
ATOM   1397  N   VAL A  92      19.920  -3.940  -6.183  1.00  0.310          N  
ATOM   1398  CA  VAL A  92      18.460  -3.715  -6.156  1.00  0.300          C  
ATOM   1399  C   VAL A  92      17.623  -4.373  -7.264  1.00  0.260          C  
ATOM   1400  O   VAL A  92      18.115  -4.665  -8.356  1.00  0.300          O  
ATOM   1401  CB  VAL A  92      18.163  -2.195  -6.141  1.00  0.420          C  
ATOM   1402  CG1 VAL A  92      18.831  -1.546  -4.895  1.00  0.420          C  
ATOM   1403  CG2 VAL A  92      18.645  -1.516  -7.411  1.00  0.420          C  
ATOM   1404  H   VAL A  92      20.447  -3.882  -7.065  1.00  0.370          H  
ATOM   1405  HA  VAL A  92      18.083  -4.107  -5.217  1.00  0.360          H  
ATOM   1406  HB  VAL A  92      17.090  -2.079  -6.045  1.00  0.510          H  
ATOM   1407 1HG1 VAL A  92      18.601  -0.493  -4.833  1.00  0.510          H  
ATOM   1408 2HG1 VAL A  92      18.482  -2.045  -4.005  1.00  0.510          H  
ATOM   1409 3HG1 VAL A  92      19.895  -1.643  -4.956  1.00  0.510          H  
ATOM   1410 1HG2 VAL A  92      18.403  -0.447  -7.377  1.00  0.510          H  
ATOM   1411 2HG2 VAL A  92      19.706  -1.643  -7.477  1.00  0.510          H  
ATOM   1412 3HG2 VAL A  92      18.163  -1.964  -8.282  1.00  0.510          H  
ATOM   1413  N   GLY A  93      16.317  -4.505  -7.000  1.00  0.220          N  
ATOM   1414  CA  GLY A  93      15.363  -5.009  -7.995  1.00  0.230          C  
ATOM   1415  C   GLY A  93      14.217  -4.016  -8.166  1.00  0.200          C  
ATOM   1416  O   GLY A  93      13.990  -3.206  -7.268  1.00  0.300          O  
ATOM   1417  H   GLY A  93      15.988  -4.256  -6.059  1.00  0.260          H  
ATOM   1418 1HA  GLY A  93      15.861  -5.175  -8.950  1.00  0.280          H  
ATOM   1419 2HA  GLY A  93      14.969  -5.965  -7.661  1.00  0.280          H  
ATOM   1420  N   TYR A  94      13.491  -4.087  -9.296  1.00  0.150          N  
ATOM   1421  CA  TYR A  94      12.373  -3.166  -9.543  1.00  0.260          C  
ATOM   1422  C   TYR A  94      11.262  -3.639 -10.487  1.00  0.210          C  
ATOM   1423  O   TYR A  94      11.526  -4.092 -11.602  1.00  0.220          O  
ATOM   1424  CB  TYR A  94      12.956  -1.859 -10.090  1.00  0.320          C  
ATOM   1425  CG  TYR A  94      11.962  -0.788 -10.564  1.00  0.320          C  
ATOM   1426  CD1 TYR A  94      11.273   0.011  -9.680  1.00  0.320          C  
ATOM   1427  CD2 TYR A  94      11.801  -0.581 -11.923  1.00  0.320          C  
ATOM   1428  CE1 TYR A  94      10.444   0.999 -10.141  1.00  0.320          C  
ATOM   1429  CE2 TYR A  94      10.974   0.416 -12.375  1.00  0.320          C  
ATOM   1430  CZ  TYR A  94      10.302   1.207 -11.489  1.00  0.320          C  
ATOM   1431  OH  TYR A  94       9.490   2.219 -11.953  1.00  0.320          O  
ATOM   1432  H   TYR A  94      13.725  -4.774  -9.999  1.00  0.180          H  
ATOM   1433  HA  TYR A  94      11.918  -2.962  -8.590  1.00  0.310          H  
ATOM   1434 1HB  TYR A  94      13.585  -1.404  -9.319  1.00  0.380          H  
ATOM   1435 2HB  TYR A  94      13.611  -2.094 -10.925  1.00  0.380          H  
ATOM   1436  HD1 TYR A  94      11.385  -0.129  -8.640  1.00  0.380          H  
ATOM   1437  HD2 TYR A  94      12.349  -1.198 -12.635  1.00  0.380          H  
ATOM   1438  HE1 TYR A  94       9.915   1.620  -9.451  1.00  0.380          H  
ATOM   1439  HE2 TYR A  94      10.869   0.588 -13.438  1.00  0.380          H  
ATOM   1440  HH  TYR A  94       9.229   2.798 -11.229  1.00  0.380          H  
ATOM   1441  N   ILE A  95      10.009  -3.452 -10.051  1.00  0.200          N  
ATOM   1442  CA  ILE A  95       8.844  -3.714 -10.911  1.00  0.210          C  
ATOM   1443  C   ILE A  95       8.328  -2.425 -11.557  1.00  0.240          C  
ATOM   1444  O   ILE A  95       7.924  -1.465 -10.892  1.00  0.370          O  
ATOM   1445  CB  ILE A  95       7.705  -4.525 -10.187  1.00  0.290          C  
ATOM   1446  CG1 ILE A  95       6.423  -4.675 -11.084  1.00  0.290          C  
ATOM   1447  CG2 ILE A  95       7.297  -3.967  -8.878  1.00  0.290          C  
ATOM   1448  CD1 ILE A  95       6.564  -5.522 -12.262  1.00  0.290          C  
ATOM   1449  H   ILE A  95       9.903  -3.117  -9.089  1.00  0.240          H  
ATOM   1450  HA  ILE A  95       9.184  -4.358 -11.723  1.00  0.250          H  
ATOM   1451  HB  ILE A  95       8.086  -5.531 -10.014  1.00  0.350          H  
ATOM   1452 1HG1 ILE A  95       5.640  -5.109 -10.469  1.00  0.350          H  
ATOM   1453 2HG1 ILE A  95       6.086  -3.685 -11.410  1.00  0.350          H  
ATOM   1454 1HG2 ILE A  95       6.540  -4.608  -8.433  1.00  0.350          H  
ATOM   1455 2HG2 ILE A  95       8.160  -3.921  -8.225  1.00  0.350          H  
ATOM   1456 3HG2 ILE A  95       6.878  -2.977  -9.036  1.00  0.350          H  
ATOM   1457 1HD1 ILE A  95       5.617  -5.581 -12.776  1.00  0.350          H  
ATOM   1458 2HD1 ILE A  95       7.307  -5.114 -12.933  1.00  0.350          H  
ATOM   1459 3HD1 ILE A  95       6.859  -6.495 -11.953  1.00  0.350          H  
ATOM   1460  N   PHE A  96       8.308  -2.446 -12.888  1.00  0.270          N  
ATOM   1461  CA  PHE A  96       7.902  -1.313 -13.717  1.00  0.420          C  
ATOM   1462  C   PHE A  96       6.471  -1.445 -14.229  1.00  0.270          C  
ATOM   1463  O   PHE A  96       6.006  -2.546 -14.479  1.00  0.280          O  
ATOM   1464  CB  PHE A  96       8.876  -1.157 -14.886  1.00  0.530          C  
ATOM   1465  CG  PHE A  96       8.591   0.019 -15.762  1.00  0.530          C  
ATOM   1466  CD1 PHE A  96       8.594   1.304 -15.231  1.00  0.530          C  
ATOM   1467  CD2 PHE A  96       8.381  -0.125 -17.112  1.00  0.530          C  
ATOM   1468  CE1 PHE A  96       8.359   2.395 -16.014  1.00  0.530          C  
ATOM   1469  CE2 PHE A  96       8.157   0.991 -17.900  1.00  0.530          C  
ATOM   1470  CZ  PHE A  96       8.136   2.237 -17.348  1.00  0.530          C  
ATOM   1471  H   PHE A  96       8.656  -3.282 -13.338  1.00  0.320          H  
ATOM   1472  HA  PHE A  96       7.954  -0.415 -13.098  1.00  0.500          H  
ATOM   1473 1HB  PHE A  96       9.888  -1.089 -14.524  1.00  0.630          H  
ATOM   1474 2HB  PHE A  96       8.826  -2.052 -15.504  1.00  0.630          H  
ATOM   1475  HD1 PHE A  96       8.776   1.449 -14.174  1.00  0.630          H  
ATOM   1476  HD2 PHE A  96       8.404  -1.121 -17.560  1.00  0.630          H  
ATOM   1477  HE1 PHE A  96       8.354   3.395 -15.572  1.00  0.630          H  
ATOM   1478  HE2 PHE A  96       8.001   0.895 -18.973  1.00  0.630          H  
ATOM   1479  HZ  PHE A  96       7.955   3.106 -17.982  1.00  0.630          H  
ATOM   1480  N   GLN A  97       5.777  -0.328 -14.454  1.00  0.320          N  
ATOM   1481  CA  GLN A  97       4.389  -0.363 -14.940  1.00  0.360          C  
ATOM   1482  C   GLN A  97       4.191  -1.078 -16.281  1.00  0.360          C  
ATOM   1483  O   GLN A  97       3.110  -1.598 -16.546  1.00  0.510          O  
ATOM   1484  CB  GLN A  97       3.815   1.048 -15.071  1.00  0.490          C  
ATOM   1485  CG  GLN A  97       3.564   1.759 -13.754  1.00  0.490          C  
ATOM   1486  CD  GLN A  97       2.958   3.145 -13.961  1.00  0.490          C  
ATOM   1487  OE1 GLN A  97       2.498   3.444 -15.072  1.00  0.490          O  
ATOM   1488  NE2 GLN A  97       2.948   3.984 -12.932  1.00  0.490          N  
ATOM   1489  H   GLN A  97       6.209   0.564 -14.253  1.00  0.380          H  
ATOM   1490  HA  GLN A  97       3.798  -0.899 -14.194  1.00  0.430          H  
ATOM   1491 1HB  GLN A  97       4.501   1.662 -15.656  1.00  0.590          H  
ATOM   1492 2HB  GLN A  97       2.872   1.002 -15.617  1.00  0.590          H  
ATOM   1493 1HG  GLN A  97       2.882   1.168 -13.146  1.00  0.590          H  
ATOM   1494 2HG  GLN A  97       4.507   1.872 -13.239  1.00  0.590          H  
ATOM   1495 1HE2 GLN A  97       2.566   4.896 -13.032  1.00  0.590          H  
ATOM   1496 2HE2 GLN A  97       3.357   3.705 -12.026  1.00  0.590          H  
ATOM   1497  N   GLN A  98       5.201  -1.066 -17.152  1.00  0.360          N  
ATOM   1498  CA  GLN A  98       5.101  -1.752 -18.441  1.00  0.500          C  
ATOM   1499  C   GLN A  98       5.843  -3.088 -18.367  1.00  0.580          C  
ATOM   1500  O   GLN A  98       6.146  -3.707 -19.390  1.00  1.340          O  
ATOM   1501  CB  GLN A  98       5.653  -0.909 -19.582  1.00  0.640          C  
ATOM   1502  CG  GLN A  98       4.926   0.408 -19.779  1.00  0.640          C  
ATOM   1503  CD  GLN A  98       5.524   1.245 -20.888  1.00  0.640          C  
ATOM   1504  OE1 GLN A  98       6.669   1.029 -21.302  1.00  0.640          O  
ATOM   1505  NE2 GLN A  98       4.755   2.208 -21.380  1.00  0.640          N  
ATOM   1506  H   GLN A  98       6.055  -0.568 -16.927  1.00  0.430          H  
ATOM   1507  HA  GLN A  98       4.053  -1.967 -18.647  1.00  0.600          H  
ATOM   1508 1HB  GLN A  98       6.695  -0.753 -19.451  1.00  0.770          H  
ATOM   1509 2HB  GLN A  98       5.539  -1.467 -20.511  1.00  0.770          H  
ATOM   1510 1HG  GLN A  98       3.887   0.197 -20.028  1.00  0.770          H  
ATOM   1511 2HG  GLN A  98       4.976   0.980 -18.850  1.00  0.770          H  
ATOM   1512 1HE2 GLN A  98       5.094   2.796 -22.117  1.00  0.770          H  
ATOM   1513 2HE2 GLN A  98       3.832   2.349 -21.017  1.00  0.770          H  
ATOM   1514  N   TYR A  99       6.219  -3.454 -17.147  1.00  0.550          N  
ATOM   1515  CA  TYR A  99       6.905  -4.656 -16.692  1.00  0.520          C  
ATOM   1516  C   TYR A  99       8.362  -4.835 -17.142  1.00  0.610          C  
ATOM   1517  O   TYR A  99       9.108  -5.580 -16.499  1.00  1.020          O  
ATOM   1518  CB  TYR A  99       5.990  -5.827 -17.081  1.00  0.740          C  
ATOM   1519  CG  TYR A  99       4.542  -5.518 -16.671  1.00  0.740          C  
ATOM   1520  CD1 TYR A  99       4.290  -4.954 -15.434  1.00  0.740          C  
ATOM   1521  CD2 TYR A  99       3.473  -5.783 -17.519  1.00  0.740          C  
ATOM   1522  CE1 TYR A  99       3.050  -4.651 -15.046  1.00  0.740          C  
ATOM   1523  CE2 TYR A  99       2.179  -5.473 -17.096  1.00  0.740          C  
ATOM   1524  CZ  TYR A  99       1.993  -4.906 -15.840  1.00  0.740          C  
ATOM   1525  OH  TYR A  99       0.755  -4.592 -15.349  1.00  0.740          O  
ATOM   1526  H   TYR A  99       5.943  -2.856 -16.370  1.00  0.660          H  
ATOM   1527  HA  TYR A  99       6.959  -4.610 -15.610  1.00  0.620          H  
ATOM   1528 1HB  TYR A  99       6.022  -5.993 -18.158  1.00  0.890          H  
ATOM   1529 2HB  TYR A  99       6.273  -6.728 -16.615  1.00  0.890          H  
ATOM   1530  HD1 TYR A  99       5.079  -4.741 -14.756  1.00  0.890          H  
ATOM   1531  HD2 TYR A  99       3.642  -6.229 -18.501  1.00  0.890          H  
ATOM   1532  HE1 TYR A  99       2.889  -4.200 -14.067  1.00  0.890          H  
ATOM   1533  HE2 TYR A  99       1.325  -5.677 -17.738  1.00  0.890          H  
ATOM   1534  HH  TYR A  99       0.799  -4.601 -14.360  1.00  0.890          H  
ATOM   1535  N   GLY A 100       8.802  -4.101 -18.165  1.00  0.600          N  
ATOM   1536  CA  GLY A 100      10.202  -4.116 -18.595  1.00  0.740          C  
ATOM   1537  C   GLY A 100      10.631  -5.462 -19.172  1.00  0.660          C  
ATOM   1538  O   GLY A 100      11.806  -5.827 -19.097  1.00  0.810          O  
ATOM   1539  H   GLY A 100       8.122  -3.539 -18.671  1.00  0.720          H  
ATOM   1540 1HA  GLY A 100      10.346  -3.342 -19.348  1.00  0.890          H  
ATOM   1541 2HA  GLY A 100      10.841  -3.853 -17.755  1.00  0.890          H  
ATOM   1542  N   LEU A 101       9.692  -6.199 -19.737  1.00  0.630          N  
ATOM   1543  CA  LEU A 101       9.959  -7.523 -20.259  1.00  0.610          C  
ATOM   1544  C   LEU A 101      10.173  -7.477 -21.744  1.00  0.500          C  
ATOM   1545  O   LEU A 101       9.732  -6.545 -22.421  1.00  0.620          O  
ATOM   1546  CB  LEU A 101       8.786  -8.445 -19.939  1.00  0.860          C  
ATOM   1547  CG  LEU A 101       8.429  -8.595 -18.465  1.00  0.860          C  
ATOM   1548  CD1 LEU A 101       7.172  -9.388 -18.351  1.00  0.860          C  
ATOM   1549  CD2 LEU A 101       9.541  -9.306 -17.727  1.00  0.860          C  
ATOM   1550  H   LEU A 101       8.757  -5.824 -19.835  1.00  0.760          H  
ATOM   1551  HA  LEU A 101      10.873  -7.909 -19.813  1.00  0.730          H  
ATOM   1552 1HB  LEU A 101       7.907  -8.095 -20.475  1.00  1.030          H  
ATOM   1553 2HB  LEU A 101       9.043  -9.426 -20.300  1.00  1.030          H  
ATOM   1554  HG  LEU A 101       8.270  -7.619 -18.030  1.00  1.030          H  
ATOM   1555 1HD1 LEU A 101       6.920  -9.479 -17.314  1.00  1.030          H  
ATOM   1556 2HD1 LEU A 101       6.375  -8.872 -18.874  1.00  1.030          H  
ATOM   1557 3HD1 LEU A 101       7.312 -10.372 -18.780  1.00  1.030          H  
ATOM   1558 1HD2 LEU A 101       9.272  -9.419 -16.689  1.00  1.030          H  
ATOM   1559 2HD2 LEU A 101       9.678 -10.278 -18.162  1.00  1.030          H  
ATOM   1560 3HD2 LEU A 101      10.456  -8.740 -17.800  1.00  1.030          H  
ATOM   1561  N   LEU A 102      10.837  -8.493 -22.264  1.00  0.460          N  
ATOM   1562  CA  LEU A 102      11.052  -8.566 -23.687  1.00  0.560          C  
ATOM   1563  C   LEU A 102      10.008  -9.505 -24.239  1.00  0.550          C  
ATOM   1564  O   LEU A 102       9.873 -10.642 -23.800  1.00  0.550          O  
ATOM   1565  CB  LEU A 102      12.468  -9.043 -24.003  1.00  0.740          C  
ATOM   1566  CG  LEU A 102      13.631  -7.987 -23.922  1.00  0.740          C  
ATOM   1567  CD1 LEU A 102      13.887  -7.553 -22.464  1.00  0.740          C  
ATOM   1568  CD2 LEU A 102      14.892  -8.605 -24.507  1.00  0.740          C  
ATOM   1569  H   LEU A 102      11.179  -9.236 -21.651  1.00  0.550          H  
ATOM   1570  HA  LEU A 102      10.907  -7.580 -24.128  1.00  0.670          H  
ATOM   1571 1HB  LEU A 102      12.693  -9.811 -23.298  1.00  0.890          H  
ATOM   1572 2HB  LEU A 102      12.476  -9.476 -25.001  1.00  0.890          H  
ATOM   1573  HG  LEU A 102      13.362  -7.103 -24.498  1.00  0.890          H  
ATOM   1574 1HD1 LEU A 102      14.701  -6.832 -22.442  1.00  0.890          H  
ATOM   1575 2HD1 LEU A 102      13.011  -7.086 -22.036  1.00  0.890          H  
ATOM   1576 3HD1 LEU A 102      14.157  -8.419 -21.871  1.00  0.890          H  
ATOM   1577 1HD2 LEU A 102      15.703  -7.877 -24.470  1.00  0.890          H  
ATOM   1578 2HD2 LEU A 102      15.171  -9.472 -23.938  1.00  0.890          H  
ATOM   1579 3HD2 LEU A 102      14.715  -8.893 -25.542  1.00  0.890          H  
ATOM   1580  N   ARG A 103       9.262  -9.026 -25.221  1.00  0.600          N  
ATOM   1581  CA  ARG A 103       8.130  -9.760 -25.779  1.00  0.640          C  
ATOM   1582  C   ARG A 103       8.456 -11.152 -26.277  1.00  0.620          C  
ATOM   1583  O   ARG A 103       7.690 -12.102 -26.049  1.00  0.670          O  
ATOM   1584  CB  ARG A 103       7.563  -9.011 -26.975  1.00  0.880          C  
ATOM   1585  CG  ARG A 103       6.811  -7.731 -26.677  1.00  0.880          C  
ATOM   1586  CD  ARG A 103       6.044  -7.287 -27.876  1.00  0.880          C  
ATOM   1587  NE  ARG A 103       6.927  -7.007 -29.017  1.00  0.880          N  
ATOM   1588  CZ  ARG A 103       7.539  -5.826 -29.278  1.00  0.880          C  
ATOM   1589  NH1 ARG A 103       7.373  -4.784 -28.482  1.00  0.880          N  
ATOM   1590  NH2 ARG A 103       8.315  -5.724 -30.345  1.00  0.880          N  
ATOM   1591  H   ARG A 103       9.453  -8.088 -25.542  1.00  0.720          H  
ATOM   1592  HA  ARG A 103       7.367  -9.834 -25.006  1.00  0.770          H  
ATOM   1593 1HB  ARG A 103       8.387  -8.744 -27.633  1.00  1.060          H  
ATOM   1594 2HB  ARG A 103       6.918  -9.669 -27.550  1.00  1.060          H  
ATOM   1595 1HG  ARG A 103       6.114  -7.894 -25.855  1.00  1.060          H  
ATOM   1596 2HG  ARG A 103       7.517  -6.950 -26.403  1.00  1.060          H  
ATOM   1597 1HD  ARG A 103       5.356  -8.084 -28.172  1.00  1.060          H  
ATOM   1598 2HD  ARG A 103       5.471  -6.394 -27.645  1.00  1.060          H  
ATOM   1599  HE  ARG A 103       7.092  -7.771 -29.674  1.00  1.060          H  
ATOM   1600 1HH1 ARG A 103       6.783  -4.852 -27.668  1.00  1.060          H  
ATOM   1601 2HH1 ARG A 103       7.837  -3.910 -28.690  1.00  1.060          H  
ATOM   1602 1HH2 ARG A 103       8.448  -6.525 -30.952  1.00  1.060          H  
ATOM   1603 2HH2 ARG A 103       8.780  -4.852 -30.554  1.00  1.060          H  
ATOM   1604  N   ASP A 104       9.629 -11.270 -26.895  1.00  0.650          N  
ATOM   1605  CA  ASP A 104      10.093 -12.480 -27.553  1.00  0.740          C  
ATOM   1606  C   ASP A 104      10.813 -13.463 -26.637  1.00  0.710          C  
ATOM   1607  O   ASP A 104      11.319 -14.486 -27.104  1.00  0.800          O  
ATOM   1608  CB  ASP A 104      11.045 -12.079 -28.675  1.00  1.000          C  
ATOM   1609  CG  ASP A 104      10.359 -11.253 -29.770  1.00  1.000          C  
ATOM   1610  OD1 ASP A 104       9.172 -11.375 -29.957  1.00  1.000          O  
ATOM   1611  OD2 ASP A 104      11.036 -10.465 -30.377  1.00  1.000          O  
ATOM   1612  H   ASP A 104      10.197 -10.441 -26.991  1.00  0.780          H  
ATOM   1613  HA  ASP A 104       9.226 -12.982 -27.982  1.00  0.890          H  
ATOM   1614 1HB  ASP A 104      11.872 -11.504 -28.259  1.00  1.200          H  
ATOM   1615 2HB  ASP A 104      11.466 -12.976 -29.130  1.00  1.200          H  
ATOM   1616  N   LEU A 105      10.909 -13.153 -25.350  1.00  0.620          N  
ATOM   1617  CA  LEU A 105      11.540 -14.053 -24.399  1.00  0.600          C  
ATOM   1618  C   LEU A 105      10.474 -14.836 -23.643  1.00  0.490          C  
ATOM   1619  O   LEU A 105       9.376 -14.313 -23.399  1.00  0.470          O  
ATOM   1620  CB  LEU A 105      12.432 -13.297 -23.402  1.00  0.850          C  
ATOM   1621  CG  LEU A 105      13.677 -12.540 -23.880  1.00  0.850          C  
ATOM   1622  CD1 LEU A 105      14.393 -11.993 -22.593  1.00  0.850          C  
ATOM   1623  CD2 LEU A 105      14.586 -13.422 -24.714  1.00  0.850          C  
ATOM   1624  H   LEU A 105      10.478 -12.296 -24.987  1.00  0.740          H  
ATOM   1625  HA  LEU A 105      12.144 -14.779 -24.939  1.00  0.720          H  
ATOM   1626 1HB  LEU A 105      11.806 -12.491 -23.053  1.00  1.020          H  
ATOM   1627 2HB  LEU A 105      12.654 -13.877 -22.564  1.00  1.020          H  
ATOM   1628  HG  LEU A 105      13.376 -11.703 -24.489  1.00  1.020          H  
ATOM   1629 1HD1 LEU A 105      15.273 -11.431 -22.870  1.00  1.020          H  
ATOM   1630 2HD1 LEU A 105      13.722 -11.356 -22.029  1.00  1.020          H  
ATOM   1631 3HD1 LEU A 105      14.696 -12.824 -21.964  1.00  1.020          H  
ATOM   1632 1HD2 LEU A 105      15.454 -12.844 -25.027  1.00  1.020          H  
ATOM   1633 2HD2 LEU A 105      14.914 -14.276 -24.144  1.00  1.020          H  
ATOM   1634 3HD2 LEU A 105      14.053 -13.768 -25.600  1.00  1.020          H  
ATOM   1635  N   ASP A 106      10.776 -16.077 -23.247  1.00  0.460          N  
ATOM   1636  CA  ASP A 106       9.782 -16.810 -22.482  1.00  0.430          C  
ATOM   1637  C   ASP A 106       9.847 -16.346 -21.044  1.00  0.350          C  
ATOM   1638  O   ASP A 106      10.788 -15.639 -20.661  1.00  0.360          O  
ATOM   1639  CB  ASP A 106      10.057 -18.323 -22.499  1.00  0.610          C  
ATOM   1640  CG  ASP A 106       9.910 -19.051 -23.870  1.00  0.610          C  
ATOM   1641  OD1 ASP A 106       9.353 -18.522 -24.805  1.00  0.610          O  
ATOM   1642  OD2 ASP A 106      10.380 -20.155 -23.948  1.00  0.610          O  
ATOM   1643  H   ASP A 106      11.691 -16.524 -23.458  1.00  0.550          H  
ATOM   1644  HA  ASP A 106       8.801 -16.606 -22.875  1.00  0.520          H  
ATOM   1645 1HB  ASP A 106      11.079 -18.495 -22.142  1.00  0.740          H  
ATOM   1646 2HB  ASP A 106       9.386 -18.815 -21.792  1.00  0.740          H  
ATOM   1647  N   VAL A 107       8.974 -16.861 -20.200  1.00  0.310          N  
ATOM   1648  CA  VAL A 107       9.037 -16.489 -18.790  1.00  0.260          C  
ATOM   1649  C   VAL A 107      10.408 -16.844 -18.209  1.00  0.270          C  
ATOM   1650  O   VAL A 107      11.043 -15.999 -17.576  1.00  0.270          O  
ATOM   1651  CB  VAL A 107       7.900 -17.153 -18.009  1.00  0.380          C  
ATOM   1652  CG1 VAL A 107       8.065 -16.971 -16.485  1.00  0.380          C  
ATOM   1653  CG2 VAL A 107       6.583 -16.572 -18.464  1.00  0.380          C  
ATOM   1654  H   VAL A 107       8.213 -17.428 -20.595  1.00  0.370          H  
ATOM   1655  HA  VAL A 107       8.906 -15.403 -18.723  1.00  0.310          H  
ATOM   1656  HB  VAL A 107       7.904 -18.182 -18.230  1.00  0.460          H  
ATOM   1657 1HG1 VAL A 107       7.245 -17.468 -15.986  1.00  0.460          H  
ATOM   1658 2HG1 VAL A 107       9.002 -17.415 -16.150  1.00  0.460          H  
ATOM   1659 3HG1 VAL A 107       8.063 -15.926 -16.235  1.00  0.460          H  
ATOM   1660 1HG2 VAL A 107       5.768 -17.061 -17.935  1.00  0.460          H  
ATOM   1661 2HG2 VAL A 107       6.571 -15.529 -18.262  1.00  0.460          H  
ATOM   1662 3HG2 VAL A 107       6.459 -16.733 -19.539  1.00  0.460          H  
ATOM   1663  N   ASP A 108      10.896 -18.074 -18.468  1.00  0.320          N  
ATOM   1664  CA  ASP A 108      12.233 -18.444 -17.989  1.00  0.380          C  
ATOM   1665  C   ASP A 108      13.377 -17.579 -18.541  1.00  0.360          C  
ATOM   1666  O   ASP A 108      14.438 -17.514 -17.913  1.00  0.380          O  
ATOM   1667  CB  ASP A 108      12.604 -19.917 -18.277  1.00  0.510          C  
ATOM   1668  CG  ASP A 108      11.953 -20.964 -17.350  1.00  0.510          C  
ATOM   1669  OD1 ASP A 108      11.336 -20.567 -16.401  1.00  0.510          O  
ATOM   1670  OD2 ASP A 108      12.116 -22.160 -17.586  1.00  0.510          O  
ATOM   1671  H   ASP A 108      10.315 -18.773 -18.946  1.00  0.380          H  
ATOM   1672  HA  ASP A 108      12.231 -18.323 -16.905  1.00  0.460          H  
ATOM   1673 1HB  ASP A 108      12.321 -20.152 -19.309  1.00  0.610          H  
ATOM   1674 2HB  ASP A 108      13.686 -20.028 -18.210  1.00  0.610          H  
ATOM   1675  N   ASP A 109      13.211 -16.942 -19.710  1.00  0.420          N  
ATOM   1676  CA  ASP A 109      14.303 -16.169 -20.292  1.00  0.450          C  
ATOM   1677  C   ASP A 109      14.315 -14.762 -19.725  1.00  0.420          C  
ATOM   1678  O   ASP A 109      15.376 -14.190 -19.480  1.00  0.460          O  
ATOM   1679  CB  ASP A 109      14.187 -16.074 -21.793  1.00  0.620          C  
ATOM   1680  CG  ASP A 109      14.339 -17.323 -22.578  1.00  0.620          C  
ATOM   1681  OD1 ASP A 109      15.349 -18.018 -22.490  1.00  0.620          O  
ATOM   1682  OD2 ASP A 109      13.419 -17.565 -23.336  1.00  0.620          O  
ATOM   1683  H   ASP A 109      12.311 -16.942 -20.186  1.00  0.500          H  
ATOM   1684  HA  ASP A 109      15.236 -16.661 -20.050  1.00  0.540          H  
ATOM   1685 1HB  ASP A 109      13.205 -15.757 -21.984  1.00  0.740          H  
ATOM   1686 2HB  ASP A 109      14.875 -15.326 -22.157  1.00  0.740          H  
ATOM   1687  N   ASN A 110      13.136 -14.215 -19.418  1.00  0.380          N  
ATOM   1688  CA  ASN A 110      13.116 -12.891 -18.801  1.00  0.400          C  
ATOM   1689  C   ASN A 110      13.785 -12.976 -17.433  1.00  0.360          C  
ATOM   1690  O   ASN A 110      14.376 -12.003 -16.960  1.00  0.450          O  
ATOM   1691  CB  ASN A 110      11.722 -12.325 -18.719  1.00  0.550          C  
ATOM   1692  CG  ASN A 110      11.250 -11.741 -20.028  1.00  0.550          C  
ATOM   1693  OD1 ASN A 110      11.587 -10.578 -20.351  1.00  0.550          O  
ATOM   1694  ND2 ASN A 110      10.516 -12.490 -20.778  1.00  0.550          N  
ATOM   1695  H   ASN A 110      12.268 -14.701 -19.674  1.00  0.460          H  
ATOM   1696  HA  ASN A 110      13.716 -12.215 -19.409  1.00  0.480          H  
ATOM   1697 1HB  ASN A 110      11.031 -13.122 -18.421  1.00  0.660          H  
ATOM   1698 2HB  ASN A 110      11.690 -11.561 -17.949  1.00  0.660          H  
ATOM   1699 1HD2 ASN A 110      10.174 -12.130 -21.665  1.00  0.660          H  
ATOM   1700 2HD2 ASN A 110      10.299 -13.436 -20.499  1.00  0.660          H  
ATOM   1701  N   ILE A 111      13.708 -14.153 -16.808  1.00  0.330          N  
ATOM   1702  CA  ILE A 111      14.398 -14.378 -15.557  1.00  0.390          C  
ATOM   1703  C   ILE A 111      15.899 -14.572 -15.838  1.00  0.450          C  
ATOM   1704  O   ILE A 111      16.724 -13.823 -15.320  1.00  0.530          O  
ATOM   1705  CB  ILE A 111      13.796 -15.598 -14.820  1.00  0.520          C  
ATOM   1706  CG1 ILE A 111      12.271 -15.338 -14.475  1.00  0.520          C  
ATOM   1707  CG2 ILE A 111      14.640 -15.992 -13.622  1.00  0.520          C  
ATOM   1708  CD1 ILE A 111      11.910 -14.120 -13.610  1.00  0.520          C  
ATOM   1709  H   ILE A 111      13.101 -14.880 -17.204  1.00  0.400          H  
ATOM   1710  HA  ILE A 111      14.293 -13.494 -14.937  1.00  0.470          H  
ATOM   1711  HB  ILE A 111      13.783 -16.442 -15.509  1.00  0.630          H  
ATOM   1712 1HG1 ILE A 111      11.736 -15.228 -15.405  1.00  0.630          H  
ATOM   1713 2HG1 ILE A 111      11.903 -16.220 -13.975  1.00  0.630          H  
ATOM   1714 1HG2 ILE A 111      14.237 -16.837 -13.127  1.00  0.630          H  
ATOM   1715 2HG2 ILE A 111      15.628 -16.226 -13.949  1.00  0.630          H  
ATOM   1716 3HG2 ILE A 111      14.686 -15.217 -12.947  1.00  0.630          H  
ATOM   1717 1HD1 ILE A 111      10.828 -14.086 -13.477  1.00  0.630          H  
ATOM   1718 2HD1 ILE A 111      12.376 -14.185 -12.644  1.00  0.630          H  
ATOM   1719 3HD1 ILE A 111      12.224 -13.207 -14.103  1.00  0.630          H  
ATOM   1720  N   LYS A 112      16.248 -15.500 -16.753  1.00  0.470          N  
ATOM   1721  CA  LYS A 112      17.641 -15.821 -17.125  1.00  0.590          C  
ATOM   1722  C   LYS A 112      18.457 -14.577 -17.403  1.00  0.580          C  
ATOM   1723  O   LYS A 112      19.615 -14.468 -16.997  1.00  0.660          O  
ATOM   1724  CB  LYS A 112      17.634 -16.699 -18.372  1.00  0.780          C  
ATOM   1725  CG  LYS A 112      18.965 -17.259 -18.867  1.00  0.780          C  
ATOM   1726  CD  LYS A 112      18.694 -18.326 -19.981  1.00  0.780          C  
ATOM   1727  CE  LYS A 112      18.190 -17.699 -21.310  1.00  0.780          C  
ATOM   1728  NZ  LYS A 112      17.820 -18.736 -22.317  1.00  0.780          N  
ATOM   1729  H   LYS A 112      15.516 -16.078 -17.172  1.00  0.560          H  
ATOM   1730  HA  LYS A 112      18.113 -16.353 -16.303  1.00  0.710          H  
ATOM   1731 1HB  LYS A 112      16.935 -17.503 -18.262  1.00  0.930          H  
ATOM   1732 2HB  LYS A 112      17.266 -16.078 -19.171  1.00  0.930          H  
ATOM   1733 1HG  LYS A 112      19.582 -16.456 -19.270  1.00  0.930          H  
ATOM   1734 2HG  LYS A 112      19.492 -17.731 -18.038  1.00  0.930          H  
ATOM   1735 1HD  LYS A 112      19.611 -18.882 -20.179  1.00  0.930          H  
ATOM   1736 2HD  LYS A 112      17.939 -19.027 -19.627  1.00  0.930          H  
ATOM   1737 1HE  LYS A 112      17.319 -17.092 -21.127  1.00  0.930          H  
ATOM   1738 2HE  LYS A 112      18.975 -17.070 -21.725  1.00  0.930          H  
ATOM   1739 1HZ  LYS A 112      17.489 -18.281 -23.165  1.00  0.930          H  
ATOM   1740 2HZ  LYS A 112      18.614 -19.315 -22.532  1.00  0.930          H  
ATOM   1741 3HZ  LYS A 112      17.063 -19.314 -21.943  1.00  0.930          H  
ATOM   1742  N   LEU A 113      17.826 -13.625 -18.070  1.00  0.540          N  
ATOM   1743  CA  LEU A 113      18.376 -12.348 -18.466  1.00  0.530          C  
ATOM   1744  C   LEU A 113      19.119 -11.643 -17.319  1.00  0.520          C  
ATOM   1745  O   LEU A 113      20.111 -10.952 -17.557  1.00  0.600          O  
ATOM   1746  CB  LEU A 113      17.183 -11.484 -18.929  1.00  0.750          C  
ATOM   1747  CG  LEU A 113      17.392 -10.064 -19.488  1.00  0.750          C  
ATOM   1748  CD1 LEU A 113      18.201 -10.103 -20.784  1.00  0.750          C  
ATOM   1749  CD2 LEU A 113      15.995  -9.453 -19.726  1.00  0.750          C  
ATOM   1750  H   LEU A 113      16.876 -13.825 -18.392  1.00  0.650          H  
ATOM   1751  HA  LEU A 113      19.067 -12.519 -19.287  1.00  0.640          H  
ATOM   1752 1HB  LEU A 113      16.650 -12.044 -19.688  1.00  0.900          H  
ATOM   1753 2HB  LEU A 113      16.516 -11.385 -18.076  1.00  0.900          H  
ATOM   1754  HG  LEU A 113      17.939  -9.457 -18.763  1.00  0.900          H  
ATOM   1755 1HD1 LEU A 113      18.325  -9.089 -21.165  1.00  0.900          H  
ATOM   1756 2HD1 LEU A 113      19.183 -10.536 -20.591  1.00  0.900          H  
ATOM   1757 3HD1 LEU A 113      17.674 -10.708 -21.523  1.00  0.900          H  
ATOM   1758 1HD2 LEU A 113      16.096  -8.437 -20.109  1.00  0.900          H  
ATOM   1759 2HD2 LEU A 113      15.449 -10.060 -20.446  1.00  0.900          H  
ATOM   1760 3HD2 LEU A 113      15.445  -9.432 -18.781  1.00  0.900          H  
ATOM   1761  N   ALA A 114      18.608 -11.756 -16.084  1.00  0.530          N  
ATOM   1762  CA  ALA A 114      19.181 -11.071 -14.928  1.00  0.710          C  
ATOM   1763  C   ALA A 114      20.034 -11.957 -14.010  1.00  0.620          C  
ATOM   1764  O   ALA A 114      20.379 -11.520 -12.911  1.00  1.050          O  
ATOM   1765  CB  ALA A 114      18.073 -10.472 -14.094  1.00  0.920          C  
ATOM   1766  H   ALA A 114      17.802 -12.370 -15.917  1.00  0.640          H  
ATOM   1767  HA  ALA A 114      19.815 -10.269 -15.303  1.00  0.850          H  
ATOM   1768 1HB  ALA A 114      18.494  -9.924 -13.258  1.00  1.110          H  
ATOM   1769 2HB  ALA A 114      17.470  -9.805 -14.705  1.00  1.110          H  
ATOM   1770 3HB  ALA A 114      17.469 -11.282 -13.732  1.00  1.110          H  
ATOM   1771  N   LEU A 115      20.326 -13.200 -14.398  1.00  0.810          N  
ATOM   1772  CA  LEU A 115      21.099 -14.063 -13.505  1.00  1.000          C  
ATOM   1773  C   LEU A 115      22.594 -14.350 -13.774  1.00  0.850          C  
ATOM   1774  O   LEU A 115      23.195 -14.970 -12.905  1.00  0.850          O  
ATOM   1775  CB  LEU A 115      20.439 -15.450 -13.343  1.00  1.320          C  
ATOM   1776  CG  LEU A 115      19.244 -15.637 -12.313  1.00  1.320          C  
ATOM   1777  CD1 LEU A 115      19.482 -14.931 -10.969  1.00  1.320          C  
ATOM   1778  CD2 LEU A 115      18.034 -15.179 -12.918  1.00  1.320          C  
ATOM   1779  H   LEU A 115      20.013 -13.542 -15.314  1.00  0.970          H  
ATOM   1780  HA  LEU A 115      21.089 -13.582 -12.539  1.00  1.200          H  
ATOM   1781 1HB  LEU A 115      20.060 -15.750 -14.326  1.00  1.590          H  
ATOM   1782 2HB  LEU A 115      21.209 -16.166 -13.055  1.00  1.590          H  
ATOM   1783  HG  LEU A 115      19.158 -16.678 -12.095  1.00  1.590          H  
ATOM   1784 1HD1 LEU A 115      18.641 -15.141 -10.305  1.00  1.590          H  
ATOM   1785 2HD1 LEU A 115      20.392 -15.288 -10.519  1.00  1.590          H  
ATOM   1786 3HD1 LEU A 115      19.544 -13.853 -11.097  1.00  1.590          H  
ATOM   1787 1HD2 LEU A 115      17.210 -15.354 -12.231  1.00  1.590          H  
ATOM   1788 2HD2 LEU A 115      18.128 -14.127 -13.126  1.00  1.590          H  
ATOM   1789 3HD2 LEU A 115      17.867 -15.706 -13.838  1.00  1.590          H  
ATOM   1790  N   PRO A 116      23.292 -13.906 -14.863  1.00  0.970          N  
ATOM   1791  CA  PRO A 116      24.716 -14.214 -15.115  1.00  1.060          C  
ATOM   1792  C   PRO A 116      25.629 -13.800 -13.954  1.00  1.050          C  
ATOM   1793  O   PRO A 116      26.744 -14.294 -13.799  1.00  1.300          O  
ATOM   1794  CB  PRO A 116      25.025 -13.367 -16.356  1.00  1.590          C  
ATOM   1795  CG  PRO A 116      23.699 -13.200 -17.053  1.00  1.590          C  
ATOM   1796  CD  PRO A 116      22.665 -13.118 -15.953  1.00  1.590          C  
ATOM   1797  HA  PRO A 116      24.821 -15.290 -15.327  1.00  1.270          H  
ATOM   1798 1HB  PRO A 116      25.474 -12.405 -16.051  1.00  1.910          H  
ATOM   1799 2HB  PRO A 116      25.772 -13.879 -16.983  1.00  1.910          H  
ATOM   1800 1HG  PRO A 116      23.711 -12.293 -17.678  1.00  1.910          H  
ATOM   1801 2HG  PRO A 116      23.521 -14.046 -17.729  1.00  1.910          H  
ATOM   1802 1HD  PRO A 116      22.477 -12.073 -15.666  1.00  1.910          H  
ATOM   1803 2HD  PRO A 116      21.790 -13.617 -16.364  1.00  1.910          H  
ATOM   1804  N   LEU A 117      25.122 -12.857 -13.183  1.00  1.000          N  
ATOM   1805  CA  LEU A 117      25.694 -12.238 -12.017  1.00  1.270          C  
ATOM   1806  C   LEU A 117      25.983 -13.200 -10.859  1.00  1.150          C  
ATOM   1807  O   LEU A 117      26.924 -12.976 -10.090  1.00  1.240          O  
ATOM   1808  CB  LEU A 117      24.673 -11.199 -11.557  1.00  1.670          C  
ATOM   1809  CG  LEU A 117      24.436 -10.009 -12.523  1.00  1.670          C  
ATOM   1810  CD1 LEU A 117      23.227  -9.229 -12.038  1.00  1.670          C  
ATOM   1811  CD2 LEU A 117      25.675  -9.115 -12.581  1.00  1.670          C  
ATOM   1812  H   LEU A 117      24.206 -12.534 -13.430  1.00  1.200          H  
ATOM   1813  HA  LEU A 117      26.632 -11.777 -12.304  1.00  1.520          H  
ATOM   1814 1HB  LEU A 117      23.715 -11.701 -11.407  1.00  2.000          H  
ATOM   1815 2HB  LEU A 117      24.999 -10.797 -10.600  1.00  2.000          H  
ATOM   1816  HG  LEU A 117      24.217 -10.381 -13.523  1.00  2.000          H  
ATOM   1817 1HD1 LEU A 117      23.033  -8.395 -12.710  1.00  2.000          H  
ATOM   1818 2HD1 LEU A 117      22.350  -9.884 -12.017  1.00  2.000          H  
ATOM   1819 3HD1 LEU A 117      23.412  -8.851 -11.037  1.00  2.000          H  
ATOM   1820 1HD2 LEU A 117      25.484  -8.287 -13.257  1.00  2.000          H  
ATOM   1821 2HD2 LEU A 117      25.895  -8.731 -11.584  1.00  2.000          H  
ATOM   1822 3HD2 LEU A 117      26.531  -9.670 -12.946  1.00  2.000          H  
ATOM   1823  N   LYS A 118      25.123 -14.212 -10.663  1.00  1.040          N  
ATOM   1824  CA  LYS A 118      25.261 -15.116  -9.519  1.00  1.020          C  
ATOM   1825  C   LYS A 118      25.164 -16.598  -9.881  1.00  1.000          C  
ATOM   1826  O   LYS A 118      24.526 -16.983 -10.859  1.00  1.070          O  
ATOM   1827  CB  LYS A 118      24.184 -14.812  -8.474  1.00  1.440          C  
ATOM   1828  CG  LYS A 118      24.251 -13.443  -7.821  1.00  1.440          C  
ATOM   1829  CD  LYS A 118      23.158 -13.317  -6.737  1.00  1.440          C  
ATOM   1830  CE  LYS A 118      23.148 -11.946  -6.053  1.00  1.440          C  
ATOM   1831  NZ  LYS A 118      24.382 -11.688  -5.273  1.00  1.440          N  
ATOM   1832  H   LYS A 118      24.369 -14.388 -11.338  1.00  1.250          H  
ATOM   1833  HA  LYS A 118      26.241 -14.953  -9.073  1.00  1.220          H  
ATOM   1834 1HB  LYS A 118      23.203 -14.917  -8.933  1.00  1.720          H  
ATOM   1835 2HB  LYS A 118      24.256 -15.543  -7.675  1.00  1.720          H  
ATOM   1836 1HG  LYS A 118      25.238 -13.302  -7.387  1.00  1.720          H  
ATOM   1837 2HG  LYS A 118      24.091 -12.675  -8.578  1.00  1.720          H  
ATOM   1838 1HD  LYS A 118      22.174 -13.472  -7.191  1.00  1.720          H  
ATOM   1839 2HD  LYS A 118      23.303 -14.087  -5.977  1.00  1.720          H  
ATOM   1840 1HE  LYS A 118      23.030 -11.168  -6.807  1.00  1.720          H  
ATOM   1841 2HE  LYS A 118      22.308 -11.907  -5.372  1.00  1.720          H  
ATOM   1842 1HZ  LYS A 118      24.304 -10.779  -4.834  1.00  1.720          H  
ATOM   1843 2HZ  LYS A 118      24.476 -12.398  -4.561  1.00  1.720          H  
ATOM   1844 3HZ  LYS A 118      25.186 -11.703  -5.878  1.00  1.720          H  
ATOM   1845  N   LYS A 119      25.721 -17.468  -9.032  1.00  1.180          N  
ATOM   1846  CA  LYS A 119      25.583 -18.919  -9.237  1.00  1.300          C  
ATOM   1847  C   LYS A 119      24.179 -19.367  -8.806  1.00  1.310          C  
ATOM   1848  O   LYS A 119      23.990 -19.984  -7.752  1.00  1.970          O  
ATOM   1849  CB  LYS A 119      26.659 -19.675  -8.460  1.00  1.770          C  
ATOM   1850  CG  LYS A 119      28.082 -19.411  -8.951  1.00  1.770          C  
ATOM   1851  CD  LYS A 119      29.114 -20.181  -8.129  1.00  1.770          C  
ATOM   1852  CE  LYS A 119      30.537 -19.913  -8.622  1.00  1.770          C  
ATOM   1853  NZ  LYS A 119      31.555 -20.637  -7.809  1.00  1.770          N  
ATOM   1854  H   LYS A 119      26.244 -17.118  -8.241  1.00  1.420          H  
ATOM   1855  HA  LYS A 119      25.693 -19.138 -10.299  1.00  1.560          H  
ATOM   1856 1HB  LYS A 119      26.606 -19.405  -7.407  1.00  2.130          H  
ATOM   1857 2HB  LYS A 119      26.472 -20.748  -8.533  1.00  2.130          H  
ATOM   1858 1HG  LYS A 119      28.161 -19.716  -9.995  1.00  2.130          H  
ATOM   1859 2HG  LYS A 119      28.298 -18.346  -8.889  1.00  2.130          H  
ATOM   1860 1HD  LYS A 119      29.039 -19.882  -7.082  1.00  2.130          H  
ATOM   1861 2HD  LYS A 119      28.911 -21.249  -8.197  1.00  2.130          H  
ATOM   1862 1HE  LYS A 119      30.619 -20.234  -9.659  1.00  2.130          H  
ATOM   1863 2HE  LYS A 119      30.737 -18.843  -8.566  1.00  2.130          H  
ATOM   1864 1HZ  LYS A 119      32.479 -20.433  -8.167  1.00  2.130          H  
ATOM   1865 2HZ  LYS A 119      31.495 -20.337  -6.846  1.00  2.130          H  
ATOM   1866 3HZ  LYS A 119      31.386 -21.631  -7.863  1.00  2.130          H  
ATOM   1867  N   ARG A 120      23.215 -18.992  -9.639  1.00  1.450          N  
ATOM   1868  CA  ARG A 120      21.776 -19.130  -9.444  1.00  1.700          C  
ATOM   1869  C   ARG A 120      21.074 -19.599 -10.728  1.00  1.350          C  
ATOM   1870  O   ARG A 120      21.670 -20.270 -11.567  1.00  1.400          O  
ATOM   1871  CB  ARG A 120      21.186 -17.802  -8.968  1.00  2.280          C  
ATOM   1872  CG  ARG A 120      21.705 -17.291  -7.642  1.00  2.280          C  
ATOM   1873  CD  ARG A 120      21.279 -18.107  -6.484  1.00  2.280          C  
ATOM   1874  NE  ARG A 120      21.699 -17.494  -5.261  1.00  2.280          N  
ATOM   1875  CZ  ARG A 120      22.912 -17.625  -4.680  1.00  2.280          C  
ATOM   1876  NH1 ARG A 120      23.875 -18.379  -5.219  1.00  2.280          N  
ATOM   1877  NH2 ARG A 120      23.128 -16.973  -3.539  1.00  2.280          N  
ATOM   1878  H   ARG A 120      23.546 -18.484 -10.464  1.00  1.740          H  
ATOM   1879  HA  ARG A 120      21.605 -19.884  -8.679  1.00  2.040          H  
ATOM   1880 1HB  ARG A 120      21.435 -17.051  -9.703  1.00  2.740          H  
ATOM   1881 2HB  ARG A 120      20.114 -17.835  -8.872  1.00  2.740          H  
ATOM   1882 1HG  ARG A 120      22.776 -17.282  -7.658  1.00  2.740          H  
ATOM   1883 2HG  ARG A 120      21.342 -16.275  -7.482  1.00  2.740          H  
ATOM   1884 1HD  ARG A 120      20.189 -18.177  -6.467  1.00  2.740          H  
ATOM   1885 2HD  ARG A 120      21.705 -19.104  -6.530  1.00  2.740          H  
ATOM   1886  HE  ARG A 120      20.995 -16.931  -4.757  1.00  2.740          H  
ATOM   1887 1HH1 ARG A 120      23.727 -18.903  -6.100  1.00  2.740          H  
ATOM   1888 2HH1 ARG A 120      24.769 -18.456  -4.760  1.00  2.740          H  
ATOM   1889 1HH2 ARG A 120      22.373 -16.370  -3.144  1.00  2.740          H  
ATOM   1890 2HH2 ARG A 120      24.016 -17.040  -3.070  1.00  2.740          H  
ATOM   1891  N   PHE A 121      19.754 -19.399 -10.771  1.00  1.210          N  
ATOM   1892  CA  PHE A 121      18.792 -19.752 -11.835  1.00  1.110          C  
ATOM   1893  C   PHE A 121      18.354 -21.211 -11.821  1.00  0.870          C  
ATOM   1894  O   PHE A 121      17.153 -21.499 -11.771  1.00  0.810          O  
ATOM   1895  CB  PHE A 121      19.419 -19.444 -13.206  1.00  1.590          C  
ATOM   1896  CG  PHE A 121      18.537 -19.585 -14.378  1.00  1.590          C  
ATOM   1897  CD1 PHE A 121      17.543 -18.677 -14.603  1.00  1.590          C  
ATOM   1898  CD2 PHE A 121      18.736 -20.597 -15.296  1.00  1.590          C  
ATOM   1899  CE1 PHE A 121      16.756 -18.770 -15.705  1.00  1.590          C  
ATOM   1900  CE2 PHE A 121      17.945 -20.687 -16.414  1.00  1.590          C  
ATOM   1901  CZ  PHE A 121      16.951 -19.764 -16.615  1.00  1.590          C  
ATOM   1902  H   PHE A 121      19.363 -18.880 -10.009  1.00  1.450          H  
ATOM   1903  HA  PHE A 121      17.907 -19.126 -11.723  1.00  1.330          H  
ATOM   1904 1HB  PHE A 121      19.844 -18.460 -13.218  1.00  1.910          H  
ATOM   1905 2HB  PHE A 121      20.234 -20.129 -13.385  1.00  1.910          H  
ATOM   1906  HD1 PHE A 121      17.381 -17.881 -13.890  1.00  1.910          H  
ATOM   1907  HD2 PHE A 121      19.536 -21.324 -15.130  1.00  1.910          H  
ATOM   1908  HE1 PHE A 121      15.966 -18.047 -15.870  1.00  1.910          H  
ATOM   1909  HE2 PHE A 121      18.105 -21.486 -17.138  1.00  1.910          H  
ATOM   1910  HZ  PHE A 121      16.310 -19.821 -17.495  1.00  1.910          H  
ATOM   1911  N   ASN A 122      19.291 -22.120 -11.579  1.00  0.920          N  
ATOM   1912  CA  ASN A 122      18.952 -23.546 -11.591  1.00  0.970          C  
ATOM   1913  C   ASN A 122      17.899 -23.928 -10.542  1.00  0.850          C  
ATOM   1914  O   ASN A 122      17.037 -24.765 -10.802  1.00  0.940          O  
ATOM   1915  CB  ASN A 122      20.207 -24.365 -11.395  1.00  1.340          C  
ATOM   1916  CG  ASN A 122      21.076 -24.363 -12.615  1.00  1.340          C  
ATOM   1917  OD1 ASN A 122      20.617 -24.158 -13.747  1.00  1.340          O  
ATOM   1918  ND2 ASN A 122      22.345 -24.577 -12.405  1.00  1.340          N  
ATOM   1919  H   ASN A 122      20.259 -21.789 -11.564  1.00  1.100          H  
ATOM   1920  HA  ASN A 122      18.530 -23.785 -12.567  1.00  1.160          H  
ATOM   1921 1HB  ASN A 122      20.773 -23.964 -10.557  1.00  1.610          H  
ATOM   1922 2HB  ASN A 122      19.934 -25.393 -11.150  1.00  1.610          H  
ATOM   1923 1HD2 ASN A 122      22.983 -24.581 -13.174  1.00  1.610          H  
ATOM   1924 2HD2 ASN A 122      22.680 -24.733 -11.478  1.00  1.610          H  
ATOM   1925  N   ASN A 123      17.958 -23.290  -9.368  1.00  0.790          N  
ATOM   1926  CA  ASN A 123      16.986 -23.543  -8.302  1.00  0.750          C  
ATOM   1927  C   ASN A 123      16.060 -22.336  -8.112  1.00  0.640          C  
ATOM   1928  O   ASN A 123      14.931 -22.454  -7.606  1.00  0.580          O  
ATOM   1929  CB  ASN A 123      17.697 -23.861  -6.998  1.00  1.070          C  
ATOM   1930  CG  ASN A 123      18.506 -25.126  -7.062  1.00  1.070          C  
ATOM   1931  OD1 ASN A 123      18.102 -26.133  -7.655  1.00  1.070          O  
ATOM   1932  ND2 ASN A 123      19.663 -25.097  -6.446  1.00  1.070          N  
ATOM   1933  H   ASN A 123      18.716 -22.647  -9.227  1.00  0.950          H  
ATOM   1934  HA  ASN A 123      16.362 -24.393  -8.584  1.00  0.900          H  
ATOM   1935 1HB  ASN A 123      18.356 -23.033  -6.736  1.00  1.280          H  
ATOM   1936 2HB  ASN A 123      16.961 -23.957  -6.201  1.00  1.280          H  
ATOM   1937 1HD2 ASN A 123      20.251 -25.907  -6.445  1.00  1.280          H  
ATOM   1938 2HD2 ASN A 123      19.960 -24.268  -5.969  1.00  1.280          H  
ATOM   1939  N   ASN A 124      16.578 -21.164  -8.500  1.00  0.690          N  
ATOM   1940  CA  ASN A 124      15.926 -19.875  -8.337  1.00  0.710          C  
ATOM   1941  C   ASN A 124      14.660 -19.765  -9.166  1.00  0.680          C  
ATOM   1942  O   ASN A 124      13.656 -19.224  -8.690  1.00  0.720          O  
ATOM   1943  CB  ASN A 124      16.910 -18.782  -8.665  1.00  0.990          C  
ATOM   1944  CG  ASN A 124      16.419 -17.440  -8.439  1.00  0.990          C  
ATOM   1945  OD1 ASN A 124      16.001 -16.831  -9.415  1.00  0.990          O  
ATOM   1946  ND2 ASN A 124      16.453 -16.954  -7.219  1.00  0.990          N  
ATOM   1947  H   ASN A 124      17.490 -21.167  -8.918  1.00  0.830          H  
ATOM   1948  HA  ASN A 124      15.627 -19.774  -7.291  1.00  0.850          H  
ATOM   1949 1HB  ASN A 124      17.825 -18.927  -8.092  1.00  1.180          H  
ATOM   1950 2HB  ASN A 124      17.158 -18.853  -9.690  1.00  1.180          H  
ATOM   1951 1HD2 ASN A 124      16.130 -16.026  -7.034  1.00  1.180          H  
ATOM   1952 2HD2 ASN A 124      16.810 -17.500  -6.460  1.00  1.180          H  
ATOM   1953  N   LEU A 125      14.680 -20.295 -10.397  1.00  0.670          N  
ATOM   1954  CA  LEU A 125      13.483 -20.208 -11.205  1.00  0.670          C  
ATOM   1955  C   LEU A 125      12.309 -20.818 -10.532  1.00  0.590          C  
ATOM   1956  O   LEU A 125      11.257 -20.202 -10.450  1.00  0.620          O  
ATOM   1957  CB  LEU A 125      13.622 -21.023 -12.488  1.00  0.940          C  
ATOM   1958  CG  LEU A 125      14.395 -20.491 -13.600  1.00  0.940          C  
ATOM   1959  CD1 LEU A 125      14.638 -21.627 -14.566  1.00  0.940          C  
ATOM   1960  CD2 LEU A 125      13.547 -19.432 -14.287  1.00  0.940          C  
ATOM   1961  H   LEU A 125      15.523 -20.726 -10.783  1.00  0.800          H  
ATOM   1962  HA  LEU A 125      13.269 -19.161 -11.404  1.00  0.800          H  
ATOM   1963 1HB  LEU A 125      14.084 -21.969 -12.222  1.00  1.130          H  
ATOM   1964 2HB  LEU A 125      12.622 -21.236 -12.861  1.00  1.130          H  
ATOM   1965  HG  LEU A 125      15.343 -20.081 -13.260  1.00  1.130          H  
ATOM   1966 1HD1 LEU A 125      15.166 -21.285 -15.417  1.00  1.130          H  
ATOM   1967 2HD1 LEU A 125      15.220 -22.404 -14.069  1.00  1.130          H  
ATOM   1968 3HD1 LEU A 125      13.683 -22.024 -14.884  1.00  1.130          H  
ATOM   1969 1HD2 LEU A 125      14.051 -19.032 -15.147  1.00  1.130          H  
ATOM   1970 2HD2 LEU A 125      12.620 -19.882 -14.602  1.00  1.130          H  
ATOM   1971 3HD2 LEU A 125      13.318 -18.652 -13.614  1.00  1.130          H  
ATOM   1972  N   GLU A 126      12.461 -22.034 -10.042  1.00  0.530          N  
ATOM   1973  CA  GLU A 126      11.310 -22.673  -9.470  1.00  0.530          C  
ATOM   1974  C   GLU A 126      10.859 -21.971  -8.203  1.00  0.530          C  
ATOM   1975  O   GLU A 126       9.667 -21.757  -8.017  1.00  0.560          O  
ATOM   1976  CB  GLU A 126      11.568 -24.167  -9.321  1.00  0.740          C  
ATOM   1977  CG  GLU A 126      11.620 -24.845 -10.720  1.00  0.740          C  
ATOM   1978  CD  GLU A 126      11.897 -26.317 -10.736  1.00  0.740          C  
ATOM   1979  OE1 GLU A 126      12.241 -26.866  -9.716  1.00  0.740          O  
ATOM   1980  OE2 GLU A 126      11.749 -26.900 -11.797  1.00  0.740          O  
ATOM   1981  H   GLU A 126      13.356 -22.506 -10.102  1.00  0.640          H  
ATOM   1982  HA  GLU A 126      10.495 -22.582 -10.185  1.00  0.640          H  
ATOM   1983 1HB  GLU A 126      12.516 -24.330  -8.806  1.00  0.890          H  
ATOM   1984 2HB  GLU A 126      10.771 -24.624  -8.732  1.00  0.890          H  
ATOM   1985 1HG  GLU A 126      10.661 -24.675 -11.212  1.00  0.890          H  
ATOM   1986 2HG  GLU A 126      12.384 -24.344 -11.318  1.00  0.890          H  
ATOM   1987  N   GLU A 127      11.770 -21.501  -7.348  1.00  0.550          N  
ATOM   1988  CA  GLU A 127      11.230 -20.838  -6.171  1.00  0.580          C  
ATOM   1989  C   GLU A 127      10.336 -19.654  -6.536  1.00  0.540          C  
ATOM   1990  O   GLU A 127       9.226 -19.512  -6.002  1.00  0.580          O  
ATOM   1991  CB  GLU A 127      12.318 -20.331  -5.229  1.00  0.800          C  
ATOM   1992  CG  GLU A 127      11.729 -19.627  -3.985  1.00  0.800          C  
ATOM   1993  CD  GLU A 127      12.730 -19.155  -3.009  1.00  0.800          C  
ATOM   1994  OE1 GLU A 127      13.897 -19.402  -3.203  1.00  0.800          O  
ATOM   1995  OE2 GLU A 127      12.330 -18.513  -2.058  1.00  0.800          O  
ATOM   1996  H   GLU A 127      12.776 -21.654  -7.485  1.00  0.660          H  
ATOM   1997  HA  GLU A 127      10.620 -21.561  -5.627  1.00  0.700          H  
ATOM   1998 1HB  GLU A 127      12.938 -21.164  -4.901  1.00  0.960          H  
ATOM   1999 2HB  GLU A 127      12.962 -19.626  -5.762  1.00  0.960          H  
ATOM   2000 1HG  GLU A 127      11.156 -18.759  -4.309  1.00  0.960          H  
ATOM   2001 2HG  GLU A 127      11.040 -20.310  -3.490  1.00  0.960          H  
ATOM   2002  N   LEU A 128      10.804 -18.803  -7.452  1.00  0.520          N  
ATOM   2003  CA  LEU A 128      10.013 -17.623  -7.763  1.00  0.550          C  
ATOM   2004  C   LEU A 128       8.816 -17.905  -8.646  1.00  0.490          C  
ATOM   2005  O   LEU A 128       7.776 -17.263  -8.477  1.00  0.590          O  
ATOM   2006  CB  LEU A 128      10.867 -16.535  -8.403  1.00  0.760          C  
ATOM   2007  CG  LEU A 128      11.554 -15.480  -7.447  1.00  0.760          C  
ATOM   2008  CD1 LEU A 128      10.489 -14.697  -6.627  1.00  0.760          C  
ATOM   2009  CD2 LEU A 128      12.570 -16.200  -6.544  1.00  0.760          C  
ATOM   2010  H   LEU A 128      11.720 -18.968  -7.893  1.00  0.620          H  
ATOM   2011  HA  LEU A 128       9.623 -17.260  -6.826  1.00  0.660          H  
ATOM   2012 1HB  LEU A 128      11.664 -17.024  -8.976  1.00  0.910          H  
ATOM   2013 2HB  LEU A 128      10.244 -16.007  -9.090  1.00  0.910          H  
ATOM   2014  HG  LEU A 128      12.074 -14.755  -8.043  1.00  0.910          H  
ATOM   2015 1HD1 LEU A 128      10.975 -13.978  -6.004  1.00  0.910          H  
ATOM   2016 2HD1 LEU A 128       9.814 -14.190  -7.307  1.00  0.910          H  
ATOM   2017 3HD1 LEU A 128       9.918 -15.343  -5.990  1.00  0.910          H  
ATOM   2018 1HD2 LEU A 128      13.072 -15.473  -5.908  1.00  0.910          H  
ATOM   2019 2HD2 LEU A 128      12.064 -16.931  -5.917  1.00  0.910          H  
ATOM   2020 3HD2 LEU A 128      13.313 -16.711  -7.167  1.00  0.910          H  
ATOM   2021  N   LEU A 129       8.938 -18.854  -9.573  1.00  0.430          N  
ATOM   2022  CA  LEU A 129       7.848 -19.173 -10.467  1.00  0.510          C  
ATOM   2023  C   LEU A 129       6.747 -19.941  -9.734  1.00  0.520          C  
ATOM   2024  O   LEU A 129       5.575 -19.920 -10.146  1.00  0.650          O  
ATOM   2025  CB  LEU A 129       8.372 -19.957 -11.675  1.00  0.680          C  
ATOM   2026  CG  LEU A 129       8.856 -19.130 -12.938  1.00  0.680          C  
ATOM   2027  CD1 LEU A 129       9.880 -18.043 -12.560  1.00  0.680          C  
ATOM   2028  CD2 LEU A 129       9.473 -20.095 -13.922  1.00  0.680          C  
ATOM   2029  H   LEU A 129       9.824 -19.346  -9.691  1.00  0.520          H  
ATOM   2030  HA  LEU A 129       7.427 -18.239 -10.813  1.00  0.610          H  
ATOM   2031 1HB  LEU A 129       9.159 -20.609 -11.357  1.00  0.820          H  
ATOM   2032 2HB  LEU A 129       7.587 -20.575 -12.003  1.00  0.820          H  
ATOM   2033  HG  LEU A 129       8.022 -18.654 -13.402  1.00  0.820          H  
ATOM   2034 1HD1 LEU A 129      10.165 -17.527 -13.467  1.00  0.820          H  
ATOM   2035 2HD1 LEU A 129       9.441 -17.332 -11.866  1.00  0.820          H  
ATOM   2036 3HD1 LEU A 129      10.756 -18.489 -12.109  1.00  0.820          H  
ATOM   2037 1HD2 LEU A 129       9.801 -19.552 -14.812  1.00  0.820          H  
ATOM   2038 2HD2 LEU A 129      10.334 -20.585 -13.469  1.00  0.820          H  
ATOM   2039 3HD2 LEU A 129       8.754 -20.839 -14.208  1.00  0.820          H  
ATOM   2040  N   GLU A 130       7.088 -20.621  -8.634  1.00  0.510          N  
ATOM   2041  CA  GLU A 130       6.039 -21.237  -7.851  1.00  0.590          C  
ATOM   2042  C   GLU A 130       5.351 -20.139  -7.031  1.00  0.590          C  
ATOM   2043  O   GLU A 130       4.129 -20.005  -7.087  1.00  0.630          O  
ATOM   2044  CB  GLU A 130       6.576 -22.358  -6.954  1.00  0.790          C  
ATOM   2045  CG  GLU A 130       7.017 -23.598  -7.729  1.00  0.790          C  
ATOM   2046  CD  GLU A 130       7.600 -24.698  -6.882  1.00  0.790          C  
ATOM   2047  OE1 GLU A 130       7.785 -24.488  -5.707  1.00  0.790          O  
ATOM   2048  OE2 GLU A 130       7.853 -25.770  -7.423  1.00  0.790          O  
ATOM   2049  H   GLU A 130       8.069 -20.739  -8.357  1.00  0.610          H  
ATOM   2050  HA  GLU A 130       5.304 -21.674  -8.526  1.00  0.710          H  
ATOM   2051 1HB  GLU A 130       7.440 -21.988  -6.394  1.00  0.950          H  
ATOM   2052 2HB  GLU A 130       5.815 -22.652  -6.235  1.00  0.950          H  
ATOM   2053 1HG  GLU A 130       6.143 -23.989  -8.244  1.00  0.950          H  
ATOM   2054 2HG  GLU A 130       7.742 -23.300  -8.481  1.00  0.950          H  
ATOM   2055  N   ARG A 131       6.126 -19.276  -6.350  1.00  0.570          N  
ATOM   2056  CA  ARG A 131       5.516 -18.218  -5.534  1.00  0.620          C  
ATOM   2057  C   ARG A 131       4.603 -17.298  -6.337  1.00  0.590          C  
ATOM   2058  O   ARG A 131       3.474 -17.026  -5.935  1.00  0.730          O  
ATOM   2059  CB  ARG A 131       6.574 -17.312  -4.904  1.00  0.850          C  
ATOM   2060  CG  ARG A 131       7.400 -17.862  -3.747  1.00  0.850          C  
ATOM   2061  CD  ARG A 131       8.418 -16.831  -3.291  1.00  0.850          C  
ATOM   2062  NE  ARG A 131       9.299 -17.325  -2.226  1.00  0.850          N  
ATOM   2063  CZ  ARG A 131       9.038 -17.324  -0.909  1.00  0.850          C  
ATOM   2064  NH1 ARG A 131       7.906 -16.853  -0.406  1.00  0.850          N  
ATOM   2065  NH2 ARG A 131       9.969 -17.818  -0.129  1.00  0.850          N  
ATOM   2066  H   ARG A 131       7.143 -19.407  -6.330  1.00  0.680          H  
ATOM   2067  HA  ARG A 131       4.932 -18.690  -4.745  1.00  0.740          H  
ATOM   2068 1HB  ARG A 131       7.284 -17.016  -5.677  1.00  1.020          H  
ATOM   2069 2HB  ARG A 131       6.093 -16.402  -4.547  1.00  1.020          H  
ATOM   2070 1HG  ARG A 131       6.740 -18.090  -2.914  1.00  1.020          H  
ATOM   2071 2HG  ARG A 131       7.924 -18.762  -4.050  1.00  1.020          H  
ATOM   2072 1HD  ARG A 131       9.047 -16.579  -4.144  1.00  1.020          H  
ATOM   2073 2HD  ARG A 131       7.914 -15.927  -2.944  1.00  1.020          H  
ATOM   2074  HE  ARG A 131      10.226 -17.711  -2.484  1.00  1.020          H  
ATOM   2075 1HH1 ARG A 131       7.193 -16.467  -1.010  1.00  1.020          H  
ATOM   2076 2HH1 ARG A 131       7.753 -16.876   0.599  1.00  1.020          H  
ATOM   2077 1HH2 ARG A 131      10.834 -18.170  -0.579  1.00  1.020          H  
ATOM   2078 2HH2 ARG A 131       9.842 -17.852   0.871  1.00  1.020          H  
ATOM   2079  N   LEU A 132       5.029 -16.912  -7.530  1.00  0.510          N  
ATOM   2080  CA  LEU A 132       4.258 -15.963  -8.310  1.00  0.540          C  
ATOM   2081  C   LEU A 132       3.314 -16.632  -9.308  1.00  0.590          C  
ATOM   2082  O   LEU A 132       2.788 -15.963 -10.196  1.00  0.680          O  
ATOM   2083  CB  LEU A 132       5.223 -15.006  -9.054  1.00  0.740          C  
ATOM   2084  CG  LEU A 132       5.814 -13.724  -8.283  1.00  0.740          C  
ATOM   2085  CD1 LEU A 132       4.690 -12.700  -7.975  1.00  0.740          C  
ATOM   2086  CD2 LEU A 132       6.533 -14.163  -6.987  1.00  0.740          C  
ATOM   2087  H   LEU A 132       5.958 -17.185  -7.861  1.00  0.610          H  
ATOM   2088  HA  LEU A 132       3.648 -15.389  -7.625  1.00  0.650          H  
ATOM   2089 1HB  LEU A 132       6.075 -15.593  -9.388  1.00  0.890          H  
ATOM   2090 2HB  LEU A 132       4.727 -14.644  -9.926  1.00  0.890          H  
ATOM   2091  HG  LEU A 132       6.535 -13.230  -8.938  1.00  0.890          H  
ATOM   2092 1HD1 LEU A 132       5.118 -11.831  -7.480  1.00  0.890          H  
ATOM   2093 2HD1 LEU A 132       4.229 -12.388  -8.902  1.00  0.890          H  
ATOM   2094 3HD1 LEU A 132       3.939 -13.138  -7.328  1.00  0.890          H  
ATOM   2095 1HD2 LEU A 132       6.958 -13.289  -6.497  1.00  0.890          H  
ATOM   2096 2HD2 LEU A 132       5.830 -14.635  -6.315  1.00  0.890          H  
ATOM   2097 3HD2 LEU A 132       7.333 -14.865  -7.237  1.00  0.890          H  
ATOM   2098  N   GLU A 133       3.093 -17.948  -9.180  1.00  0.590          N  
ATOM   2099  CA  GLU A 133       2.176 -18.680 -10.055  1.00  0.670          C  
ATOM   2100  C   GLU A 133       2.463 -18.440 -11.542  1.00  0.670          C  
ATOM   2101  O   GLU A 133       1.578 -18.086 -12.335  1.00  0.800          O  
ATOM   2102  CB  GLU A 133       0.722 -18.354  -9.670  1.00  0.910          C  
ATOM   2103  CG  GLU A 133       0.408 -18.770  -8.208  1.00  0.910          C  
ATOM   2104  CD  GLU A 133      -1.030 -18.596  -7.755  1.00  0.910          C  
ATOM   2105  OE1 GLU A 133      -1.812 -18.001  -8.461  1.00  0.910          O  
ATOM   2106  OE2 GLU A 133      -1.342 -19.072  -6.673  1.00  0.910          O  
ATOM   2107  H   GLU A 133       3.551 -18.483  -8.433  1.00  0.710          H  
ATOM   2108  HA  GLU A 133       2.327 -19.745  -9.864  1.00  0.800          H  
ATOM   2109 1HB  GLU A 133       0.535 -17.285  -9.777  1.00  1.090          H  
ATOM   2110 2HB  GLU A 133       0.038 -18.882 -10.333  1.00  1.090          H  
ATOM   2111 1HG  GLU A 133       0.684 -19.816  -8.089  1.00  1.090          H  
ATOM   2112 2HG  GLU A 133       1.053 -18.188  -7.546  1.00  1.090          H  
ATOM   2113  N   LEU A 134       3.740 -18.607 -11.891  1.00  0.570          N  
ATOM   2114  CA  LEU A 134       4.259 -18.447 -13.231  1.00  0.600          C  
ATOM   2115  C   LEU A 134       4.736 -19.742 -13.846  1.00  0.570          C  
ATOM   2116  O   LEU A 134       4.824 -19.835 -15.063  1.00  0.550          O  
ATOM   2117  CB  LEU A 134       5.438 -17.518 -13.190  1.00  0.830          C  
ATOM   2118  CG  LEU A 134       5.217 -16.149 -12.717  1.00  0.830          C  
ATOM   2119  CD1 LEU A 134       6.558 -15.497 -12.604  1.00  0.830          C  
ATOM   2120  CD2 LEU A 134       4.307 -15.405 -13.692  1.00  0.830          C  
ATOM   2121  H   LEU A 134       4.388 -18.897 -11.160  1.00  0.680          H  
ATOM   2122  HA  LEU A 134       3.469 -18.058 -13.865  1.00  0.720          H  
ATOM   2123 1HB  LEU A 134       6.134 -17.950 -12.532  1.00  0.990          H  
ATOM   2124 2HB  LEU A 134       5.873 -17.470 -14.175  1.00  0.990          H  
ATOM   2125  HG  LEU A 134       4.766 -16.156 -11.745  1.00  0.990          H  
ATOM   2126 1HD1 LEU A 134       6.428 -14.491 -12.235  1.00  0.990          H  
ATOM   2127 2HD1 LEU A 134       7.173 -16.049 -11.901  1.00  0.990          H  
ATOM   2128 3HD1 LEU A 134       7.041 -15.488 -13.578  1.00  0.990          H  
ATOM   2129 1HD2 LEU A 134       4.183 -14.406 -13.363  1.00  0.990          H  
ATOM   2130 2HD2 LEU A 134       4.751 -15.400 -14.672  1.00  0.990          H  
ATOM   2131 3HD2 LEU A 134       3.332 -15.880 -13.744  1.00  0.990          H  
ATOM   2132  N   LYS A 135       5.074 -20.724 -13.011  1.00  0.630          N  
ATOM   2133  CA  LYS A 135       5.675 -21.995 -13.433  1.00  0.640          C  
ATOM   2134  C   LYS A 135       4.932 -22.634 -14.600  1.00  0.580          C  
ATOM   2135  O   LYS A 135       5.550 -23.088 -15.565  1.00  0.580          O  
ATOM   2136  CB  LYS A 135       5.729 -22.946 -12.236  1.00  0.890          C  
ATOM   2137  CG  LYS A 135       6.458 -24.266 -12.459  1.00  0.890          C  
ATOM   2138  CD  LYS A 135       6.479 -25.048 -11.149  1.00  0.890          C  
ATOM   2139  CE  LYS A 135       7.231 -26.363 -11.232  1.00  0.890          C  
ATOM   2140  NZ  LYS A 135       7.147 -27.121  -9.930  1.00  0.890          N  
ATOM   2141  H   LYS A 135       4.976 -20.559 -12.012  1.00  0.760          H  
ATOM   2142  HA  LYS A 135       6.690 -21.801 -13.765  1.00  0.770          H  
ATOM   2143 1HB  LYS A 135       6.198 -22.442 -11.393  1.00  1.070          H  
ATOM   2144 2HB  LYS A 135       4.706 -23.185 -11.932  1.00  1.070          H  
ATOM   2145 1HG  LYS A 135       5.946 -24.851 -13.225  1.00  1.070          H  
ATOM   2146 2HG  LYS A 135       7.480 -24.072 -12.789  1.00  1.070          H  
ATOM   2147 1HD  LYS A 135       6.980 -24.438 -10.414  1.00  1.070          H  
ATOM   2148 2HD  LYS A 135       5.460 -25.233 -10.810  1.00  1.070          H  
ATOM   2149 1HE  LYS A 135       6.821 -26.976 -12.031  1.00  1.070          H  
ATOM   2150 2HE  LYS A 135       8.282 -26.155 -11.445  1.00  1.070          H  
ATOM   2151 1HZ  LYS A 135       7.668 -27.982 -10.004  1.00  1.070          H  
ATOM   2152 2HZ  LYS A 135       7.534 -26.557  -9.138  1.00  1.070          H  
ATOM   2153 3HZ  LYS A 135       6.185 -27.331  -9.723  1.00  1.070          H  
ATOM   2154  N   GLU A 136       3.605 -22.604 -14.562  1.00  0.600          N  
ATOM   2155  CA  GLU A 136       2.772 -23.169 -15.620  1.00  0.620          C  
ATOM   2156  C   GLU A 136       3.021 -22.526 -16.994  1.00  0.580          C  
ATOM   2157  O   GLU A 136       2.694 -23.110 -18.030  1.00  0.620          O  
ATOM   2158  CB  GLU A 136       1.293 -23.033 -15.245  1.00  0.860          C  
ATOM   2159  CG  GLU A 136       0.829 -23.942 -14.086  1.00  0.860          C  
ATOM   2160  CD  GLU A 136       1.110 -23.419 -12.687  1.00  0.860          C  
ATOM   2161  OE1 GLU A 136       1.928 -22.535 -12.532  1.00  0.860          O  
ATOM   2162  OE2 GLU A 136       0.500 -23.912 -11.771  1.00  0.860          O  
ATOM   2163  H   GLU A 136       3.146 -22.214 -13.735  1.00  0.720          H  
ATOM   2164  HA  GLU A 136       3.009 -24.228 -15.701  1.00  0.740          H  
ATOM   2165 1HB  GLU A 136       1.089 -21.997 -14.961  1.00  1.030          H  
ATOM   2166 2HB  GLU A 136       0.678 -23.256 -16.116  1.00  1.030          H  
ATOM   2167 1HG  GLU A 136      -0.245 -24.099 -14.185  1.00  1.030          H  
ATOM   2168 2HG  GLU A 136       1.314 -24.910 -14.200  1.00  1.030          H  
ATOM   2169  N   HIS A 137       3.564 -21.310 -16.989  1.00  0.520          N  
ATOM   2170  CA  HIS A 137       3.845 -20.511 -18.164  1.00  0.500          C  
ATOM   2171  C   HIS A 137       5.351 -20.381 -18.413  1.00  0.430          C  
ATOM   2172  O   HIS A 137       5.780 -19.563 -19.228  1.00  0.410          O  
ATOM   2173  CB  HIS A 137       3.279 -19.104 -17.958  1.00  0.710          C  
ATOM   2174  CG  HIS A 137       1.818 -19.086 -17.740  1.00  0.710          C  
ATOM   2175  ND1 HIS A 137       0.901 -19.268 -18.751  1.00  0.710          N  
ATOM   2176  CD2 HIS A 137       1.104 -18.934 -16.603  1.00  0.710          C  
ATOM   2177  CE1 HIS A 137      -0.315 -19.221 -18.247  1.00  0.710          C  
ATOM   2178  NE2 HIS A 137      -0.220 -19.022 -16.944  1.00  0.710          N  
ATOM   2179  H   HIS A 137       3.826 -20.913 -16.094  1.00  0.620          H  
ATOM   2180  HA  HIS A 137       3.379 -20.963 -19.034  1.00  0.600          H  
ATOM   2181 1HB  HIS A 137       3.760 -18.644 -17.093  1.00  0.850          H  
ATOM   2182 2HB  HIS A 137       3.512 -18.492 -18.821  1.00  0.850          H  
ATOM   2183  HD2 HIS A 137       1.508 -18.777 -15.598  1.00  0.850          H  
ATOM   2184  HE1 HIS A 137      -1.241 -19.333 -18.808  1.00  0.850          H  
ATOM   2185  HE2 HIS A 137      -0.989 -18.948 -16.297  1.00  0.850          H  
ATOM   2186  N   ARG A 138       6.175 -21.219 -17.776  1.00  0.420          N  
ATOM   2187  CA  ARG A 138       7.629 -21.072 -17.899  1.00  0.380          C  
ATOM   2188  C   ARG A 138       8.154 -21.139 -19.345  1.00  0.370          C  
ATOM   2189  O   ARG A 138       9.140 -20.474 -19.697  1.00  0.390          O  
ATOM   2190  CB  ARG A 138       8.327 -22.114 -17.057  1.00  0.550          C  
ATOM   2191  CG  ARG A 138       8.251 -23.527 -17.517  1.00  0.550          C  
ATOM   2192  CD  ARG A 138       8.792 -24.441 -16.495  1.00  0.550          C  
ATOM   2193  NE  ARG A 138      10.210 -24.192 -16.276  1.00  0.550          N  
ATOM   2194  CZ  ARG A 138      10.971 -24.719 -15.312  1.00  0.550          C  
ATOM   2195  NH1 ARG A 138      10.487 -25.586 -14.420  1.00  0.550          N  
ATOM   2196  NH2 ARG A 138      12.212 -24.324 -15.302  1.00  0.550          N  
ATOM   2197  H   ARG A 138       5.796 -21.910 -17.122  1.00  0.500          H  
ATOM   2198  HA  ARG A 138       7.902 -20.123 -17.463  1.00  0.460          H  
ATOM   2199 1HB  ARG A 138       9.360 -21.858 -16.975  1.00  0.660          H  
ATOM   2200 2HB  ARG A 138       7.914 -22.086 -16.056  1.00  0.660          H  
ATOM   2201 1HG  ARG A 138       7.227 -23.807 -17.750  1.00  0.660          H  
ATOM   2202 2HG  ARG A 138       8.882 -23.626 -18.387  1.00  0.660          H  
ATOM   2203 1HD  ARG A 138       8.257 -24.289 -15.557  1.00  0.660          H  
ATOM   2204 2HD  ARG A 138       8.670 -25.469 -16.835  1.00  0.660          H  
ATOM   2205  HE  ARG A 138      10.696 -23.517 -16.903  1.00  0.660          H  
ATOM   2206 1HH1 ARG A 138       9.523 -25.871 -14.475  1.00  0.660          H  
ATOM   2207 2HH1 ARG A 138      11.083 -25.979 -13.664  1.00  0.660          H  
ATOM   2208 1HH2 ARG A 138      12.482 -23.643 -16.042  1.00  0.660          H  
ATOM   2209 2HH2 ARG A 138      12.864 -24.661 -14.614  1.00  0.660          H  
ATOM   2210  N   HIS A 139       7.442 -21.879 -20.213  1.00  0.400          N  
ATOM   2211  CA  HIS A 139       7.839 -22.034 -21.610  1.00  0.450          C  
ATOM   2212  C   HIS A 139       6.960 -21.205 -22.546  1.00  0.450          C  
ATOM   2213  O   HIS A 139       6.900 -21.465 -23.750  1.00  0.480          O  
ATOM   2214  CB  HIS A 139       7.754 -23.504 -22.044  1.00  0.610          C  
ATOM   2215  CG  HIS A 139       8.652 -24.427 -21.280  1.00  0.610          C  
ATOM   2216  ND1 HIS A 139      10.027 -24.371 -21.362  1.00  0.610          N  
ATOM   2217  CD2 HIS A 139       8.365 -25.446 -20.436  1.00  0.610          C  
ATOM   2218  CE1 HIS A 139      10.546 -25.303 -20.583  1.00  0.610          C  
ATOM   2219  NE2 HIS A 139       9.557 -25.969 -20.013  1.00  0.610          N  
ATOM   2220  H   HIS A 139       6.641 -22.402 -19.880  1.00  0.480          H  
ATOM   2221  HA  HIS A 139       8.867 -21.695 -21.742  1.00  0.540          H  
ATOM   2222 1HB  HIS A 139       6.728 -23.852 -21.931  1.00  0.730          H  
ATOM   2223 2HB  HIS A 139       8.011 -23.583 -23.100  1.00  0.730          H  
ATOM   2224  HD1 HIS A 139      10.563 -23.624 -21.762  1.00  0.730          H  
ATOM   2225  HD2 HIS A 139       7.427 -25.867 -20.075  1.00  0.730          H  
ATOM   2226  HE1 HIS A 139      11.627 -25.418 -20.501  1.00  0.730          H  
ATOM   2227  N   LYS A 140       6.239 -20.234 -21.996  1.00  0.440          N  
ATOM   2228  CA  LYS A 140       5.400 -19.371 -22.806  1.00  0.470          C  
ATOM   2229  C   LYS A 140       6.032 -18.000 -22.961  1.00  0.430          C  
ATOM   2230  O   LYS A 140       6.734 -17.508 -22.070  1.00  0.390          O  
ATOM   2231  CB  LYS A 140       4.006 -19.234 -22.194  1.00  0.650          C  
ATOM   2232  CG  LYS A 140       3.250 -20.560 -21.994  1.00  0.650          C  
ATOM   2233  CD  LYS A 140       2.940 -21.269 -23.314  1.00  0.650          C  
ATOM   2234  CE  LYS A 140       2.086 -22.511 -23.085  1.00  0.650          C  
ATOM   2235  NZ  LYS A 140       1.817 -23.247 -24.357  1.00  0.650          N  
ATOM   2236  H   LYS A 140       6.281 -20.076 -20.988  1.00  0.530          H  
ATOM   2237  HA  LYS A 140       5.316 -19.795 -23.804  1.00  0.560          H  
ATOM   2238 1HB  LYS A 140       4.093 -18.758 -21.216  1.00  0.780          H  
ATOM   2239 2HB  LYS A 140       3.395 -18.577 -22.816  1.00  0.780          H  
ATOM   2240 1HG  LYS A 140       3.863 -21.223 -21.386  1.00  0.780          H  
ATOM   2241 2HG  LYS A 140       2.319 -20.364 -21.456  1.00  0.780          H  
ATOM   2242 1HD  LYS A 140       2.419 -20.589 -23.988  1.00  0.780          H  
ATOM   2243 2HD  LYS A 140       3.870 -21.587 -23.788  1.00  0.780          H  
ATOM   2244 1HE  LYS A 140       2.606 -23.176 -22.396  1.00  0.780          H  
ATOM   2245 2HE  LYS A 140       1.136 -22.214 -22.640  1.00  0.780          H  
ATOM   2246 1HZ  LYS A 140       1.251 -24.062 -24.162  1.00  0.780          H  
ATOM   2247 2HZ  LYS A 140       1.324 -22.643 -25.001  1.00  0.780          H  
ATOM   2248 3HZ  LYS A 140       2.693 -23.537 -24.771  1.00  0.780          H  
ATOM   2249  N   LYS A 141       5.733 -17.365 -24.097  1.00  0.470          N  
ATOM   2250  CA  LYS A 141       6.216 -16.023 -24.410  1.00  0.470          C  
ATOM   2251  C   LYS A 141       5.504 -15.004 -23.565  1.00  0.470          C  
ATOM   2252  O   LYS A 141       4.282 -15.054 -23.430  1.00  0.500          O  
ATOM   2253  CB  LYS A 141       5.997 -15.712 -25.892  1.00  0.660          C  
ATOM   2254  CG  LYS A 141       6.767 -16.609 -26.872  1.00  0.660          C  
ATOM   2255  CD  LYS A 141       8.263 -16.293 -26.850  1.00  0.660          C  
ATOM   2256  CE  LYS A 141       9.069 -17.113 -27.860  1.00  0.660          C  
ATOM   2257  NZ  LYS A 141       9.024 -18.581 -27.545  1.00  0.660          N  
ATOM   2258  H   LYS A 141       5.149 -17.844 -24.767  1.00  0.560          H  
ATOM   2259  HA  LYS A 141       7.271 -15.953 -24.186  1.00  0.560          H  
ATOM   2260 1HB  LYS A 141       4.937 -15.767 -26.130  1.00  0.790          H  
ATOM   2261 2HB  LYS A 141       6.320 -14.695 -26.071  1.00  0.790          H  
ATOM   2262 1HG  LYS A 141       6.621 -17.649 -26.585  1.00  0.790          H  
ATOM   2263 2HG  LYS A 141       6.379 -16.463 -27.879  1.00  0.790          H  
ATOM   2264 1HD  LYS A 141       8.404 -15.235 -27.072  1.00  0.790          H  
ATOM   2265 2HD  LYS A 141       8.678 -16.480 -25.867  1.00  0.790          H  
ATOM   2266 1HE  LYS A 141       8.695 -16.948 -28.867  1.00  0.790          H  
ATOM   2267 2HE  LYS A 141      10.105 -16.781 -27.806  1.00  0.790          H  
ATOM   2268 1HZ  LYS A 141       9.594 -19.094 -28.192  1.00  0.790          H  
ATOM   2269 2HZ  LYS A 141       9.372 -18.716 -26.582  1.00  0.790          H  
ATOM   2270 3HZ  LYS A 141       8.084 -18.921 -27.587  1.00  0.790          H  
ATOM   2271  N   VAL A 142       6.236 -14.044 -23.021  1.00  0.490          N  
ATOM   2272  CA  VAL A 142       5.544 -13.071 -22.188  1.00  0.540          C  
ATOM   2273  C   VAL A 142       4.544 -12.217 -22.961  1.00  0.560          C  
ATOM   2274  O   VAL A 142       3.503 -11.869 -22.420  1.00  0.580          O  
ATOM   2275  CB  VAL A 142       6.512 -12.198 -21.368  1.00  0.740          C  
ATOM   2276  CG1 VAL A 142       7.293 -13.098 -20.403  1.00  0.740          C  
ATOM   2277  CG2 VAL A 142       7.438 -11.435 -22.283  1.00  0.740          C  
ATOM   2278  H   VAL A 142       7.256 -14.041 -23.160  1.00  0.590          H  
ATOM   2279  HA  VAL A 142       4.981 -13.636 -21.452  1.00  0.650          H  
ATOM   2280  HB  VAL A 142       5.940 -11.494 -20.764  1.00  0.880          H  
ATOM   2281 1HG1 VAL A 142       7.957 -12.491 -19.798  1.00  0.880          H  
ATOM   2282 2HG1 VAL A 142       6.594 -13.619 -19.761  1.00  0.880          H  
ATOM   2283 3HG1 VAL A 142       7.874 -13.827 -20.967  1.00  0.880          H  
ATOM   2284 1HG2 VAL A 142       8.107 -10.835 -21.702  1.00  0.880          H  
ATOM   2285 2HG2 VAL A 142       8.021 -12.128 -22.886  1.00  0.880          H  
ATOM   2286 3HG2 VAL A 142       6.871 -10.789 -22.930  1.00  0.880          H  
ATOM   2287  N   HIS A 143       4.768 -11.939 -24.250  1.00  0.580          N  
ATOM   2288  CA  HIS A 143       3.764 -11.132 -24.951  1.00  0.650          C  
ATOM   2289  C   HIS A 143       2.430 -11.853 -25.168  1.00  0.640          C  
ATOM   2290  O   HIS A 143       1.465 -11.236 -25.624  1.00  0.700          O  
ATOM   2291  CB  HIS A 143       4.243 -10.625 -26.306  1.00  0.880          C  
ATOM   2292  CG  HIS A 143       4.392 -11.650 -27.397  1.00  0.880          C  
ATOM   2293  ND1 HIS A 143       5.451 -12.515 -27.474  1.00  0.880          N  
ATOM   2294  CD2 HIS A 143       3.602 -11.924 -28.460  1.00  0.880          C  
ATOM   2295  CE1 HIS A 143       5.319 -13.276 -28.543  1.00  0.880          C  
ATOM   2296  NE2 HIS A 143       4.202 -12.937 -29.165  1.00  0.880          N  
ATOM   2297  H   HIS A 143       5.643 -12.208 -24.713  1.00  0.700          H  
ATOM   2298  HA  HIS A 143       3.548 -10.253 -24.346  1.00  0.780          H  
ATOM   2299 1HB  HIS A 143       3.564  -9.849 -26.661  1.00  1.060          H  
ATOM   2300 2HB  HIS A 143       5.184 -10.172 -26.157  1.00  1.060          H  
ATOM   2301  HD1 HIS A 143       6.329 -12.427 -26.968  1.00  1.060          H  
ATOM   2302  HD2 HIS A 143       2.661 -11.498 -28.805  1.00  1.060          H  
ATOM   2303  HE1 HIS A 143       6.073 -14.024 -28.778  1.00  1.060          H  
ATOM   2304  N   LYS A 144       2.370 -13.159 -24.895  1.00  0.590          N  
ATOM   2305  CA  LYS A 144       1.134 -13.902 -25.049  1.00  0.610          C  
ATOM   2306  C   LYS A 144       0.394 -14.020 -23.711  1.00  0.590          C  
ATOM   2307  O   LYS A 144      -0.663 -14.651 -23.631  1.00  0.630          O  
ATOM   2308  CB  LYS A 144       1.400 -15.271 -25.667  1.00  0.850          C  
ATOM   2309  CG  LYS A 144       1.926 -15.188 -27.100  1.00  0.850          C  
ATOM   2310  CD  LYS A 144       2.080 -16.562 -27.737  1.00  0.850          C  
ATOM   2311  CE  LYS A 144       2.581 -16.452 -29.176  1.00  0.850          C  
ATOM   2312  NZ  LYS A 144       2.702 -17.792 -29.838  1.00  0.850          N  
ATOM   2313  H   LYS A 144       3.181 -13.649 -24.510  1.00  0.710          H  
ATOM   2314  HA  LYS A 144       0.486 -13.351 -25.730  1.00  0.730          H  
ATOM   2315 1HB  LYS A 144       2.141 -15.799 -25.061  1.00  1.020          H  
ATOM   2316 2HB  LYS A 144       0.484 -15.861 -25.666  1.00  1.020          H  
ATOM   2317 1HG  LYS A 144       1.246 -14.582 -27.699  1.00  1.020          H  
ATOM   2318 2HG  LYS A 144       2.896 -14.693 -27.088  1.00  1.020          H  
ATOM   2319 1HD  LYS A 144       2.793 -17.149 -27.156  1.00  1.020          H  
ATOM   2320 2HD  LYS A 144       1.119 -17.075 -27.731  1.00  1.020          H  
ATOM   2321 1HE  LYS A 144       1.889 -15.836 -29.746  1.00  1.020          H  
ATOM   2322 2HE  LYS A 144       3.560 -15.971 -29.171  1.00  1.020          H  
ATOM   2323 1HZ  LYS A 144       3.037 -17.667 -30.783  1.00  1.020          H  
ATOM   2324 2HZ  LYS A 144       3.351 -18.371 -29.327  1.00  1.020          H  
ATOM   2325 3HZ  LYS A 144       1.798 -18.242 -29.858  1.00  1.020          H  
ATOM   2326  N   LEU A 145       0.961 -13.419 -22.663  1.00  0.570          N  
ATOM   2327  CA  LEU A 145       0.385 -13.431 -21.325  1.00  0.570          C  
ATOM   2328  C   LEU A 145      -0.430 -12.164 -21.076  1.00  0.610          C  
ATOM   2329  O   LEU A 145      -0.193 -11.118 -21.698  1.00  0.650          O  
ATOM   2330  CB  LEU A 145       1.479 -13.544 -20.255  1.00  0.800          C  
ATOM   2331  CG  LEU A 145       2.397 -14.774 -20.260  1.00  0.800          C  
ATOM   2332  CD1 LEU A 145       3.436 -14.596 -19.139  1.00  0.800          C  
ATOM   2333  CD2 LEU A 145       1.596 -16.057 -20.050  1.00  0.800          C  
ATOM   2334  H   LEU A 145       1.838 -12.909 -22.791  1.00  0.680          H  
ATOM   2335  HA  LEU A 145      -0.295 -14.276 -21.238  1.00  0.680          H  
ATOM   2336 1HB  LEU A 145       2.123 -12.685 -20.354  1.00  0.960          H  
ATOM   2337 2HB  LEU A 145       1.021 -13.497 -19.316  1.00  0.960          H  
ATOM   2338  HG  LEU A 145       2.918 -14.834 -21.215  1.00  0.960          H  
ATOM   2339 1HD1 LEU A 145       4.101 -15.446 -19.144  1.00  0.960          H  
ATOM   2340 2HD1 LEU A 145       4.008 -13.684 -19.305  1.00  0.960          H  
ATOM   2341 3HD1 LEU A 145       2.938 -14.531 -18.177  1.00  0.960          H  
ATOM   2342 1HD2 LEU A 145       2.272 -16.904 -20.058  1.00  0.960          H  
ATOM   2343 2HD2 LEU A 145       1.072 -16.021 -19.094  1.00  0.960          H  
ATOM   2344 3HD2 LEU A 145       0.872 -16.182 -20.850  1.00  0.960          H  
ATOM   2345  N   SER A 146      -1.388 -12.251 -20.155  1.00  0.650          N  
ATOM   2346  CA  SER A 146      -2.203 -11.092 -19.792  1.00  0.690          C  
ATOM   2347  C   SER A 146      -1.395 -10.086 -18.995  1.00  0.630          C  
ATOM   2348  O   SER A 146      -0.332 -10.403 -18.460  1.00  0.550          O  
ATOM   2349  CB  SER A 146      -3.400 -11.503 -18.953  1.00  0.950          C  
ATOM   2350  OG  SER A 146      -3.010 -11.915 -17.661  1.00  0.950          O  
ATOM   2351  H   SER A 146      -1.553 -13.149 -19.688  1.00  0.780          H  
ATOM   2352  HA  SER A 146      -2.552 -10.613 -20.709  1.00  0.830          H  
ATOM   2353 1HB  SER A 146      -4.096 -10.671 -18.879  1.00  1.140          H  
ATOM   2354 2HB  SER A 146      -3.920 -12.320 -19.451  1.00  1.140          H  
ATOM   2355  HG  SER A 146      -3.827 -12.191 -17.224  1.00  1.140          H  
ATOM   2356  N   GLY A 147      -1.914  -8.866 -18.851  1.00  0.690          N  
ATOM   2357  CA  GLY A 147      -1.204  -7.837 -18.093  1.00  0.670          C  
ATOM   2358  C   GLY A 147      -0.751  -8.336 -16.726  1.00  0.610          C  
ATOM   2359  O   GLY A 147       0.431  -8.231 -16.390  1.00  0.550          O  
ATOM   2360  H   GLY A 147      -2.794  -8.644 -19.294  1.00  0.830          H  
ATOM   2361 1HA  GLY A 147      -0.334  -7.510 -18.665  1.00  0.800          H  
ATOM   2362 2HA  GLY A 147      -1.850  -6.968 -17.969  1.00  0.800          H  
ATOM   2363  N   GLY A 148      -1.686  -8.868 -15.933  1.00  0.640          N  
ATOM   2364  CA  GLY A 148      -1.358  -9.354 -14.598  1.00  0.610          C  
ATOM   2365  C   GLY A 148      -0.321 -10.477 -14.629  1.00  0.510          C  
ATOM   2366  O   GLY A 148       0.597 -10.511 -13.801  1.00  0.460          O  
ATOM   2367  H   GLY A 148      -2.640  -8.923 -16.261  1.00  0.770          H  
ATOM   2368 1HA  GLY A 148      -0.983  -8.526 -13.999  1.00  0.730          H  
ATOM   2369 2HA  GLY A 148      -2.270  -9.705 -14.119  1.00  0.730          H  
ATOM   2370  N   GLN A 149      -0.431 -11.390 -15.596  1.00  0.540          N  
ATOM   2371  CA  GLN A 149       0.545 -12.473 -15.697  1.00  0.470          C  
ATOM   2372  C   GLN A 149       1.945 -11.944 -16.044  1.00  0.380          C  
ATOM   2373  O   GLN A 149       2.941 -12.379 -15.454  1.00  0.330          O  
ATOM   2374  CB  GLN A 149       0.089 -13.465 -16.754  1.00  0.690          C  
ATOM   2375  CG  GLN A 149      -1.121 -14.285 -16.391  1.00  0.690          C  
ATOM   2376  CD  GLN A 149      -1.655 -15.126 -17.573  1.00  0.690          C  
ATOM   2377  OE1 GLN A 149      -1.582 -14.751 -18.763  1.00  0.690          O  
ATOM   2378  NE2 GLN A 149      -2.219 -16.277 -17.239  1.00  0.690          N  
ATOM   2379  H   GLN A 149      -1.219 -11.350 -16.249  1.00  0.650          H  
ATOM   2380  HA  GLN A 149       0.602 -12.978 -14.735  1.00  0.560          H  
ATOM   2381 1HB  GLN A 149      -0.185 -12.901 -17.630  1.00  0.820          H  
ATOM   2382 2HB  GLN A 149       0.901 -14.139 -17.009  1.00  0.820          H  
ATOM   2383 1HG  GLN A 149      -0.841 -14.965 -15.590  1.00  0.820          H  
ATOM   2384 2HG  GLN A 149      -1.908 -13.619 -16.054  1.00  0.820          H  
ATOM   2385 1HE2 GLN A 149      -2.603 -16.869 -17.951  1.00  0.820          H  
ATOM   2386 2HE2 GLN A 149      -2.278 -16.550 -16.280  1.00  0.820          H  
ATOM   2387  N   GLN A 150       2.027 -10.974 -16.964  1.00  0.400          N  
ATOM   2388  CA  GLN A 150       3.319 -10.406 -17.327  1.00  0.370          C  
ATOM   2389  C   GLN A 150       3.910  -9.697 -16.130  1.00  0.330          C  
ATOM   2390  O   GLN A 150       5.093  -9.845 -15.825  1.00  0.300          O  
ATOM   2391  CB  GLN A 150       3.197  -9.384 -18.453  1.00  0.530          C  
ATOM   2392  CG  GLN A 150       2.850  -9.930 -19.805  1.00  0.530          C  
ATOM   2393  CD  GLN A 150       2.744  -8.825 -20.817  1.00  0.530          C  
ATOM   2394  OE1 GLN A 150       3.576  -7.909 -20.804  1.00  0.530          O  
ATOM   2395  NE2 GLN A 150       1.748  -8.877 -21.693  1.00  0.530          N  
ATOM   2396  H   GLN A 150       1.173 -10.665 -17.440  1.00  0.480          H  
ATOM   2397  HA  GLN A 150       3.990 -11.207 -17.632  1.00  0.440          H  
ATOM   2398 1HB  GLN A 150       2.408  -8.675 -18.194  1.00  0.640          H  
ATOM   2399 2HB  GLN A 150       4.112  -8.819 -18.536  1.00  0.640          H  
ATOM   2400 1HG  GLN A 150       3.614 -10.633 -20.125  1.00  0.640          H  
ATOM   2401 2HG  GLN A 150       1.882 -10.420 -19.749  1.00  0.640          H  
ATOM   2402 1HE2 GLN A 150       1.645  -8.160 -22.381  1.00  0.640          H  
ATOM   2403 2HE2 GLN A 150       1.082  -9.663 -21.687  1.00  0.640          H  
ATOM   2404  N   GLN A 151       3.061  -8.996 -15.397  1.00  0.360          N  
ATOM   2405  CA  GLN A 151       3.482  -8.275 -14.229  1.00  0.360          C  
ATOM   2406  C   GLN A 151       4.127  -9.202 -13.235  1.00  0.310          C  
ATOM   2407  O   GLN A 151       5.199  -8.899 -12.722  1.00  0.290          O  
ATOM   2408  CB  GLN A 151       2.288  -7.624 -13.590  1.00  0.500          C  
ATOM   2409  CG  GLN A 151       2.569  -6.781 -12.446  1.00  0.500          C  
ATOM   2410  CD  GLN A 151       1.325  -6.260 -11.993  1.00  0.500          C  
ATOM   2411  OE1 GLN A 151       0.669  -5.319 -12.532  1.00  0.500          O  
ATOM   2412  NE2 GLN A 151       0.910  -6.915 -10.974  1.00  0.500          N  
ATOM   2413  H   GLN A 151       2.092  -8.907 -15.711  1.00  0.430          H  
ATOM   2414  HA  GLN A 151       4.210  -7.530 -14.522  1.00  0.430          H  
ATOM   2415 1HB  GLN A 151       1.707  -7.097 -14.317  1.00  0.600          H  
ATOM   2416 2HB  GLN A 151       1.642  -8.401 -13.207  1.00  0.600          H  
ATOM   2417 1HG  GLN A 151       2.981  -7.392 -11.645  1.00  0.600          H  
ATOM   2418 2HG  GLN A 151       3.243  -5.980 -12.676  1.00  0.600          H  
ATOM   2419 1HE2 GLN A 151       0.056  -6.700 -10.542  1.00  0.600          H  
ATOM   2420 2HE2 GLN A 151       1.474  -7.644 -10.577  1.00  0.600          H  
ATOM   2421  N   ARG A 152       3.510 -10.355 -12.982  1.00  0.310          N  
ATOM   2422  CA  ARG A 152       4.088 -11.291 -12.041  1.00  0.290          C  
ATOM   2423  C   ARG A 152       5.471 -11.773 -12.504  1.00  0.250          C  
ATOM   2424  O   ARG A 152       6.349 -12.003 -11.664  1.00  0.250          O  
ATOM   2425  CB  ARG A 152       3.157 -12.445 -11.736  1.00  0.410          C  
ATOM   2426  CG  ARG A 152       1.936 -12.032 -10.953  1.00  0.410          C  
ATOM   2427  CD  ARG A 152       1.237 -13.161 -10.283  1.00  0.410          C  
ATOM   2428  NE  ARG A 152       0.906 -14.299 -11.133  1.00  0.410          N  
ATOM   2429  CZ  ARG A 152      -0.165 -14.458 -11.931  1.00  0.410          C  
ATOM   2430  NH1 ARG A 152      -1.041 -13.479 -12.099  1.00  0.410          N  
ATOM   2431  NH2 ARG A 152      -0.336 -15.636 -12.542  1.00  0.410          N  
ATOM   2432  H   ARG A 152       2.594 -10.539 -13.409  1.00  0.370          H  
ATOM   2433  HA  ARG A 152       4.224 -10.768 -11.099  1.00  0.350          H  
ATOM   2434 1HB  ARG A 152       2.773 -12.836 -12.677  1.00  0.500          H  
ATOM   2435 2HB  ARG A 152       3.661 -13.239 -11.228  1.00  0.500          H  
ATOM   2436 1HG  ARG A 152       2.251 -11.334 -10.183  1.00  0.500          H  
ATOM   2437 2HG  ARG A 152       1.235 -11.539 -11.612  1.00  0.500          H  
ATOM   2438 1HD  ARG A 152       1.882 -13.530  -9.482  1.00  0.500          H  
ATOM   2439 2HD  ARG A 152       0.324 -12.789  -9.842  1.00  0.500          H  
ATOM   2440  HE  ARG A 152       1.537 -15.104 -11.023  1.00  0.500          H  
ATOM   2441 1HH1 ARG A 152      -0.901 -12.593 -11.640  1.00  0.500          H  
ATOM   2442 2HH1 ARG A 152      -1.847 -13.615 -12.693  1.00  0.500          H  
ATOM   2443 1HH2 ARG A 152       0.350 -16.415 -12.392  1.00  0.500          H  
ATOM   2444 2HH2 ARG A 152      -1.141 -15.804 -13.116  1.00  0.500          H  
ATOM   2445  N   VAL A 153       5.682 -11.906 -13.832  1.00  0.240          N  
ATOM   2446  CA  VAL A 153       6.995 -12.329 -14.336  1.00  0.220          C  
ATOM   2447  C   VAL A 153       7.992 -11.264 -13.954  1.00  0.220          C  
ATOM   2448  O   VAL A 153       9.075 -11.578 -13.457  1.00  0.220          O  
ATOM   2449  CB  VAL A 153       7.042 -12.458 -15.880  1.00  0.320          C  
ATOM   2450  CG1 VAL A 153       8.505 -12.748 -16.364  1.00  0.320          C  
ATOM   2451  CG2 VAL A 153       6.114 -13.501 -16.331  1.00  0.320          C  
ATOM   2452  H   VAL A 153       4.900 -11.732 -14.474  1.00  0.290          H  
ATOM   2453  HA  VAL A 153       7.292 -13.256 -13.885  1.00  0.260          H  
ATOM   2454  HB  VAL A 153       6.745 -11.529 -16.313  1.00  0.380          H  
ATOM   2455 1HG1 VAL A 153       8.515 -12.814 -17.448  1.00  0.380          H  
ATOM   2456 2HG1 VAL A 153       9.180 -11.952 -16.057  1.00  0.380          H  
ATOM   2457 3HG1 VAL A 153       8.856 -13.689 -15.942  1.00  0.380          H  
ATOM   2458 1HG2 VAL A 153       6.141 -13.545 -17.404  1.00  0.380          H  
ATOM   2459 2HG2 VAL A 153       6.405 -14.445 -15.913  1.00  0.380          H  
ATOM   2460 3HG2 VAL A 153       5.116 -13.260 -16.011  1.00  0.380          H  
ATOM   2461  N   ALA A 154       7.629 -10.014 -14.212  1.00  0.250          N  
ATOM   2462  CA  ALA A 154       8.458  -8.866 -13.893  1.00  0.280          C  
ATOM   2463  C   ALA A 154       8.697  -8.730 -12.382  1.00  0.260          C  
ATOM   2464  O   ALA A 154       9.781  -8.310 -11.971  1.00  0.260          O  
ATOM   2465  CB  ALA A 154       7.835  -7.647 -14.486  1.00  0.380          C  
ATOM   2466  H   ALA A 154       6.720  -9.870 -14.670  1.00  0.300          H  
ATOM   2467  HA  ALA A 154       9.426  -9.005 -14.359  1.00  0.340          H  
ATOM   2468 1HB  ALA A 154       8.464  -6.777 -14.303  1.00  0.460          H  
ATOM   2469 2HB  ALA A 154       7.757  -7.820 -15.538  1.00  0.460          H  
ATOM   2470 3HB  ALA A 154       6.857  -7.496 -14.074  1.00  0.460          H  
ATOM   2471  N   ILE A 155       7.712  -9.067 -11.547  1.00  0.270          N  
ATOM   2472  CA  ILE A 155       7.940  -8.996 -10.110  1.00  0.270          C  
ATOM   2473  C   ILE A 155       8.985 -10.035  -9.772  1.00  0.250          C  
ATOM   2474  O   ILE A 155       9.977  -9.724  -9.112  1.00  0.250          O  
ATOM   2475  CB  ILE A 155       6.658  -9.204  -9.277  1.00  0.380          C  
ATOM   2476  CG1 ILE A 155       5.739  -8.012  -9.522  1.00  0.380          C  
ATOM   2477  CG2 ILE A 155       7.013  -9.335  -7.760  1.00  0.380          C  
ATOM   2478  CD1 ILE A 155       4.356  -8.161  -9.044  1.00  0.380          C  
ATOM   2479  H   ILE A 155       6.804  -9.327 -11.938  1.00  0.320          H  
ATOM   2480  HA  ILE A 155       8.342  -8.017  -9.865  1.00  0.320          H  
ATOM   2481  HB  ILE A 155       6.143 -10.102  -9.618  1.00  0.450          H  
ATOM   2482 1HG1 ILE A 155       6.177  -7.138  -9.049  1.00  0.450          H  
ATOM   2483 2HG1 ILE A 155       5.689  -7.841 -10.575  1.00  0.450          H  
ATOM   2484 1HG2 ILE A 155       6.113  -9.477  -7.172  1.00  0.450          H  
ATOM   2485 2HG2 ILE A 155       7.664 -10.192  -7.606  1.00  0.450          H  
ATOM   2486 3HG2 ILE A 155       7.523  -8.428  -7.423  1.00  0.450          H  
ATOM   2487 1HD1 ILE A 155       3.818  -7.259  -9.291  1.00  0.450          H  
ATOM   2488 2HD1 ILE A 155       3.879  -9.011  -9.525  1.00  0.450          H  
ATOM   2489 3HD1 ILE A 155       4.352  -8.300  -7.987  1.00  0.450          H  
ATOM   2490  N   ALA A 156       8.819 -11.261 -10.268  1.00  0.270          N  
ATOM   2491  CA  ALA A 156       9.823 -12.261  -9.983  1.00  0.310          C  
ATOM   2492  C   ALA A 156      11.170 -11.766 -10.506  1.00  0.300          C  
ATOM   2493  O   ALA A 156      12.179 -11.868  -9.810  1.00  0.380          O  
ATOM   2494  CB  ALA A 156       9.457 -13.582 -10.629  1.00  0.420          C  
ATOM   2495  H   ALA A 156       7.988 -11.487 -10.823  1.00  0.320          H  
ATOM   2496  HA  ALA A 156       9.894 -12.390  -8.907  1.00  0.370          H  
ATOM   2497 1HB  ALA A 156      10.227 -14.297 -10.416  1.00  0.500          H  
ATOM   2498 2HB  ALA A 156       8.504 -13.933 -10.241  1.00  0.500          H  
ATOM   2499 3HB  ALA A 156       9.374 -13.442 -11.703  1.00  0.500          H  
ATOM   2500  N   ARG A 157      11.181 -11.118 -11.672  1.00  0.280          N  
ATOM   2501  CA  ARG A 157      12.410 -10.604 -12.241  1.00  0.320          C  
ATOM   2502  C   ARG A 157      13.087  -9.639 -11.256  1.00  0.320          C  
ATOM   2503  O   ARG A 157      14.315  -9.586 -11.162  1.00  0.450          O  
ATOM   2504  CB  ARG A 157      12.159  -9.964 -13.600  1.00  0.430          C  
ATOM   2505  CG  ARG A 157      13.397  -9.569 -14.379  1.00  0.430          C  
ATOM   2506  CD  ARG A 157      13.062  -9.135 -15.786  1.00  0.430          C  
ATOM   2507  NE  ARG A 157      12.235  -7.919 -15.844  1.00  0.430          N  
ATOM   2508  CZ  ARG A 157      12.690  -6.656 -15.724  1.00  0.430          C  
ATOM   2509  NH1 ARG A 157      13.974  -6.428 -15.521  1.00  0.430          N  
ATOM   2510  NH2 ARG A 157      11.852  -5.639 -15.814  1.00  0.430          N  
ATOM   2511  H   ARG A 157      10.321 -11.057 -12.218  1.00  0.340          H  
ATOM   2512  HA  ARG A 157      13.059 -11.439 -12.413  1.00  0.380          H  
ATOM   2513 1HB  ARG A 157      11.554 -10.630 -14.215  1.00  0.520          H  
ATOM   2514 2HB  ARG A 157      11.600  -9.054 -13.454  1.00  0.520          H  
ATOM   2515 1HG  ARG A 157      13.904  -8.761 -13.860  1.00  0.520          H  
ATOM   2516 2HG  ARG A 157      14.065 -10.433 -14.446  1.00  0.520          H  
ATOM   2517 1HD  ARG A 157      13.979  -8.966 -16.351  1.00  0.520          H  
ATOM   2518 2HD  ARG A 157      12.504  -9.938 -16.268  1.00  0.520          H  
ATOM   2519  HE  ARG A 157      11.245  -8.039 -16.015  1.00  0.520          H  
ATOM   2520 1HH1 ARG A 157      14.623  -7.196 -15.459  1.00  0.520          H  
ATOM   2521 2HH1 ARG A 157      14.308  -5.478 -15.432  1.00  0.520          H  
ATOM   2522 1HH2 ARG A 157      10.846  -5.799 -15.985  1.00  0.520          H  
ATOM   2523 2HH2 ARG A 157      12.191  -4.698 -15.727  1.00  0.520          H  
ATOM   2524  N   ALA A 158      12.304  -8.826 -10.551  1.00  0.240          N  
ATOM   2525  CA  ALA A 158      12.855  -7.938  -9.536  1.00  0.250          C  
ATOM   2526  C   ALA A 158      13.494  -8.726  -8.367  1.00  0.250          C  
ATOM   2527  O   ALA A 158      14.524  -8.318  -7.827  1.00  0.370          O  
ATOM   2528  CB  ALA A 158      11.765  -7.015  -8.998  1.00  0.350          C  
ATOM   2529  H   ALA A 158      11.292  -8.847 -10.722  1.00  0.290          H  
ATOM   2530  HA  ALA A 158      13.630  -7.336 -10.009  1.00  0.300          H  
ATOM   2531 1HB  ALA A 158      12.180  -6.335  -8.267  1.00  0.420          H  
ATOM   2532 2HB  ALA A 158      11.332  -6.452  -9.824  1.00  0.420          H  
ATOM   2533 3HB  ALA A 158      10.990  -7.605  -8.528  1.00  0.420          H  
ATOM   2534  N   LEU A 159      12.867  -9.839  -7.964  1.00  0.240          N  
ATOM   2535  CA  LEU A 159      13.319 -10.648  -6.814  1.00  0.320          C  
ATOM   2536  C   LEU A 159      14.486 -11.618  -7.013  1.00  0.390          C  
ATOM   2537  O   LEU A 159      15.273 -11.838  -6.085  1.00  0.450          O  
ATOM   2538  CB  LEU A 159      12.177 -11.503  -6.277  1.00  0.420          C  
ATOM   2539  CG  LEU A 159      11.251 -10.936  -5.184  1.00  0.420          C  
ATOM   2540  CD1 LEU A 159      12.078 -10.487  -3.942  1.00  0.420          C  
ATOM   2541  CD2 LEU A 159      10.415  -9.826  -5.767  1.00  0.420          C  
ATOM   2542  H   LEU A 159      12.013 -10.104  -8.472  1.00  0.290          H  
ATOM   2543  HA  LEU A 159      13.642  -9.943  -6.063  1.00  0.380          H  
ATOM   2544 1HB  LEU A 159      11.548 -11.779  -7.122  1.00  0.500          H  
ATOM   2545 2HB  LEU A 159      12.619 -12.411  -5.880  1.00  0.500          H  
ATOM   2546  HG  LEU A 159      10.596 -11.724  -4.858  1.00  0.500          H  
ATOM   2547 1HD1 LEU A 159      11.417 -10.139  -3.180  1.00  0.500          H  
ATOM   2548 2HD1 LEU A 159      12.639 -11.338  -3.562  1.00  0.500          H  
ATOM   2549 3HD1 LEU A 159      12.761  -9.688  -4.175  1.00  0.500          H  
ATOM   2550 1HD2 LEU A 159       9.736  -9.432  -5.020  1.00  0.500          H  
ATOM   2551 2HD2 LEU A 159      11.057  -9.043  -6.112  1.00  0.500          H  
ATOM   2552 3HD2 LEU A 159       9.845 -10.211  -6.605  1.00  0.500          H  
ATOM   2553  N   ILE A 160      14.591 -12.200  -8.198  1.00  0.540          N  
ATOM   2554  CA  ILE A 160      15.585 -13.243  -8.535  1.00  0.660          C  
ATOM   2555  C   ILE A 160      17.054 -12.873  -8.348  1.00  0.550          C  
ATOM   2556  O   ILE A 160      17.911 -13.749  -8.268  1.00  0.630          O  
ATOM   2557  CB  ILE A 160      15.350 -13.718  -9.973  1.00  0.880          C  
ATOM   2558  CG1 ILE A 160      15.478 -12.477 -10.879  1.00  0.880          C  
ATOM   2559  CG2 ILE A 160      14.013 -14.482 -10.063  1.00  0.880          C  
ATOM   2560  CD1 ILE A 160      15.418 -12.666 -12.324  1.00  0.880          C  
ATOM   2561  H   ILE A 160      13.865 -11.953  -8.879  1.00  0.650          H  
ATOM   2562  HA  ILE A 160      15.384 -14.094  -7.886  1.00  0.790          H  
ATOM   2563  HB  ILE A 160      16.152 -14.387 -10.259  1.00  1.050          H  
ATOM   2564 1HG1 ILE A 160      14.699 -11.825 -10.610  1.00  1.050          H  
ATOM   2565 2HG1 ILE A 160      16.420 -11.989 -10.688  1.00  1.050          H  
ATOM   2566 1HG2 ILE A 160      13.838 -14.833 -11.035  1.00  1.050          H  
ATOM   2567 2HG2 ILE A 160      14.043 -15.330  -9.391  1.00  1.050          H  
ATOM   2568 3HG2 ILE A 160      13.220 -13.866  -9.784  1.00  1.050          H  
ATOM   2569 1HD1 ILE A 160      15.498 -11.698 -12.803  1.00  1.050          H  
ATOM   2570 2HD1 ILE A 160      16.190 -13.280 -12.652  1.00  1.050          H  
ATOM   2571 3HD1 ILE A 160      14.489 -13.099 -12.580  1.00  1.050          H  
ATOM   2572  N   LYS A 161      17.356 -11.592  -8.237  1.00  0.550          N  
ATOM   2573  CA  LYS A 161      18.726 -11.162  -8.017  1.00  0.650          C  
ATOM   2574  C   LYS A 161      19.103 -11.163  -6.543  1.00  0.560          C  
ATOM   2575  O   LYS A 161      20.233 -10.822  -6.200  1.00  0.660          O  
ATOM   2576  CB  LYS A 161      18.973  -9.769  -8.584  1.00  0.870          C  
ATOM   2577  CG  LYS A 161      18.938  -9.668 -10.113  1.00  0.870          C  
ATOM   2578  CD  LYS A 161      19.415  -8.279 -10.560  1.00  0.870          C  
ATOM   2579  CE  LYS A 161      18.293  -7.225 -10.482  1.00  0.870          C  
ATOM   2580  NZ  LYS A 161      18.782  -5.875 -10.887  1.00  0.870          N  
ATOM   2581  H   LYS A 161      16.606 -10.916  -8.306  1.00  0.660          H  
ATOM   2582  HA  LYS A 161      19.391 -11.860  -8.527  1.00  0.780          H  
ATOM   2583 1HB  LYS A 161      18.217  -9.094  -8.181  1.00  1.040          H  
ATOM   2584 2HB  LYS A 161      19.946  -9.407  -8.246  1.00  1.040          H  
ATOM   2585 1HG  LYS A 161      19.590 -10.429 -10.551  1.00  1.040          H  
ATOM   2586 2HG  LYS A 161      17.922  -9.836 -10.469  1.00  1.040          H  
ATOM   2587 1HD  LYS A 161      20.253  -7.950  -9.932  1.00  1.040          H  
ATOM   2588 2HD  LYS A 161      19.771  -8.339 -11.588  1.00  1.040          H  
ATOM   2589 1HE  LYS A 161      17.497  -7.526 -11.162  1.00  1.040          H  
ATOM   2590 2HE  LYS A 161      17.892  -7.162  -9.472  1.00  1.040          H  
ATOM   2591 1HZ  LYS A 161      18.034  -5.196 -10.858  1.00  1.040          H  
ATOM   2592 2HZ  LYS A 161      19.520  -5.587 -10.225  1.00  1.040          H  
ATOM   2593 3HZ  LYS A 161      19.160  -5.903 -11.816  1.00  1.040          H  
ATOM   2594  N   GLU A 162      18.153 -11.521  -5.671  1.00  0.460          N  
ATOM   2595  CA  GLU A 162      18.349 -11.502  -4.227  1.00  0.460          C  
ATOM   2596  C   GLU A 162      18.815 -10.108  -3.792  1.00  0.400          C  
ATOM   2597  O   GLU A 162      19.848  -9.987  -3.129  1.00  0.470          O  
ATOM   2598  CB  GLU A 162      19.358 -12.581  -3.781  1.00  0.640          C  
ATOM   2599  CG  GLU A 162      18.939 -14.017  -4.128  1.00  0.640          C  
ATOM   2600  CD  GLU A 162      19.839 -15.118  -3.535  1.00  0.640          C  
ATOM   2601  OE1 GLU A 162      20.869 -14.829  -2.966  1.00  0.640          O  
ATOM   2602  OE2 GLU A 162      19.492 -16.263  -3.690  1.00  0.640          O  
ATOM   2603  H   GLU A 162      17.230 -11.794  -6.024  1.00  0.550          H  
ATOM   2604  HA  GLU A 162      17.399 -11.725  -3.745  1.00  0.550          H  
ATOM   2605 1HB  GLU A 162      20.322 -12.402  -4.229  1.00  0.770          H  
ATOM   2606 2HB  GLU A 162      19.490 -12.527  -2.702  1.00  0.770          H  
ATOM   2607 1HG  GLU A 162      17.920 -14.170  -3.784  1.00  0.770          H  
ATOM   2608 2HG  GLU A 162      18.937 -14.116  -5.217  1.00  0.770          H  
ATOM   2609  N   PRO A 163      18.060  -9.040  -4.144  1.00  0.320          N  
ATOM   2610  CA  PRO A 163      18.368  -7.645  -3.899  1.00  0.280          C  
ATOM   2611  C   PRO A 163      18.288  -7.288  -2.434  1.00  0.250          C  
ATOM   2612  O   PRO A 163      17.567  -7.931  -1.671  1.00  0.350          O  
ATOM   2613  CB  PRO A 163      17.252  -6.925  -4.652  1.00  0.420          C  
ATOM   2614  CG  PRO A 163      16.088  -7.879  -4.645  1.00  0.420          C  
ATOM   2615  CD  PRO A 163      16.708  -9.233  -4.773  1.00  0.420          C  
ATOM   2616  HA  PRO A 163      19.357  -7.400  -4.314  1.00  0.340          H  
ATOM   2617 1HB  PRO A 163      17.024  -5.975  -4.156  1.00  0.500          H  
ATOM   2618 2HB  PRO A 163      17.593  -6.698  -5.661  1.00  0.500          H  
ATOM   2619 1HG  PRO A 163      15.508  -7.764  -3.714  1.00  0.500          H  
ATOM   2620 2HG  PRO A 163      15.399  -7.647  -5.478  1.00  0.500          H  
ATOM   2621 1HD  PRO A 163      16.098  -9.970  -4.237  1.00  0.500          H  
ATOM   2622 2HD  PRO A 163      16.766  -9.434  -5.848  1.00  0.500          H  
ATOM   2623  N   LYS A 164      18.996  -6.229  -2.061  1.00  0.220          N  
ATOM   2624  CA  LYS A 164      18.934  -5.682  -0.723  1.00  0.220          C  
ATOM   2625  C   LYS A 164      17.650  -4.880  -0.607  1.00  0.200          C  
ATOM   2626  O   LYS A 164      16.947  -4.933   0.416  1.00  0.230          O  
ATOM   2627  CB  LYS A 164      20.147  -4.789  -0.469  1.00  0.310          C  
ATOM   2628  CG  LYS A 164      21.459  -5.544  -0.383  1.00  0.310          C  
ATOM   2629  CD  LYS A 164      22.636  -4.615  -0.096  1.00  0.310          C  
ATOM   2630  CE  LYS A 164      23.946  -5.391   0.024  1.00  0.310          C  
ATOM   2631  NZ  LYS A 164      24.380  -5.965  -1.299  1.00  0.310          N  
ATOM   2632  H   LYS A 164      19.571  -5.747  -2.748  1.00  0.260          H  
ATOM   2633  HA  LYS A 164      18.910  -6.498   0.000  1.00  0.260          H  
ATOM   2634 1HB  LYS A 164      20.233  -4.064  -1.281  1.00  0.370          H  
ATOM   2635 2HB  LYS A 164      20.004  -4.231   0.457  1.00  0.370          H  
ATOM   2636 1HG  LYS A 164      21.391  -6.288   0.410  1.00  0.370          H  
ATOM   2637 2HG  LYS A 164      21.624  -6.059  -1.327  1.00  0.370          H  
ATOM   2638 1HD  LYS A 164      22.738  -3.902  -0.914  1.00  0.370          H  
ATOM   2639 2HD  LYS A 164      22.458  -4.062   0.829  1.00  0.370          H  
ATOM   2640 1HE  LYS A 164      24.723  -4.721   0.389  1.00  0.370          H  
ATOM   2641 2HE  LYS A 164      23.816  -6.204   0.736  1.00  0.370          H  
ATOM   2642 1HZ  LYS A 164      25.249  -6.465  -1.187  1.00  0.370          H  
ATOM   2643 2HZ  LYS A 164      23.675  -6.593  -1.659  1.00  0.370          H  
ATOM   2644 3HZ  LYS A 164      24.511  -5.193  -1.975  1.00  0.370          H  
ATOM   2645  N   ILE A 165      17.369  -4.107  -1.666  1.00  0.170          N  
ATOM   2646  CA  ILE A 165      16.189  -3.261  -1.637  1.00  0.140          C  
ATOM   2647  C   ILE A 165      15.299  -3.660  -2.816  1.00  0.140          C  
ATOM   2648  O   ILE A 165      15.762  -3.775  -3.960  1.00  0.150          O  
ATOM   2649  CB  ILE A 165      16.492  -1.763  -1.800  1.00  0.210          C  
ATOM   2650  CG1 ILE A 165      17.547  -1.253  -0.817  1.00  0.210          C  
ATOM   2651  CG2 ILE A 165      15.164  -1.049  -1.397  1.00  0.210          C  
ATOM   2652  CD1 ILE A 165      18.099   0.113  -1.244  1.00  0.210          C  
ATOM   2653  H   ILE A 165      18.003  -4.140  -2.469  1.00  0.200          H  
ATOM   2654  HA  ILE A 165      15.642  -3.427  -0.715  1.00  0.170          H  
ATOM   2655  HB  ILE A 165      16.759  -1.507  -2.800  1.00  0.250          H  
ATOM   2656 1HG1 ILE A 165      17.127  -1.168   0.174  1.00  0.250          H  
ATOM   2657 2HG1 ILE A 165      18.370  -1.960  -0.781  1.00  0.250          H  
ATOM   2658 1HG2 ILE A 165      15.277  -0.001  -1.439  1.00  0.250          H  
ATOM   2659 2HG2 ILE A 165      14.349  -1.336  -2.054  1.00  0.250          H  
ATOM   2660 3HG2 ILE A 165      14.905  -1.310  -0.394  1.00  0.250          H  
ATOM   2661 1HD1 ILE A 165      18.862   0.448  -0.566  1.00  0.250          H  
ATOM   2662 2HD1 ILE A 165      18.537   0.012  -2.232  1.00  0.250          H  
ATOM   2663 3HD1 ILE A 165      17.323   0.850  -1.279  1.00  0.250          H  
ATOM   2664  N   LEU A 166      14.046  -3.902  -2.505  1.00  0.150          N  
ATOM   2665  CA  LEU A 166      13.045  -4.267  -3.479  1.00  0.160          C  
ATOM   2666  C   LEU A 166      12.123  -3.085  -3.773  1.00  0.160          C  
ATOM   2667  O   LEU A 166      11.437  -2.579  -2.881  1.00  0.200          O  
ATOM   2668  CB  LEU A 166      12.285  -5.470  -2.942  1.00  0.220          C  
ATOM   2669  CG  LEU A 166      11.120  -5.973  -3.730  1.00  0.220          C  
ATOM   2670  CD1 LEU A 166      11.580  -6.480  -5.093  1.00  0.220          C  
ATOM   2671  CD2 LEU A 166      10.447  -7.081  -2.908  1.00  0.220          C  
ATOM   2672  H   LEU A 166      13.781  -3.769  -1.526  1.00  0.180          H  
ATOM   2673  HA  LEU A 166      13.552  -4.540  -4.403  1.00  0.190          H  
ATOM   2674 1HB  LEU A 166      12.991  -6.294  -2.836  1.00  0.260          H  
ATOM   2675 2HB  LEU A 166      11.936  -5.214  -1.972  1.00  0.260          H  
ATOM   2676  HG  LEU A 166      10.421  -5.167  -3.894  1.00  0.260          H  
ATOM   2677 1HD1 LEU A 166      10.713  -6.835  -5.645  1.00  0.260          H  
ATOM   2678 2HD1 LEU A 166      12.048  -5.683  -5.662  1.00  0.260          H  
ATOM   2679 3HD1 LEU A 166      12.294  -7.292  -4.963  1.00  0.260          H  
ATOM   2680 1HD2 LEU A 166       9.586  -7.470  -3.445  1.00  0.260          H  
ATOM   2681 2HD2 LEU A 166      11.158  -7.880  -2.736  1.00  0.260          H  
ATOM   2682 3HD2 LEU A 166      10.123  -6.682  -1.949  1.00  0.260          H  
ATOM   2683  N   PHE A 167      12.085  -2.668  -5.031  1.00  0.190          N  
ATOM   2684  CA  PHE A 167      11.301  -1.513  -5.407  1.00  0.180          C  
ATOM   2685  C   PHE A 167      10.143  -1.796  -6.329  1.00  0.180          C  
ATOM   2686  O   PHE A 167      10.177  -2.733  -7.132  1.00  0.230          O  
ATOM   2687  CB  PHE A 167      12.188  -0.535  -6.140  1.00  0.260          C  
ATOM   2688  CG  PHE A 167      13.284  -0.039  -5.381  1.00  0.260          C  
ATOM   2689  CD1 PHE A 167      14.567  -0.326  -5.741  1.00  0.260          C  
ATOM   2690  CD2 PHE A 167      13.058   0.694  -4.297  1.00  0.260          C  
ATOM   2691  CE1 PHE A 167      15.586   0.160  -5.024  1.00  0.260          C  
ATOM   2692  CE2 PHE A 167      14.067   1.169  -3.574  1.00  0.260          C  
ATOM   2693  CZ  PHE A 167      15.360   0.906  -3.956  1.00  0.260          C  
ATOM   2694  H   PHE A 167      12.688  -3.098  -5.735  1.00  0.230          H  
ATOM   2695  HA  PHE A 167      10.909  -1.053  -4.503  1.00  0.220          H  
ATOM   2696 1HB  PHE A 167      12.603  -1.034  -7.004  1.00  0.310          H  
ATOM   2697 2HB  PHE A 167      11.609   0.294  -6.493  1.00  0.310          H  
ATOM   2698  HD1 PHE A 167      14.758  -0.937  -6.630  1.00  0.310          H  
ATOM   2699  HD2 PHE A 167      12.042   0.884  -4.030  1.00  0.310          H  
ATOM   2700  HE1 PHE A 167      16.576  -0.037  -5.321  1.00  0.310          H  
ATOM   2701  HE2 PHE A 167      13.871   1.769  -2.688  1.00  0.310          H  
ATOM   2702  HZ  PHE A 167      16.191   1.302  -3.382  1.00  0.310          H  
ATOM   2703  N   GLY A 168       9.145  -0.929  -6.293  1.00  0.160          N  
ATOM   2704  CA  GLY A 168       8.127  -1.093  -7.313  1.00  0.170          C  
ATOM   2705  C   GLY A 168       7.153   0.041  -7.504  1.00  0.160          C  
ATOM   2706  O   GLY A 168       6.843   0.803  -6.589  1.00  0.220          O  
ATOM   2707  H   GLY A 168       9.097  -0.221  -5.548  1.00  0.190          H  
ATOM   2708 1HA  GLY A 168       8.609  -1.301  -8.270  1.00  0.200          H  
ATOM   2709 2HA  GLY A 168       7.555  -1.974  -7.046  1.00  0.200          H  
ATOM   2710  N   ASP A 169       6.693   0.135  -8.742  1.00  0.170          N  
ATOM   2711  CA  ASP A 169       5.741   1.115  -9.236  1.00  0.180          C  
ATOM   2712  C   ASP A 169       4.466   0.380  -9.659  1.00  0.190          C  
ATOM   2713  O   ASP A 169       4.462  -0.371 -10.633  1.00  0.220          O  
ATOM   2714  CB  ASP A 169       6.405   1.881 -10.388  1.00  0.250          C  
ATOM   2715  CG  ASP A 169       5.604   3.016 -10.979  1.00  0.250          C  
ATOM   2716  OD1 ASP A 169       4.454   3.172 -10.657  1.00  0.250          O  
ATOM   2717  OD2 ASP A 169       6.166   3.733 -11.786  1.00  0.250          O  
ATOM   2718  H   ASP A 169       7.063  -0.524  -9.437  1.00  0.200          H  
ATOM   2719  HA  ASP A 169       5.492   1.814  -8.437  1.00  0.220          H  
ATOM   2720 1HB  ASP A 169       7.344   2.285 -10.035  1.00  0.300          H  
ATOM   2721 2HB  ASP A 169       6.646   1.172 -11.187  1.00  0.300          H  
ATOM   2722  N   GLU A 170       3.433   0.507  -8.841  1.00  0.210          N  
ATOM   2723  CA  GLU A 170       2.179  -0.225  -9.001  1.00  0.260          C  
ATOM   2724  C   GLU A 170       2.321  -1.758  -9.186  1.00  0.270          C  
ATOM   2725  O   GLU A 170       1.896  -2.283 -10.222  1.00  0.320          O  
ATOM   2726  CB  GLU A 170       1.360   0.313 -10.184  1.00  0.340          C  
ATOM   2727  CG  GLU A 170       0.941   1.776 -10.082  1.00  0.340          C  
ATOM   2728  CD  GLU A 170      -0.012   2.046  -8.940  1.00  0.340          C  
ATOM   2729  OE1 GLU A 170      -0.409   1.125  -8.283  1.00  0.340          O  
ATOM   2730  OE2 GLU A 170      -0.334   3.182  -8.705  1.00  0.340          O  
ATOM   2731  H   GLU A 170       3.531   1.191  -8.080  1.00  0.250          H  
ATOM   2732  HA  GLU A 170       1.603  -0.065  -8.091  1.00  0.310          H  
ATOM   2733 1HB  GLU A 170       1.931   0.198 -11.103  1.00  0.410          H  
ATOM   2734 2HB  GLU A 170       0.451  -0.275 -10.291  1.00  0.410          H  
ATOM   2735 1HG  GLU A 170       1.839   2.385  -9.949  1.00  0.410          H  
ATOM   2736 2HG  GLU A 170       0.478   2.070 -11.024  1.00  0.410          H  
ATOM   2737  N   PRO A 171       2.854  -2.520  -8.194  1.00  0.270          N  
ATOM   2738  CA  PRO A 171       3.060  -3.967  -8.221  1.00  0.340          C  
ATOM   2739  C   PRO A 171       1.798  -4.778  -8.501  1.00  0.420          C  
ATOM   2740  O   PRO A 171       1.892  -5.958  -8.813  1.00  0.540          O  
ATOM   2741  CB  PRO A 171       3.563  -4.277  -6.813  1.00  0.510          C  
ATOM   2742  CG  PRO A 171       4.175  -3.015  -6.339  1.00  0.510          C  
ATOM   2743  CD  PRO A 171       3.337  -1.905  -6.937  1.00  0.510          C  
ATOM   2744  HA  PRO A 171       3.836  -4.199  -8.972  1.00  0.410          H  
ATOM   2745 1HB  PRO A 171       2.731  -4.620  -6.178  1.00  0.610          H  
ATOM   2746 2HB  PRO A 171       4.279  -5.096  -6.866  1.00  0.610          H  
ATOM   2747 1HG  PRO A 171       4.180  -3.003  -5.258  1.00  0.610          H  
ATOM   2748 2HG  PRO A 171       5.227  -2.967  -6.654  1.00  0.610          H  
ATOM   2749 1HD  PRO A 171       2.508  -1.623  -6.284  1.00  0.610          H  
ATOM   2750 2HD  PRO A 171       4.029  -1.098  -7.097  1.00  0.610          H  
ATOM   2751  N   THR A 172       0.613  -4.197  -8.311  1.00  0.420          N  
ATOM   2752  CA  THR A 172      -0.609  -4.924  -8.604  1.00  0.510          C  
ATOM   2753  C   THR A 172      -1.472  -4.068  -9.534  1.00  0.530          C  
ATOM   2754  O   THR A 172      -2.702  -4.178  -9.563  1.00  0.640          O  
ATOM   2755  CB  THR A 172      -1.373  -5.254  -7.318  1.00  0.680          C  
ATOM   2756  OG1 THR A 172      -1.660  -4.048  -6.599  1.00  0.680          O  
ATOM   2757  CG2 THR A 172      -0.520  -6.169  -6.450  1.00  0.680          C  
ATOM   2758  H   THR A 172       0.538  -3.238  -8.018  1.00  0.500          H  
ATOM   2759  HA  THR A 172      -0.380  -5.850  -9.084  1.00  0.610          H  
ATOM   2760  HB  THR A 172      -2.306  -5.757  -7.569  1.00  0.810          H  
ATOM   2761  HG1 THR A 172      -2.300  -4.253  -5.913  1.00  0.810          H  
ATOM   2762 1HG2 THR A 172      -1.055  -6.411  -5.551  1.00  0.810          H  
ATOM   2763 2HG2 THR A 172      -0.303  -7.077  -6.994  1.00  0.810          H  
ATOM   2764 3HG2 THR A 172       0.407  -5.681  -6.186  1.00  0.810          H  
ATOM   2765  N   GLY A 173      -0.803  -3.335 -10.433  1.00  0.460          N  
ATOM   2766  CA  GLY A 173      -1.459  -2.453 -11.397  1.00  0.540          C  
ATOM   2767  C   GLY A 173      -2.434  -3.157 -12.330  1.00  0.510          C  
ATOM   2768  O   GLY A 173      -3.472  -2.599 -12.688  1.00  0.860          O  
ATOM   2769  H   GLY A 173       0.221  -3.299 -10.387  1.00  0.550          H  
ATOM   2770 1HA  GLY A 173      -1.983  -1.667 -10.855  1.00  0.650          H  
ATOM   2771 2HA  GLY A 173      -0.689  -1.960 -11.991  1.00  0.650          H  
ATOM   2772  N   ALA A 174      -2.121  -4.393 -12.705  1.00  0.820          N  
ATOM   2773  CA  ALA A 174      -2.977  -5.160 -13.603  1.00  0.830          C  
ATOM   2774  C   ALA A 174      -3.515  -6.417 -12.941  1.00  0.630          C  
ATOM   2775  O   ALA A 174      -3.827  -7.390 -13.636  1.00  0.560          O  
ATOM   2776  CB  ALA A 174      -2.201  -5.550 -14.851  1.00  1.160          C  
ATOM   2777  H   ALA A 174      -1.220  -4.780 -12.405  1.00  0.980          H  
ATOM   2778  HA  ALA A 174      -3.823  -4.538 -13.884  1.00  1.000          H  
ATOM   2779 1HB  ALA A 174      -2.849  -6.099 -15.527  1.00  1.390          H  
ATOM   2780 2HB  ALA A 174      -1.841  -4.651 -15.344  1.00  1.390          H  
ATOM   2781 3HB  ALA A 174      -1.351  -6.173 -14.569  1.00  1.390          H  
ATOM   2782  N   VAL A 175      -3.643  -6.420 -11.612  1.00  0.640          N  
ATOM   2783  CA  VAL A 175      -4.077  -7.645 -10.958  1.00  0.600          C  
ATOM   2784  C   VAL A 175      -5.340  -7.587 -10.093  1.00  0.520          C  
ATOM   2785  O   VAL A 175      -5.473  -6.775  -9.178  1.00  0.510          O  
ATOM   2786  CB  VAL A 175      -2.891  -8.198 -10.147  1.00  0.860          C  
ATOM   2787  CG1 VAL A 175      -3.267  -9.396  -9.413  1.00  0.860          C  
ATOM   2788  CG2 VAL A 175      -1.801  -8.557 -11.090  1.00  0.860          C  
ATOM   2789  H   VAL A 175      -3.417  -5.582 -11.056  1.00  0.770          H  
ATOM   2790  HA  VAL A 175      -4.278  -8.373 -11.742  1.00  0.720          H  
ATOM   2791  HB  VAL A 175      -2.553  -7.446  -9.435  1.00  1.030          H  
ATOM   2792 1HG1 VAL A 175      -2.424  -9.772  -8.870  1.00  1.030          H  
ATOM   2793 2HG1 VAL A 175      -4.046  -9.169  -8.726  1.00  1.030          H  
ATOM   2794 3HG1 VAL A 175      -3.606 -10.147 -10.121  1.00  1.030          H  
ATOM   2795 1HG2 VAL A 175      -0.956  -8.952 -10.543  1.00  1.030          H  
ATOM   2796 2HG2 VAL A 175      -2.166  -9.310 -11.773  1.00  1.030          H  
ATOM   2797 3HG2 VAL A 175      -1.493  -7.691 -11.648  1.00  1.030          H  
ATOM   2798  N   ASN A 176      -6.240  -8.533 -10.379  1.00  0.550          N  
ATOM   2799  CA  ASN A 176      -7.491  -8.761  -9.653  1.00  0.570          C  
ATOM   2800  C   ASN A 176      -7.183  -9.088  -8.206  1.00  0.510          C  
ATOM   2801  O   ASN A 176      -6.229  -9.828  -7.935  1.00  0.500          O  
ATOM   2802  CB  ASN A 176      -8.289  -9.899 -10.266  1.00  0.790          C  
ATOM   2803  CG  ASN A 176      -9.683 -10.061  -9.648  1.00  0.790          C  
ATOM   2804  OD1 ASN A 176      -9.864 -10.574  -8.522  1.00  0.790          O  
ATOM   2805  ND2 ASN A 176     -10.680  -9.623 -10.383  1.00  0.790          N  
ATOM   2806  H   ASN A 176      -6.031  -9.132 -11.167  1.00  0.660          H  
ATOM   2807  HA  ASN A 176      -8.085  -7.845  -9.672  1.00  0.680          H  
ATOM   2808 1HB  ASN A 176      -8.401  -9.724 -11.337  1.00  0.950          H  
ATOM   2809 2HB  ASN A 176      -7.739 -10.832 -10.143  1.00  0.950          H  
ATOM   2810 1HD2 ASN A 176     -11.623  -9.701 -10.048  1.00  0.950          H  
ATOM   2811 2HD2 ASN A 176     -10.504  -9.221 -11.283  1.00  0.950          H  
ATOM   2812  N   ILE A 177      -8.017  -8.612  -7.287  1.00  0.560          N  
ATOM   2813  CA  ILE A 177      -7.796  -8.818  -5.862  1.00  0.590          C  
ATOM   2814  C   ILE A 177      -7.537 -10.278  -5.444  1.00  0.550          C  
ATOM   2815  O   ILE A 177      -6.742 -10.531  -4.526  1.00  0.510          O  
ATOM   2816  CB  ILE A 177      -8.969  -8.224  -5.055  1.00  0.810          C  
ATOM   2817  CG1 ILE A 177      -8.638  -8.176  -3.530  1.00  0.810          C  
ATOM   2818  CG2 ILE A 177     -10.263  -9.025  -5.291  1.00  0.810          C  
ATOM   2819  CD1 ILE A 177      -7.470  -7.250  -3.127  1.00  0.810          C  
ATOM   2820  H   ILE A 177      -8.793  -8.038  -7.589  1.00  0.670          H  
ATOM   2821  HA  ILE A 177      -6.939  -8.235  -5.615  1.00  0.710          H  
ATOM   2822  HB  ILE A 177      -9.132  -7.202  -5.385  1.00  0.980          H  
ATOM   2823 1HG1 ILE A 177      -9.528  -7.833  -3.013  1.00  0.980          H  
ATOM   2824 2HG1 ILE A 177      -8.415  -9.182  -3.188  1.00  0.980          H  
ATOM   2825 1HG2 ILE A 177     -11.076  -8.563  -4.736  1.00  0.980          H  
ATOM   2826 2HG2 ILE A 177     -10.508  -9.031  -6.349  1.00  0.980          H  
ATOM   2827 3HG2 ILE A 177     -10.152 -10.055  -4.946  1.00  0.980          H  
ATOM   2828 1HD1 ILE A 177      -7.346  -7.280  -2.046  1.00  0.980          H  
ATOM   2829 2HD1 ILE A 177      -6.546  -7.572  -3.583  1.00  0.980          H  
ATOM   2830 3HD1 ILE A 177      -7.690  -6.235  -3.437  1.00  0.980          H  
ATOM   2831  N   ASP A 178      -8.126 -11.253  -6.152  1.00  0.570          N  
ATOM   2832  CA  ASP A 178      -7.938 -12.664  -5.809  1.00  0.560          C  
ATOM   2833  C   ASP A 178      -6.464 -13.097  -5.867  1.00  0.490          C  
ATOM   2834  O   ASP A 178      -6.072 -14.091  -5.249  1.00  0.470          O  
ATOM   2835  CB  ASP A 178      -8.762 -13.550  -6.742  1.00  0.790          C  
ATOM   2836  CG  ASP A 178     -10.274 -13.485  -6.478  1.00  0.790          C  
ATOM   2837  OD1 ASP A 178     -10.682 -12.978  -5.457  1.00  0.790          O  
ATOM   2838  OD2 ASP A 178     -11.005 -13.946  -7.318  1.00  0.790          O  
ATOM   2839  H   ASP A 178      -8.769 -11.019  -6.917  1.00  0.680          H  
ATOM   2840  HA  ASP A 178      -8.297 -12.814  -4.790  1.00  0.670          H  
ATOM   2841 1HB  ASP A 178      -8.580 -13.246  -7.774  1.00  0.950          H  
ATOM   2842 2HB  ASP A 178      -8.430 -14.584  -6.643  1.00  0.950          H  
ATOM   2843  N   ILE A 179      -5.674 -12.391  -6.670  1.00  0.490          N  
ATOM   2844  CA  ILE A 179      -4.254 -12.633  -6.860  1.00  0.460          C  
ATOM   2845  C   ILE A 179      -3.438 -11.552  -6.157  1.00  0.400          C  
ATOM   2846  O   ILE A 179      -2.409 -11.850  -5.544  1.00  0.370          O  
ATOM   2847  CB  ILE A 179      -3.884 -12.719  -8.342  1.00  0.660          C  
ATOM   2848  CG1 ILE A 179      -4.603 -13.928  -8.972  1.00  0.660          C  
ATOM   2849  CG2 ILE A 179      -2.330 -12.814  -8.493  1.00  0.660          C  
ATOM   2850  CD1 ILE A 179      -4.529 -13.988 -10.479  1.00  0.660          C  
ATOM   2851  H   ILE A 179      -6.086 -11.582  -7.133  1.00  0.590          H  
ATOM   2852  HA  ILE A 179      -4.002 -13.587  -6.402  1.00  0.550          H  
ATOM   2853  HB  ILE A 179      -4.265 -11.855  -8.838  1.00  0.790          H  
ATOM   2854 1HG1 ILE A 179      -4.171 -14.844  -8.566  1.00  0.790          H  
ATOM   2855 2HG1 ILE A 179      -5.653 -13.892  -8.691  1.00  0.790          H  
ATOM   2856 1HG2 ILE A 179      -2.066 -12.864  -9.531  1.00  0.790          H  
ATOM   2857 2HG2 ILE A 179      -1.846 -11.944  -8.058  1.00  0.790          H  
ATOM   2858 3HG2 ILE A 179      -1.968 -13.710  -7.983  1.00  0.790          H  
ATOM   2859 1HD1 ILE A 179      -5.071 -14.867 -10.828  1.00  0.790          H  
ATOM   2860 2HD1 ILE A 179      -4.983 -13.088 -10.901  1.00  0.790          H  
ATOM   2861 3HD1 ILE A 179      -3.504 -14.060 -10.801  1.00  0.790          H  
ATOM   2862  N   SER A 180      -3.877 -10.290  -6.279  1.00  0.390          N  
ATOM   2863  CA  SER A 180      -3.182  -9.114  -5.744  1.00  0.380          C  
ATOM   2864  C   SER A 180      -2.758  -9.346  -4.316  1.00  0.390          C  
ATOM   2865  O   SER A 180      -1.634  -9.016  -3.932  1.00  0.380          O  
ATOM   2866  CB  SER A 180      -4.082  -7.905  -5.788  1.00  0.540          C  
ATOM   2867  OG  SER A 180      -3.469  -6.772  -5.277  1.00  0.540          O  
ATOM   2868  H   SER A 180      -4.743 -10.130  -6.794  1.00  0.470          H  
ATOM   2869  HA  SER A 180      -2.295  -8.926  -6.347  1.00  0.460          H  
ATOM   2870 1HB  SER A 180      -4.435  -7.725  -6.803  1.00  0.640          H  
ATOM   2871 2HB  SER A 180      -4.914  -8.125  -5.181  1.00  0.640          H  
ATOM   2872  HG  SER A 180      -4.113  -6.070  -5.378  1.00  0.640          H  
ATOM   2873  N   LYS A 181      -3.651  -9.936  -3.510  1.00  0.420          N  
ATOM   2874  CA  LYS A 181      -3.307 -10.212  -2.129  1.00  0.450          C  
ATOM   2875  C   LYS A 181      -2.054 -11.091  -1.994  1.00  0.400          C  
ATOM   2876  O   LYS A 181      -1.282 -10.887  -1.060  1.00  0.420          O  
ATOM   2877  CB  LYS A 181      -4.459 -10.893  -1.394  1.00  0.620          C  
ATOM   2878  CG  LYS A 181      -5.655 -10.003  -1.093  1.00  0.620          C  
ATOM   2879  CD  LYS A 181      -6.732 -10.791  -0.344  1.00  0.620          C  
ATOM   2880  CE  LYS A 181      -7.929  -9.925   0.034  1.00  0.620          C  
ATOM   2881  NZ  LYS A 181      -8.979 -10.710   0.758  1.00  0.620          N  
ATOM   2882  H   LYS A 181      -4.586 -10.163  -3.873  1.00  0.500          H  
ATOM   2883  HA  LYS A 181      -3.100  -9.263  -1.638  1.00  0.540          H  
ATOM   2884 1HB  LYS A 181      -4.821 -11.727  -2.000  1.00  0.740          H  
ATOM   2885 2HB  LYS A 181      -4.095 -11.306  -0.454  1.00  0.740          H  
ATOM   2886 1HG  LYS A 181      -5.336  -9.152  -0.489  1.00  0.740          H  
ATOM   2887 2HG  LYS A 181      -6.067  -9.634  -2.027  1.00  0.740          H  
ATOM   2888 1HD  LYS A 181      -7.080 -11.607  -0.983  1.00  0.740          H  
ATOM   2889 2HD  LYS A 181      -6.304 -11.219   0.561  1.00  0.740          H  
ATOM   2890 1HE  LYS A 181      -7.590  -9.112   0.672  1.00  0.740          H  
ATOM   2891 2HE  LYS A 181      -8.365  -9.509  -0.862  1.00  0.740          H  
ATOM   2892 1HZ  LYS A 181      -9.753 -10.104   0.993  1.00  0.740          H  
ATOM   2893 2HZ  LYS A 181      -9.308 -11.462   0.169  1.00  0.740          H  
ATOM   2894 3HZ  LYS A 181      -8.588 -11.096   1.606  1.00  0.740          H  
ATOM   2895  N   LYS A 182      -1.855 -12.070  -2.893  1.00  0.380          N  
ATOM   2896  CA  LYS A 182      -0.710 -12.978  -2.822  1.00  0.370          C  
ATOM   2897  C   LYS A 182       0.553 -12.204  -3.123  1.00  0.380          C  
ATOM   2898  O   LYS A 182       1.570 -12.362  -2.446  1.00  0.400          O  
ATOM   2899  CB  LYS A 182      -0.874 -14.120  -3.829  1.00  0.520          C  
ATOM   2900  CG  LYS A 182      -1.983 -15.099  -3.488  1.00  0.520          C  
ATOM   2901  CD  LYS A 182      -2.173 -16.144  -4.597  1.00  0.520          C  
ATOM   2902  CE  LYS A 182      -3.281 -17.146  -4.241  1.00  0.520          C  
ATOM   2903  NZ  LYS A 182      -3.586 -18.073  -5.377  1.00  0.520          N  
ATOM   2904  H   LYS A 182      -2.490 -12.168  -3.683  1.00  0.460          H  
ATOM   2905  HA  LYS A 182      -0.639 -13.386  -1.814  1.00  0.440          H  
ATOM   2906 1HB  LYS A 182      -1.061 -13.722  -4.818  1.00  0.630          H  
ATOM   2907 2HB  LYS A 182       0.059 -14.683  -3.884  1.00  0.630          H  
ATOM   2908 1HG  LYS A 182      -1.744 -15.602  -2.553  1.00  0.630          H  
ATOM   2909 2HG  LYS A 182      -2.915 -14.548  -3.361  1.00  0.630          H  
ATOM   2910 1HD  LYS A 182      -2.438 -15.645  -5.531  1.00  0.630          H  
ATOM   2911 2HD  LYS A 182      -1.238 -16.692  -4.753  1.00  0.630          H  
ATOM   2912 1HE  LYS A 182      -2.952 -17.738  -3.388  1.00  0.630          H  
ATOM   2913 2HE  LYS A 182      -4.189 -16.607  -3.970  1.00  0.630          H  
ATOM   2914 1HZ  LYS A 182      -4.303 -18.723  -5.112  1.00  0.630          H  
ATOM   2915 2HZ  LYS A 182      -3.900 -17.539  -6.173  1.00  0.630          H  
ATOM   2916 3HZ  LYS A 182      -2.747 -18.590  -5.661  1.00  0.630          H  
ATOM   2917  N   ILE A 183       0.464 -11.324  -4.117  1.00  0.380          N  
ATOM   2918  CA  ILE A 183       1.614 -10.520  -4.511  1.00  0.390          C  
ATOM   2919  C   ILE A 183       2.049  -9.635  -3.361  1.00  0.380          C  
ATOM   2920  O   ILE A 183       3.247  -9.515  -3.068  1.00  0.390          O  
ATOM   2921  CB  ILE A 183       1.302  -9.625  -5.736  1.00  0.540          C  
ATOM   2922  CG1 ILE A 183       1.097 -10.501  -6.991  1.00  0.540          C  
ATOM   2923  CG2 ILE A 183       2.418  -8.575  -5.931  1.00  0.540          C  
ATOM   2924  CD1 ILE A 183       0.509  -9.743  -8.167  1.00  0.540          C  
ATOM   2925  H   ILE A 183      -0.430 -11.286  -4.623  1.00  0.460          H  
ATOM   2926  HA  ILE A 183       2.432 -11.190  -4.764  1.00  0.470          H  
ATOM   2927  HB  ILE A 183       0.364  -9.105  -5.563  1.00  0.650          H  
ATOM   2928 1HG1 ILE A 183       2.049 -10.927  -7.290  1.00  0.650          H  
ATOM   2929 2HG1 ILE A 183       0.414 -11.316  -6.742  1.00  0.650          H  
ATOM   2930 1HG2 ILE A 183       2.192  -7.930  -6.772  1.00  0.650          H  
ATOM   2931 2HG2 ILE A 183       2.500  -7.948  -5.055  1.00  0.650          H  
ATOM   2932 3HG2 ILE A 183       3.361  -9.090  -6.099  1.00  0.650          H  
ATOM   2933 1HD1 ILE A 183       0.364 -10.415  -8.996  1.00  0.650          H  
ATOM   2934 2HD1 ILE A 183      -0.444  -9.335  -7.876  1.00  0.650          H  
ATOM   2935 3HD1 ILE A 183       1.165  -8.937  -8.475  1.00  0.650          H  
ATOM   2936  N   LEU A 184       1.081  -8.978  -2.736  1.00  0.370          N  
ATOM   2937  CA  LEU A 184       1.388  -8.082  -1.649  1.00  0.350          C  
ATOM   2938  C   LEU A 184       1.805  -8.836  -0.403  1.00  0.340          C  
ATOM   2939  O   LEU A 184       2.641  -8.338   0.356  1.00  0.330          O  
ATOM   2940  CB  LEU A 184       0.208  -7.176  -1.419  1.00  0.500          C  
ATOM   2941  CG  LEU A 184      -0.096  -6.240  -2.610  1.00  0.500          C  
ATOM   2942  CD1 LEU A 184      -1.373  -5.461  -2.288  1.00  0.500          C  
ATOM   2943  CD2 LEU A 184       1.128  -5.309  -2.943  1.00  0.500          C  
ATOM   2944  H   LEU A 184       0.111  -9.094  -3.053  1.00  0.440          H  
ATOM   2945  HA  LEU A 184       2.242  -7.489  -1.922  1.00  0.420          H  
ATOM   2946 1HB  LEU A 184      -0.674  -7.793  -1.235  1.00  0.600          H  
ATOM   2947 2HB  LEU A 184       0.402  -6.570  -0.557  1.00  0.600          H  
ATOM   2948  HG  LEU A 184      -0.304  -6.844  -3.479  1.00  0.600          H  
ATOM   2949 1HD1 LEU A 184      -1.639  -4.829  -3.132  1.00  0.600          H  
ATOM   2950 2HD1 LEU A 184      -2.186  -6.161  -2.098  1.00  0.600          H  
ATOM   2951 3HD1 LEU A 184      -1.218  -4.844  -1.405  1.00  0.600          H  
ATOM   2952 1HD2 LEU A 184       0.870  -4.681  -3.796  1.00  0.600          H  
ATOM   2953 2HD2 LEU A 184       1.355  -4.687  -2.079  1.00  0.600          H  
ATOM   2954 3HD2 LEU A 184       2.006  -5.871  -3.212  1.00  0.600          H  
ATOM   2955  N   GLN A 185       1.250 -10.036  -0.191  1.00  0.360          N  
ATOM   2956  CA  GLN A 185       1.661 -10.861   0.923  1.00  0.370          C  
ATOM   2957  C   GLN A 185       3.140 -11.129   0.809  1.00  0.370          C  
ATOM   2958  O   GLN A 185       3.853 -11.039   1.805  1.00  0.360          O  
ATOM   2959  CB  GLN A 185       0.923 -12.194   0.939  1.00  0.510          C  
ATOM   2960  CG  GLN A 185       1.321 -13.110   2.072  1.00  0.510          C  
ATOM   2961  CD  GLN A 185       0.578 -14.396   2.020  1.00  0.510          C  
ATOM   2962  OE1 GLN A 185      -0.614 -14.426   1.691  1.00  0.510          O  
ATOM   2963  NE2 GLN A 185       1.256 -15.486   2.333  1.00  0.510          N  
ATOM   2964  H   GLN A 185       0.499 -10.375  -0.796  1.00  0.430          H  
ATOM   2965  HA  GLN A 185       1.471 -10.326   1.852  1.00  0.440          H  
ATOM   2966 1HB  GLN A 185      -0.149 -12.015   0.998  1.00  0.620          H  
ATOM   2967 2HB  GLN A 185       1.115 -12.724   0.011  1.00  0.620          H  
ATOM   2968 1HG  GLN A 185       2.385 -13.343   1.995  1.00  0.620          H  
ATOM   2969 2HG  GLN A 185       1.113 -12.621   3.021  1.00  0.620          H  
ATOM   2970 1HE2 GLN A 185       0.810 -16.377   2.314  1.00  0.620          H  
ATOM   2971 2HE2 GLN A 185       2.252 -15.432   2.597  1.00  0.620          H  
ATOM   2972  N   PHE A 186       3.603 -11.444  -0.410  1.00  0.410          N  
ATOM   2973  CA  PHE A 186       5.006 -11.724  -0.641  1.00  0.440          C  
ATOM   2974  C   PHE A 186       5.843 -10.509  -0.289  1.00  0.390          C  
ATOM   2975  O   PHE A 186       6.823 -10.655   0.433  1.00  0.400          O  
ATOM   2976  CB  PHE A 186       5.225 -12.094  -2.100  1.00  0.600          C  
ATOM   2977  CG  PHE A 186       4.519 -13.340  -2.532  1.00  0.600          C  
ATOM   2978  CD1 PHE A 186       4.125 -13.458  -3.852  1.00  0.600          C  
ATOM   2979  CD2 PHE A 186       4.203 -14.385  -1.646  1.00  0.600          C  
ATOM   2980  CE1 PHE A 186       3.442 -14.553  -4.278  1.00  0.600          C  
ATOM   2981  CE2 PHE A 186       3.523 -15.478  -2.087  1.00  0.600          C  
ATOM   2982  CZ  PHE A 186       3.139 -15.562  -3.396  1.00  0.600          C  
ATOM   2983  H   PHE A 186       2.932 -11.567  -1.178  1.00  0.490          H  
ATOM   2984  HA  PHE A 186       5.324 -12.534   0.007  1.00  0.530          H  
ATOM   2985 1HB  PHE A 186       4.908 -11.280  -2.739  1.00  0.720          H  
ATOM   2986 2HB  PHE A 186       6.255 -12.248  -2.262  1.00  0.720          H  
ATOM   2987  HD1 PHE A 186       4.355 -12.655  -4.552  1.00  0.720          H  
ATOM   2988  HD2 PHE A 186       4.484 -14.350  -0.594  1.00  0.720          H  
ATOM   2989  HE1 PHE A 186       3.130 -14.636  -5.317  1.00  0.720          H  
ATOM   2990  HE2 PHE A 186       3.280 -16.283  -1.391  1.00  0.720          H  
ATOM   2991  HZ  PHE A 186       2.593 -16.438  -3.746  1.00  0.720          H  
ATOM   2992  N   PHE A 187       5.430  -9.295  -0.685  1.00  0.340          N  
ATOM   2993  CA  PHE A 187       6.231  -8.126  -0.303  1.00  0.300          C  
ATOM   2994  C   PHE A 187       6.343  -8.053   1.222  1.00  0.300          C  
ATOM   2995  O   PHE A 187       7.432  -7.834   1.768  1.00  0.310          O  
ATOM   2996  CB  PHE A 187       5.644  -6.821  -0.864  1.00  0.440          C  
ATOM   2997  CG  PHE A 187       5.964  -6.549  -2.342  1.00  0.440          C  
ATOM   2998  CD1 PHE A 187       5.089  -6.914  -3.338  1.00  0.440          C  
ATOM   2999  CD2 PHE A 187       7.130  -5.898  -2.728  1.00  0.440          C  
ATOM   3000  CE1 PHE A 187       5.362  -6.660  -4.668  1.00  0.440          C  
ATOM   3001  CE2 PHE A 187       7.392  -5.634  -4.067  1.00  0.440          C  
ATOM   3002  CZ  PHE A 187       6.510  -6.020  -5.028  1.00  0.440          C  
ATOM   3003  H   PHE A 187       4.615  -9.216  -1.305  1.00  0.410          H  
ATOM   3004  HA  PHE A 187       7.223  -8.235  -0.707  1.00  0.360          H  
ATOM   3005 1HB  PHE A 187       4.560  -6.849  -0.753  1.00  0.520          H  
ATOM   3006 2HB  PHE A 187       6.005  -5.978  -0.274  1.00  0.520          H  
ATOM   3007  HD1 PHE A 187       4.180  -7.406  -3.070  1.00  0.520          H  
ATOM   3008  HD2 PHE A 187       7.839  -5.584  -1.977  1.00  0.520          H  
ATOM   3009  HE1 PHE A 187       4.660  -6.966  -5.432  1.00  0.520          H  
ATOM   3010  HE2 PHE A 187       8.296  -5.115  -4.358  1.00  0.520          H  
ATOM   3011  HZ  PHE A 187       6.722  -5.814  -6.075  1.00  0.520          H  
ATOM   3012  N   VAL A 188       5.233  -8.305   1.915  1.00  0.300          N  
ATOM   3013  CA  VAL A 188       5.264  -8.280   3.367  1.00  0.310          C  
ATOM   3014  C   VAL A 188       6.196  -9.365   3.929  1.00  0.330          C  
ATOM   3015  O   VAL A 188       6.933  -9.070   4.873  1.00  0.340          O  
ATOM   3016  CB  VAL A 188       3.840  -8.408   3.945  1.00  0.430          C  
ATOM   3017  CG1 VAL A 188       3.882  -8.597   5.452  1.00  0.430          C  
ATOM   3018  CG2 VAL A 188       3.068  -7.147   3.604  1.00  0.430          C  
ATOM   3019  H   VAL A 188       4.354  -8.462   1.410  1.00  0.360          H  
ATOM   3020  HA  VAL A 188       5.651  -7.314   3.676  1.00  0.370          H  
ATOM   3021  HB  VAL A 188       3.347  -9.271   3.510  1.00  0.520          H  
ATOM   3022 1HG1 VAL A 188       2.866  -8.676   5.835  1.00  0.520          H  
ATOM   3023 2HG1 VAL A 188       4.423  -9.502   5.693  1.00  0.520          H  
ATOM   3024 3HG1 VAL A 188       4.379  -7.740   5.913  1.00  0.520          H  
ATOM   3025 1HG2 VAL A 188       2.061  -7.231   3.998  1.00  0.520          H  
ATOM   3026 2HG2 VAL A 188       3.564  -6.286   4.048  1.00  0.520          H  
ATOM   3027 3HG2 VAL A 188       3.029  -7.022   2.525  1.00  0.520          H  
ATOM   3028  N   GLU A 189       6.143 -10.599   3.398  1.00  0.350          N  
ATOM   3029  CA  GLU A 189       7.018 -11.702   3.828  1.00  0.400          C  
ATOM   3030  C   GLU A 189       8.503 -11.419   3.536  1.00  0.430          C  
ATOM   3031  O   GLU A 189       9.388 -11.691   4.351  1.00  0.460          O  
ATOM   3032  CB  GLU A 189       6.638 -13.009   3.115  1.00  0.540          C  
ATOM   3033  CG  GLU A 189       5.297 -13.640   3.524  1.00  0.540          C  
ATOM   3034  CD  GLU A 189       4.981 -14.880   2.709  1.00  0.540          C  
ATOM   3035  OE1 GLU A 189       5.653 -15.086   1.723  1.00  0.540          O  
ATOM   3036  OE2 GLU A 189       4.098 -15.624   3.083  1.00  0.540          O  
ATOM   3037  H   GLU A 189       5.443 -10.775   2.671  1.00  0.420          H  
ATOM   3038  HA  GLU A 189       6.896 -11.840   4.900  1.00  0.480          H  
ATOM   3039 1HB  GLU A 189       6.609 -12.829   2.043  1.00  0.650          H  
ATOM   3040 2HB  GLU A 189       7.419 -13.750   3.299  1.00  0.650          H  
ATOM   3041 1HG  GLU A 189       5.348 -13.913   4.576  1.00  0.650          H  
ATOM   3042 2HG  GLU A 189       4.506 -12.908   3.404  1.00  0.650          H  
ATOM   3043  N   TYR A 190       8.798 -10.814   2.388  1.00  0.460          N  
ATOM   3044  CA  TYR A 190      10.182 -10.526   2.026  1.00  0.540          C  
ATOM   3045  C   TYR A 190      10.768  -9.638   3.124  1.00  0.540          C  
ATOM   3046  O   TYR A 190      11.920  -9.828   3.564  1.00  0.610          O  
ATOM   3047  CB  TYR A 190      10.249  -9.846   0.642  1.00  0.720          C  
ATOM   3048  CG  TYR A 190       9.794 -10.724  -0.564  1.00  0.720          C  
ATOM   3049  CD1 TYR A 190       9.119 -10.116  -1.607  1.00  0.720          C  
ATOM   3050  CD2 TYR A 190      10.020 -12.105  -0.619  1.00  0.720          C  
ATOM   3051  CE1 TYR A 190       8.665 -10.845  -2.674  1.00  0.720          C  
ATOM   3052  CE2 TYR A 190       9.566 -12.840  -1.704  1.00  0.720          C  
ATOM   3053  CZ  TYR A 190       8.892 -12.217  -2.720  1.00  0.720          C  
ATOM   3054  OH  TYR A 190       8.432 -12.948  -3.797  1.00  0.720          O  
ATOM   3055  H   TYR A 190       8.047 -10.624   1.726  1.00  0.550          H  
ATOM   3056  HA  TYR A 190      10.751 -11.452   2.013  1.00  0.650          H  
ATOM   3057 1HB  TYR A 190       9.613  -8.968   0.660  1.00  0.870          H  
ATOM   3058 2HB  TYR A 190      11.259  -9.511   0.448  1.00  0.870          H  
ATOM   3059  HD1 TYR A 190       8.948  -9.059  -1.576  1.00  0.870          H  
ATOM   3060  HD2 TYR A 190      10.548 -12.618   0.179  1.00  0.870          H  
ATOM   3061  HE1 TYR A 190       8.127 -10.346  -3.482  1.00  0.870          H  
ATOM   3062  HE2 TYR A 190       9.737 -13.915  -1.747  1.00  0.870          H  
ATOM   3063  HH  TYR A 190       7.974 -12.354  -4.401  1.00  0.870          H  
ATOM   3064  N   ASN A 191       9.956  -8.687   3.585  1.00  0.490          N  
ATOM   3065  CA  ASN A 191      10.324  -7.814   4.678  1.00  0.560          C  
ATOM   3066  C   ASN A 191      10.347  -8.548   6.036  1.00  0.540          C  
ATOM   3067  O   ASN A 191      11.393  -8.661   6.681  1.00  0.670          O  
ATOM   3068  CB  ASN A 191       9.377  -6.633   4.720  1.00  0.760          C  
ATOM   3069  CG  ASN A 191       9.681  -5.707   5.774  1.00  0.760          C  
ATOM   3070  OD1 ASN A 191       8.951  -5.616   6.767  1.00  0.760          O  
ATOM   3071  ND2 ASN A 191      10.742  -5.015   5.619  1.00  0.760          N  
ATOM   3072  H   ASN A 191       9.059  -8.553   3.105  1.00  0.590          H  
ATOM   3073  HA  ASN A 191      11.322  -7.431   4.492  1.00  0.670          H  
ATOM   3074 1HB  ASN A 191       9.475  -6.100   3.806  1.00  0.910          H  
ATOM   3075 2HB  ASN A 191       8.348  -6.966   4.805  1.00  0.910          H  
ATOM   3076 1HD2 ASN A 191      11.031  -4.374   6.331  1.00  0.910          H  
ATOM   3077 2HD2 ASN A 191      11.318  -5.124   4.793  1.00  0.910          H  
ATOM   3078  N   ARG A 192       9.230  -9.130   6.452  1.00  0.470          N  
ATOM   3079  CA  ARG A 192       9.173  -9.757   7.769  1.00  0.510          C  
ATOM   3080  C   ARG A 192      10.147 -10.917   8.005  1.00  0.560          C  
ATOM   3081  O   ARG A 192      10.679 -11.040   9.111  1.00  0.630          O  
ATOM   3082  CB  ARG A 192       7.765 -10.244   8.075  1.00  0.700          C  
ATOM   3083  CG  ARG A 192       6.756  -9.142   8.346  1.00  0.700          C  
ATOM   3084  CD  ARG A 192       5.409  -9.676   8.627  1.00  0.700          C  
ATOM   3085  NE  ARG A 192       4.445  -8.600   8.830  1.00  0.700          N  
ATOM   3086  CZ  ARG A 192       3.114  -8.760   8.999  1.00  0.700          C  
ATOM   3087  NH1 ARG A 192       2.580  -9.966   9.002  1.00  0.700          N  
ATOM   3088  NH2 ARG A 192       2.343  -7.694   9.158  1.00  0.700          N  
ATOM   3089  H   ARG A 192       8.394  -9.080   5.876  1.00  0.560          H  
ATOM   3090  HA  ARG A 192       9.406  -8.981   8.496  1.00  0.610          H  
ATOM   3091 1HB  ARG A 192       7.400 -10.821   7.223  1.00  0.840          H  
ATOM   3092 2HB  ARG A 192       7.789 -10.911   8.935  1.00  0.840          H  
ATOM   3093 1HG  ARG A 192       7.080  -8.560   9.206  1.00  0.840          H  
ATOM   3094 2HG  ARG A 192       6.690  -8.490   7.472  1.00  0.840          H  
ATOM   3095 1HD  ARG A 192       5.083 -10.289   7.792  1.00  0.840          H  
ATOM   3096 2HD  ARG A 192       5.446 -10.281   9.531  1.00  0.840          H  
ATOM   3097  HE  ARG A 192       4.804  -7.654   8.830  1.00  0.840          H  
ATOM   3098 1HH1 ARG A 192       3.163 -10.780   8.883  1.00  0.840          H  
ATOM   3099 2HH1 ARG A 192       1.585 -10.078   9.129  1.00  0.840          H  
ATOM   3100 1HH2 ARG A 192       2.751  -6.766   9.151  1.00  0.840          H  
ATOM   3101 2HH2 ARG A 192       1.348  -7.802   9.285  1.00  0.840          H  
ATOM   3102  N   ASP A 193      10.391 -11.771   7.007  1.00  0.550          N  
ATOM   3103  CA  ASP A 193      11.280 -12.905   7.227  1.00  0.630          C  
ATOM   3104  C   ASP A 193      12.751 -12.654   6.887  1.00  0.520          C  
ATOM   3105  O   ASP A 193      13.623 -13.257   7.515  1.00  0.520          O  
ATOM   3106  CB  ASP A 193      10.801 -14.138   6.457  1.00  0.850          C  
ATOM   3107  CG  ASP A 193       9.442 -14.680   6.932  1.00  0.850          C  
ATOM   3108  OD1 ASP A 193       9.270 -14.916   8.111  1.00  0.850          O  
ATOM   3109  OD2 ASP A 193       8.607 -14.900   6.092  1.00  0.850          O  
ATOM   3110  H   ASP A 193       9.934 -11.663   6.101  1.00  0.660          H  
ATOM   3111  HA  ASP A 193      11.233 -13.154   8.286  1.00  0.760          H  
ATOM   3112 1HB  ASP A 193      10.718 -13.878   5.398  1.00  1.020          H  
ATOM   3113 2HB  ASP A 193      11.547 -14.926   6.541  1.00  1.020          H  
ATOM   3114  N   LYS A 194      13.067 -11.809   5.891  1.00  0.510          N  
ATOM   3115  CA  LYS A 194      14.467 -11.619   5.524  1.00  0.520          C  
ATOM   3116  C   LYS A 194      15.005 -10.219   5.824  1.00  0.460          C  
ATOM   3117  O   LYS A 194      16.213  -9.993   5.724  1.00  0.530          O  
ATOM   3118  CB  LYS A 194      14.676 -11.952   4.047  1.00  0.720          C  
ATOM   3119  CG  LYS A 194      14.416 -13.413   3.705  1.00  0.720          C  
ATOM   3120  CD  LYS A 194      14.676 -13.703   2.232  1.00  0.720          C  
ATOM   3121  CE  LYS A 194      14.423 -15.168   1.907  1.00  0.720          C  
ATOM   3122  NZ  LYS A 194      14.642 -15.471   0.463  1.00  0.720          N  
ATOM   3123  H   LYS A 194      12.381 -11.290   5.339  1.00  0.610          H  
ATOM   3124  HA  LYS A 194      15.068 -12.317   6.104  1.00  0.620          H  
ATOM   3125 1HB  LYS A 194      14.007 -11.341   3.441  1.00  0.870          H  
ATOM   3126 2HB  LYS A 194      15.698 -11.708   3.759  1.00  0.870          H  
ATOM   3127 1HG  LYS A 194      15.061 -14.043   4.319  1.00  0.870          H  
ATOM   3128 2HG  LYS A 194      13.380 -13.655   3.939  1.00  0.870          H  
ATOM   3129 1HD  LYS A 194      14.018 -13.082   1.619  1.00  0.870          H  
ATOM   3130 2HD  LYS A 194      15.710 -13.457   1.989  1.00  0.870          H  
ATOM   3131 1HE  LYS A 194      15.093 -15.786   2.503  1.00  0.870          H  
ATOM   3132 2HE  LYS A 194      13.392 -15.414   2.165  1.00  0.870          H  
ATOM   3133 1HZ  LYS A 194      14.456 -16.452   0.301  1.00  0.870          H  
ATOM   3134 2HZ  LYS A 194      14.016 -14.916  -0.102  1.00  0.870          H  
ATOM   3135 3HZ  LYS A 194      15.596 -15.264   0.210  1.00  0.870          H  
ATOM   3136  N   GLY A 195      14.130  -9.264   6.171  1.00  0.380          N  
ATOM   3137  CA  GLY A 195      14.562  -7.900   6.394  1.00  0.360          C  
ATOM   3138  C   GLY A 195      14.708  -7.113   5.099  1.00  0.350          C  
ATOM   3139  O   GLY A 195      15.500  -6.168   5.048  1.00  0.370          O  
ATOM   3140  H   GLY A 195      13.132  -9.434   6.283  1.00  0.460          H  
ATOM   3141 1HA  GLY A 195      13.830  -7.404   7.034  1.00  0.430          H  
ATOM   3142 2HA  GLY A 195      15.508  -7.900   6.933  1.00  0.430          H  
ATOM   3143  N   THR A 196      14.015  -7.543   4.032  1.00  0.340          N  
ATOM   3144  CA  THR A 196      14.099  -6.870   2.741  1.00  0.320          C  
ATOM   3145  C   THR A 196      13.619  -5.444   2.905  1.00  0.240          C  
ATOM   3146  O   THR A 196      12.546  -5.209   3.470  1.00  0.300          O  
ATOM   3147  CB  THR A 196      13.210  -7.567   1.678  1.00  0.460          C  
ATOM   3148  OG1 THR A 196      13.579  -8.949   1.568  1.00  0.460          O  
ATOM   3149  CG2 THR A 196      13.379  -6.906   0.295  1.00  0.460          C  
ATOM   3150  H   THR A 196      13.365  -8.330   4.097  1.00  0.410          H  
ATOM   3151  HA  THR A 196      15.137  -6.857   2.403  1.00  0.380          H  
ATOM   3152  HB  THR A 196      12.171  -7.489   1.969  1.00  0.550          H  
ATOM   3153  HG1 THR A 196      13.235  -9.437   2.348  1.00  0.550          H  
ATOM   3154 1HG2 THR A 196      12.746  -7.418  -0.425  1.00  0.550          H  
ATOM   3155 2HG2 THR A 196      13.092  -5.864   0.339  1.00  0.550          H  
ATOM   3156 3HG2 THR A 196      14.422  -6.979  -0.021  1.00  0.550          H  
ATOM   3157  N   THR A 197      14.382  -4.480   2.408  1.00  0.190          N  
ATOM   3158  CA  THR A 197      13.939  -3.099   2.500  1.00  0.170          C  
ATOM   3159  C   THR A 197      13.019  -2.904   1.305  1.00  0.160          C  
ATOM   3160  O   THR A 197      13.373  -3.307   0.195  1.00  0.180          O  
ATOM   3161  CB  THR A 197      15.137  -2.133   2.493  1.00  0.250          C  
ATOM   3162  OG1 THR A 197      15.988  -2.428   3.615  1.00  0.250          O  
ATOM   3163  CG2 THR A 197      14.650  -0.689   2.618  1.00  0.250          C  
ATOM   3164  H   THR A 197      15.271  -4.694   1.943  1.00  0.230          H  
ATOM   3165  HA  THR A 197      13.362  -2.946   3.415  1.00  0.200          H  
ATOM   3166  HB  THR A 197      15.702  -2.270   1.586  1.00  0.300          H  
ATOM   3167  HG1 THR A 197      16.879  -1.991   3.493  1.00  0.300          H  
ATOM   3168 1HG2 THR A 197      15.508  -0.030   2.630  1.00  0.300          H  
ATOM   3169 2HG2 THR A 197      14.007  -0.429   1.779  1.00  0.300          H  
ATOM   3170 3HG2 THR A 197      14.090  -0.572   3.551  1.00  0.300          H  
ATOM   3171  N   ILE A 198      11.812  -2.390   1.519  1.00  0.160          N  
ATOM   3172  CA  ILE A 198      10.879  -2.290   0.403  1.00  0.170          C  
ATOM   3173  C   ILE A 198      10.322  -0.899   0.212  1.00  0.150          C  
ATOM   3174  O   ILE A 198       9.834  -0.294   1.171  1.00  0.180          O  
ATOM   3175  CB  ILE A 198       9.702  -3.280   0.571  1.00  0.230          C  
ATOM   3176  CG1 ILE A 198      10.241  -4.705   0.665  1.00  0.230          C  
ATOM   3177  CG2 ILE A 198       8.691  -3.124  -0.590  1.00  0.230          C  
ATOM   3178  CD1 ILE A 198       9.234  -5.735   0.959  1.00  0.230          C  
ATOM   3179  H   ILE A 198      11.562  -2.039   2.452  1.00  0.190          H  
ATOM   3180  HA  ILE A 198      11.409  -2.555  -0.505  1.00  0.200          H  
ATOM   3181  HB  ILE A 198       9.212  -3.077   1.508  1.00  0.280          H  
ATOM   3182 1HG1 ILE A 198      10.738  -4.959  -0.232  1.00  0.280          H  
ATOM   3183 2HG1 ILE A 198      10.950  -4.740   1.478  1.00  0.280          H  
ATOM   3184 1HG2 ILE A 198       7.855  -3.794  -0.460  1.00  0.280          H  
ATOM   3185 2HG2 ILE A 198       8.309  -2.114  -0.608  1.00  0.280          H  
ATOM   3186 3HG2 ILE A 198       9.187  -3.342  -1.542  1.00  0.280          H  
ATOM   3187 1HD1 ILE A 198       9.727  -6.694   1.048  1.00  0.280          H  
ATOM   3188 2HD1 ILE A 198       8.732  -5.496   1.882  1.00  0.280          H  
ATOM   3189 3HD1 ILE A 198       8.506  -5.798   0.182  1.00  0.280          H  
ATOM   3190  N   VAL A 199      10.405  -0.381  -1.016  1.00  0.120          N  
ATOM   3191  CA  VAL A 199       9.816   0.937  -1.262  1.00  0.130          C  
ATOM   3192  C   VAL A 199       8.880   0.878  -2.487  1.00  0.110          C  
ATOM   3193  O   VAL A 199       9.326   0.640  -3.619  1.00  0.130          O  
ATOM   3194  CB  VAL A 199      10.895   2.030  -1.452  1.00  0.180          C  
ATOM   3195  CG1 VAL A 199      10.217   3.398  -1.644  1.00  0.180          C  
ATOM   3196  CG2 VAL A 199      11.880   2.010  -0.279  1.00  0.180          C  
ATOM   3197  H   VAL A 199      10.818  -0.972  -1.752  1.00  0.140          H  
ATOM   3198  HA  VAL A 199       9.223   1.215  -0.397  1.00  0.160          H  
ATOM   3199  HB  VAL A 199      11.420   1.849  -2.330  1.00  0.210          H  
ATOM   3200 1HG1 VAL A 199      10.970   4.153  -1.805  1.00  0.210          H  
ATOM   3201 2HG1 VAL A 199       9.551   3.372  -2.503  1.00  0.210          H  
ATOM   3202 3HG1 VAL A 199       9.639   3.644  -0.747  1.00  0.210          H  
ATOM   3203 1HG2 VAL A 199      12.639   2.773  -0.430  1.00  0.210          H  
ATOM   3204 2HG2 VAL A 199      11.343   2.198   0.640  1.00  0.210          H  
ATOM   3205 3HG2 VAL A 199      12.363   1.036  -0.215  1.00  0.210          H  
ATOM   3206  N   ILE A 200       7.593   1.137  -2.246  1.00  0.110          N  
ATOM   3207  CA  ILE A 200       6.574   1.074  -3.299  1.00  0.110          C  
ATOM   3208  C   ILE A 200       5.836   2.374  -3.536  1.00  0.110          C  
ATOM   3209  O   ILE A 200       5.307   2.964  -2.604  1.00  0.140          O  
ATOM   3210  CB  ILE A 200       5.491  -0.015  -3.024  1.00  0.150          C  
ATOM   3211  CG1 ILE A 200       6.128  -1.420  -2.981  1.00  0.150          C  
ATOM   3212  CG2 ILE A 200       4.361   0.065  -4.102  1.00  0.150          C  
ATOM   3213  CD1 ILE A 200       5.179  -2.526  -2.476  1.00  0.150          C  
ATOM   3214  H   ILE A 200       7.334   1.363  -1.278  1.00  0.130          H  
ATOM   3215  HA  ILE A 200       7.077   0.813  -4.222  1.00  0.130          H  
ATOM   3216  HB  ILE A 200       5.055   0.155  -2.055  1.00  0.180          H  
ATOM   3217 1HG1 ILE A 200       6.478  -1.683  -3.982  1.00  0.180          H  
ATOM   3218 2HG1 ILE A 200       6.981  -1.380  -2.326  1.00  0.180          H  
ATOM   3219 1HG2 ILE A 200       3.610  -0.669  -3.925  1.00  0.180          H  
ATOM   3220 2HG2 ILE A 200       3.878   1.033  -4.091  1.00  0.180          H  
ATOM   3221 3HG2 ILE A 200       4.798  -0.104  -5.081  1.00  0.180          H  
ATOM   3222 1HD1 ILE A 200       5.708  -3.469  -2.460  1.00  0.180          H  
ATOM   3223 2HD1 ILE A 200       4.839  -2.293  -1.486  1.00  0.180          H  
ATOM   3224 3HD1 ILE A 200       4.321  -2.625  -3.107  1.00  0.180          H  
ATOM   3225  N   VAL A 201       5.762   2.779  -4.793  1.00  0.130          N  
ATOM   3226  CA  VAL A 201       4.995   3.953  -5.189  1.00  0.160          C  
ATOM   3227  C   VAL A 201       3.698   3.476  -5.825  1.00  0.170          C  
ATOM   3228  O   VAL A 201       3.724   2.643  -6.741  1.00  0.180          O  
ATOM   3229  CB  VAL A 201       5.777   4.857  -6.143  1.00  0.210          C  
ATOM   3230  CG1 VAL A 201       4.945   5.977  -6.568  1.00  0.210          C  
ATOM   3231  CG2 VAL A 201       6.944   5.446  -5.454  1.00  0.210          C  
ATOM   3232  H   VAL A 201       6.235   2.198  -5.496  1.00  0.160          H  
ATOM   3233  HA  VAL A 201       4.739   4.528  -4.304  1.00  0.190          H  
ATOM   3234  HB  VAL A 201       6.095   4.278  -7.015  1.00  0.250          H  
ATOM   3235 1HG1 VAL A 201       5.531   6.599  -7.207  1.00  0.250          H  
ATOM   3236 2HG1 VAL A 201       4.064   5.629  -7.102  1.00  0.250          H  
ATOM   3237 3HG1 VAL A 201       4.643   6.540  -5.686  1.00  0.250          H  
ATOM   3238 1HG2 VAL A 201       7.452   6.081  -6.149  1.00  0.250          H  
ATOM   3239 2HG2 VAL A 201       6.634   6.032  -4.656  1.00  0.250          H  
ATOM   3240 3HG2 VAL A 201       7.605   4.671  -5.088  1.00  0.250          H  
ATOM   3241  N   THR A 202       2.576   3.975  -5.304  1.00  0.170          N  
ATOM   3242  CA  THR A 202       1.260   3.527  -5.745  1.00  0.200          C  
ATOM   3243  C   THR A 202       0.066   4.424  -5.424  1.00  0.290          C  
ATOM   3244  O   THR A 202       0.079   5.208  -4.478  1.00  0.720          O  
ATOM   3245  CB  THR A 202       0.970   2.161  -5.134  1.00  0.270          C  
ATOM   3246  OG1 THR A 202      -0.297   1.695  -5.602  1.00  0.270          O  
ATOM   3247  CG2 THR A 202       0.957   2.276  -3.614  1.00  0.270          C  
ATOM   3248  H   THR A 202       2.657   4.661  -4.543  1.00  0.200          H  
ATOM   3249  HA  THR A 202       1.304   3.422  -6.828  1.00  0.240          H  
ATOM   3250  HB  THR A 202       1.738   1.456  -5.438  1.00  0.320          H  
ATOM   3251  HG1 THR A 202      -0.248   1.456  -6.560  1.00  0.320          H  
ATOM   3252 1HG2 THR A 202       0.769   1.320  -3.196  1.00  0.320          H  
ATOM   3253 2HG2 THR A 202       1.923   2.632  -3.276  1.00  0.320          H  
ATOM   3254 3HG2 THR A 202       0.186   2.965  -3.283  1.00  0.320          H  
ATOM   3255  N   HIS A 203      -1.002   4.255  -6.202  1.00  0.280          N  
ATOM   3256  CA  HIS A 203      -2.302   4.863  -5.928  1.00  0.360          C  
ATOM   3257  C   HIS A 203      -3.274   3.856  -5.289  1.00  0.450          C  
ATOM   3258  O   HIS A 203      -4.470   4.127  -5.197  1.00  0.650          O  
ATOM   3259  CB  HIS A 203      -2.951   5.359  -7.228  1.00  0.470          C  
ATOM   3260  CG  HIS A 203      -2.289   6.511  -7.896  1.00  0.470          C  
ATOM   3261  ND1 HIS A 203      -2.512   7.814  -7.508  1.00  0.470          N  
ATOM   3262  CD2 HIS A 203      -1.413   6.565  -8.928  1.00  0.470          C  
ATOM   3263  CE1 HIS A 203      -1.822   8.627  -8.279  1.00  0.470          C  
ATOM   3264  NE2 HIS A 203      -1.132   7.904  -9.156  1.00  0.470          N  
ATOM   3265  H   HIS A 203      -0.899   3.658  -7.032  1.00  0.340          H  
ATOM   3266  HA  HIS A 203      -2.183   5.706  -5.248  1.00  0.430          H  
ATOM   3267 1HB  HIS A 203      -2.976   4.532  -7.943  1.00  0.570          H  
ATOM   3268 2HB  HIS A 203      -3.983   5.639  -7.030  1.00  0.570          H  
ATOM   3269  HD1 HIS A 203      -2.984   8.106  -6.667  1.00  0.570          H  
ATOM   3270  HD2 HIS A 203      -0.952   5.789  -9.546  1.00  0.570          H  
ATOM   3271  HE1 HIS A 203      -1.882   9.689  -8.125  1.00  0.570          H  
ATOM   3272  N   ASN A 204      -2.768   2.687  -4.893  1.00  0.420          N  
ATOM   3273  CA  ASN A 204      -3.569   1.601  -4.330  1.00  0.560          C  
ATOM   3274  C   ASN A 204      -3.515   1.492  -2.792  1.00  0.430          C  
ATOM   3275  O   ASN A 204      -2.489   1.105  -2.195  1.00  0.350          O  
ATOM   3276  CB  ASN A 204      -3.167   0.300  -4.996  1.00  0.730          C  
ATOM   3277  CG  ASN A 204      -4.033  -0.886  -4.670  1.00  0.730          C  
ATOM   3278  OD1 ASN A 204      -4.765  -0.964  -3.668  1.00  0.730          O  
ATOM   3279  ND2 ASN A 204      -3.969  -1.853  -5.559  1.00  0.730          N  
ATOM   3280  H   ASN A 204      -1.771   2.537  -5.014  1.00  0.500          H  
ATOM   3281  HA  ASN A 204      -4.614   1.792  -4.584  1.00  0.670          H  
ATOM   3282 1HB  ASN A 204      -3.147   0.441  -6.079  1.00  0.870          H  
ATOM   3283 2HB  ASN A 204      -2.168   0.068  -4.696  1.00  0.870          H  
ATOM   3284 1HD2 ASN A 204      -4.515  -2.683  -5.444  1.00  0.870          H  
ATOM   3285 2HD2 ASN A 204      -3.376  -1.749  -6.368  1.00  0.870          H  
ATOM   3286  N   GLU A 205      -4.646   1.805  -2.160  1.00  0.510          N  
ATOM   3287  CA  GLU A 205      -4.786   1.826  -0.710  1.00  0.490          C  
ATOM   3288  C   GLU A 205      -4.487   0.471  -0.060  1.00  0.410          C  
ATOM   3289  O   GLU A 205      -4.098   0.409   1.112  1.00  0.390          O  
ATOM   3290  CB  GLU A 205      -6.205   2.244  -0.296  1.00  0.690          C  
ATOM   3291  CG  GLU A 205      -6.612   3.663  -0.684  1.00  0.690          C  
ATOM   3292  CD  GLU A 205      -7.142   3.751  -2.079  1.00  0.690          C  
ATOM   3293  OE1 GLU A 205      -7.006   2.783  -2.798  1.00  0.690          O  
ATOM   3294  OE2 GLU A 205      -7.685   4.770  -2.429  1.00  0.690          O  
ATOM   3295  H   GLU A 205      -5.453   2.092  -2.725  1.00  0.610          H  
ATOM   3296  HA  GLU A 205      -4.101   2.572  -0.332  1.00  0.590          H  
ATOM   3297 1HB  GLU A 205      -6.930   1.548  -0.719  1.00  0.830          H  
ATOM   3298 2HB  GLU A 205      -6.287   2.178   0.784  1.00  0.830          H  
ATOM   3299 1HG  GLU A 205      -7.379   4.011   0.007  1.00  0.830          H  
ATOM   3300 2HG  GLU A 205      -5.745   4.316  -0.585  1.00  0.830          H  
ATOM   3301  N   LYS A 206      -4.638  -0.620  -0.814  1.00  0.450          N  
ATOM   3302  CA  LYS A 206      -4.451  -1.957  -0.258  1.00  0.490          C  
ATOM   3303  C   LYS A 206      -2.990  -2.337  -0.179  1.00  0.420          C  
ATOM   3304  O   LYS A 206      -2.648  -3.402   0.330  1.00  0.510          O  
ATOM   3305  CB  LYS A 206      -5.258  -2.999  -1.040  1.00  0.670          C  
ATOM   3306  CG  LYS A 206      -6.750  -2.775  -0.888  1.00  0.670          C  
ATOM   3307  CD  LYS A 206      -7.621  -3.779  -1.585  1.00  0.670          C  
ATOM   3308  CE  LYS A 206      -9.095  -3.378  -1.408  1.00  0.670          C  
ATOM   3309  NZ  LYS A 206     -10.043  -4.369  -1.987  1.00  0.670          N  
ATOM   3310  H   LYS A 206      -4.901  -0.510  -1.796  1.00  0.540          H  
ATOM   3311  HA  LYS A 206      -4.825  -1.960   0.764  1.00  0.590          H  
ATOM   3312 1HB  LYS A 206      -4.999  -2.963  -2.092  1.00  0.800          H  
ATOM   3313 2HB  LYS A 206      -5.025  -3.997  -0.673  1.00  0.800          H  
ATOM   3314 1HG  LYS A 206      -6.971  -2.861   0.162  1.00  0.800          H  
ATOM   3315 2HG  LYS A 206      -7.005  -1.769  -1.220  1.00  0.800          H  
ATOM   3316 1HD  LYS A 206      -7.375  -3.805  -2.646  1.00  0.800          H  
ATOM   3317 2HD  LYS A 206      -7.457  -4.766  -1.157  1.00  0.800          H  
ATOM   3318 1HE  LYS A 206      -9.313  -3.253  -0.348  1.00  0.800          H  
ATOM   3319 2HE  LYS A 206      -9.245  -2.422  -1.912  1.00  0.800          H  
ATOM   3320 1HZ  LYS A 206     -10.989  -4.037  -1.856  1.00  0.800          H  
ATOM   3321 2HZ  LYS A 206      -9.864  -4.486  -2.974  1.00  0.800          H  
ATOM   3322 3HZ  LYS A 206      -9.936  -5.250  -1.506  1.00  0.800          H  
ATOM   3323  N   ILE A 207      -2.120  -1.458  -0.663  1.00  0.370          N  
ATOM   3324  CA  ILE A 207      -0.707  -1.700  -0.548  1.00  0.330          C  
ATOM   3325  C   ILE A 207      -0.245  -0.923   0.662  1.00  0.280          C  
ATOM   3326  O   ILE A 207       0.399  -1.477   1.550  1.00  0.290          O  
ATOM   3327  CB  ILE A 207       0.081  -1.242  -1.771  1.00  0.480          C  
ATOM   3328  CG1 ILE A 207      -0.394  -2.018  -2.974  1.00  0.480          C  
ATOM   3329  CG2 ILE A 207       1.587  -1.437  -1.517  1.00  0.480          C  
ATOM   3330  CD1 ILE A 207       0.182  -1.610  -4.296  1.00  0.480          C  
ATOM   3331  H   ILE A 207      -2.452  -0.596  -1.099  1.00  0.440          H  
ATOM   3332  HA  ILE A 207      -0.526  -2.758  -0.377  1.00  0.400          H  
ATOM   3333  HB  ILE A 207      -0.140  -0.204  -1.951  1.00  0.570          H  
ATOM   3334 1HG1 ILE A 207      -0.199  -3.014  -2.804  1.00  0.570          H  
ATOM   3335 2HG1 ILE A 207      -1.475  -1.892  -3.040  1.00  0.570          H  
ATOM   3336 1HG2 ILE A 207       2.143  -1.104  -2.357  1.00  0.570          H  
ATOM   3337 2HG2 ILE A 207       1.894  -0.868  -0.667  1.00  0.570          H  
ATOM   3338 3HG2 ILE A 207       1.797  -2.486  -1.334  1.00  0.570          H  
ATOM   3339 1HD1 ILE A 207      -0.256  -2.230  -5.079  1.00  0.570          H  
ATOM   3340 2HD1 ILE A 207      -0.043  -0.580  -4.490  1.00  0.570          H  
ATOM   3341 3HD1 ILE A 207       1.248  -1.747  -4.294  1.00  0.570          H  
ATOM   3342  N   VAL A 208      -0.610   0.362   0.720  1.00  0.270          N  
ATOM   3343  CA  VAL A 208      -0.169   1.213   1.830  1.00  0.290          C  
ATOM   3344  C   VAL A 208      -0.678   0.718   3.175  1.00  0.290          C  
ATOM   3345  O   VAL A 208       0.006   0.867   4.177  1.00  0.300          O  
ATOM   3346  CB  VAL A 208      -0.550   2.689   1.609  1.00  0.400          C  
ATOM   3347  CG1 VAL A 208      -2.016   2.894   1.736  1.00  0.400          C  
ATOM   3348  CG2 VAL A 208       0.171   3.570   2.596  1.00  0.400          C  
ATOM   3349  H   VAL A 208      -1.161   0.734  -0.059  1.00  0.320          H  
ATOM   3350  HA  VAL A 208       0.911   1.170   1.872  1.00  0.350          H  
ATOM   3351  HB  VAL A 208      -0.266   2.952   0.606  1.00  0.480          H  
ATOM   3352 1HG1 VAL A 208      -2.271   3.922   1.531  1.00  0.480          H  
ATOM   3353 2HG1 VAL A 208      -2.477   2.267   1.031  1.00  0.480          H  
ATOM   3354 3HG1 VAL A 208      -2.366   2.642   2.733  1.00  0.480          H  
ATOM   3355 1HG2 VAL A 208      -0.092   4.594   2.409  1.00  0.480          H  
ATOM   3356 2HG2 VAL A 208      -0.130   3.305   3.602  1.00  0.480          H  
ATOM   3357 3HG2 VAL A 208       1.230   3.465   2.510  1.00  0.480          H  
ATOM   3358  N   GLU A 209      -1.832   0.054   3.196  1.00  0.310          N  
ATOM   3359  CA  GLU A 209      -2.385  -0.491   4.427  1.00  0.360          C  
ATOM   3360  C   GLU A 209      -1.384  -1.416   5.147  1.00  0.340          C  
ATOM   3361  O   GLU A 209      -1.454  -1.584   6.366  1.00  0.390          O  
ATOM   3362  CB  GLU A 209      -3.685  -1.260   4.128  1.00  0.480          C  
ATOM   3363  CG  GLU A 209      -4.491  -1.690   5.373  1.00  0.480          C  
ATOM   3364  CD  GLU A 209      -5.810  -2.374   5.038  1.00  0.480          C  
ATOM   3365  OE1 GLU A 209      -5.761  -3.490   4.576  1.00  0.480          O  
ATOM   3366  OE2 GLU A 209      -6.859  -1.759   5.190  1.00  0.480          O  
ATOM   3367  H   GLU A 209      -2.399  -0.006   2.345  1.00  0.370          H  
ATOM   3368  HA  GLU A 209      -2.622   0.340   5.087  1.00  0.430          H  
ATOM   3369 1HB  GLU A 209      -4.337  -0.637   3.515  1.00  0.580          H  
ATOM   3370 2HB  GLU A 209      -3.449  -2.154   3.547  1.00  0.580          H  
ATOM   3371 1HG  GLU A 209      -3.888  -2.377   5.967  1.00  0.580          H  
ATOM   3372 2HG  GLU A 209      -4.692  -0.808   5.984  1.00  0.580          H  
ATOM   3373  N   LEU A 210      -0.504  -2.076   4.386  1.00  0.330          N  
ATOM   3374  CA  LEU A 210       0.463  -3.041   4.893  1.00  0.350          C  
ATOM   3375  C   LEU A 210       1.802  -2.419   5.318  1.00  0.270          C  
ATOM   3376  O   LEU A 210       2.666  -3.110   5.873  1.00  0.290          O  
ATOM   3377  CB  LEU A 210       0.741  -4.016   3.750  1.00  0.480          C  
ATOM   3378  CG  LEU A 210      -0.471  -4.808   3.205  1.00  0.480          C  
ATOM   3379  CD1 LEU A 210      -0.046  -5.542   1.948  1.00  0.480          C  
ATOM   3380  CD2 LEU A 210      -0.976  -5.798   4.260  1.00  0.480          C  
ATOM   3381  H   LEU A 210      -0.464  -1.859   3.386  1.00  0.400          H  
ATOM   3382  HA  LEU A 210       0.031  -3.541   5.755  1.00  0.420          H  
ATOM   3383 1HB  LEU A 210       1.158  -3.450   2.919  1.00  0.580          H  
ATOM   3384 2HB  LEU A 210       1.482  -4.729   4.085  1.00  0.580          H  
ATOM   3385  HG  LEU A 210      -1.276  -4.114   2.938  1.00  0.580          H  
ATOM   3386 1HD1 LEU A 210      -0.899  -6.087   1.547  1.00  0.580          H  
ATOM   3387 2HD1 LEU A 210       0.297  -4.811   1.209  1.00  0.580          H  
ATOM   3388 3HD1 LEU A 210       0.751  -6.235   2.166  1.00  0.580          H  
ATOM   3389 1HD2 LEU A 210      -1.825  -6.348   3.853  1.00  0.580          H  
ATOM   3390 2HD2 LEU A 210      -0.185  -6.495   4.523  1.00  0.580          H  
ATOM   3391 3HD2 LEU A 210      -1.299  -5.264   5.151  1.00  0.580          H  
ATOM   3392  N   ALA A 211       1.973  -1.136   5.024  1.00  0.230          N  
ATOM   3393  CA  ALA A 211       3.199  -0.371   5.223  1.00  0.220          C  
ATOM   3394  C   ALA A 211       3.557  -0.131   6.679  1.00  0.230          C  
ATOM   3395  O   ALA A 211       2.692  -0.070   7.550  1.00  0.300          O  
ATOM   3396  CB  ALA A 211       3.064   0.971   4.546  1.00  0.310          C  
ATOM   3397  H   ALA A 211       1.184  -0.624   4.628  1.00  0.280          H  
ATOM   3398  HA  ALA A 211       4.012  -0.922   4.758  1.00  0.260          H  
ATOM   3399 1HB  ALA A 211       3.996   1.519   4.642  1.00  0.370          H  
ATOM   3400 2HB  ALA A 211       2.835   0.816   3.519  1.00  0.370          H  
ATOM   3401 3HB  ALA A 211       2.260   1.537   5.008  1.00  0.370          H  
ATOM   3402  N   LYS A 212       4.848   0.043   6.948  1.00  0.240          N  
ATOM   3403  CA  LYS A 212       5.277   0.463   8.268  1.00  0.300          C  
ATOM   3404  C   LYS A 212       5.284   1.993   8.263  1.00  0.290          C  
ATOM   3405  O   LYS A 212       4.958   2.639   9.259  1.00  0.360          O  
ATOM   3406  CB  LYS A 212       6.643  -0.124   8.628  1.00  0.400          C  
ATOM   3407  CG  LYS A 212       6.625  -1.638   8.866  1.00  0.400          C  
ATOM   3408  CD  LYS A 212       8.010  -2.176   9.266  1.00  0.400          C  
ATOM   3409  CE  LYS A 212       7.979  -3.699   9.466  1.00  0.400          C  
ATOM   3410  NZ  LYS A 212       9.316  -4.252   9.864  1.00  0.400          N  
ATOM   3411  H   LYS A 212       5.549  -0.040   6.213  1.00  0.290          H  
ATOM   3412  HA  LYS A 212       4.552   0.127   9.009  1.00  0.360          H  
ATOM   3413 1HB  LYS A 212       7.340   0.079   7.813  1.00  0.480          H  
ATOM   3414 2HB  LYS A 212       7.041   0.364   9.511  1.00  0.480          H  
ATOM   3415 1HG  LYS A 212       5.923  -1.848   9.676  1.00  0.480          H  
ATOM   3416 2HG  LYS A 212       6.276  -2.145   7.970  1.00  0.480          H  
ATOM   3417 1HD  LYS A 212       8.739  -1.937   8.492  1.00  0.480          H  
ATOM   3418 2HD  LYS A 212       8.327  -1.701  10.196  1.00  0.480          H  
ATOM   3419 1HE  LYS A 212       7.251  -3.948  10.237  1.00  0.480          H  
ATOM   3420 2HE  LYS A 212       7.674  -4.163   8.530  1.00  0.480          H  
ATOM   3421 1HZ  LYS A 212       9.248  -5.254   9.969  1.00  0.480          H  
ATOM   3422 2HZ  LYS A 212      10.016  -4.041   9.148  1.00  0.480          H  
ATOM   3423 3HZ  LYS A 212       9.604  -3.841  10.739  1.00  0.480          H  
ATOM   3424  N   ARG A 213       5.603   2.573   7.104  1.00  0.250          N  
ATOM   3425  CA  ARG A 213       5.620   4.025   6.959  1.00  0.290          C  
ATOM   3426  C   ARG A 213       4.796   4.493   5.780  1.00  0.220          C  
ATOM   3427  O   ARG A 213       4.822   3.894   4.693  1.00  0.180          O  
ATOM   3428  CB  ARG A 213       7.013   4.555   6.774  1.00  0.390          C  
ATOM   3429  CG  ARG A 213       7.902   4.373   7.934  1.00  0.390          C  
ATOM   3430  CD  ARG A 213       9.239   4.823   7.638  1.00  0.390          C  
ATOM   3431  NE  ARG A 213       9.305   6.245   7.393  1.00  0.390          N  
ATOM   3432  CZ  ARG A 213      10.381   6.871   6.917  1.00  0.390          C  
ATOM   3433  NH1 ARG A 213      11.443   6.173   6.597  1.00  0.390          N  
ATOM   3434  NH2 ARG A 213      10.369   8.180   6.789  1.00  0.390          N  
ATOM   3435  H   ARG A 213       5.899   1.976   6.327  1.00  0.300          H  
ATOM   3436  HA  ARG A 213       5.202   4.469   7.863  1.00  0.350          H  
ATOM   3437 1HB  ARG A 213       7.454   4.069   5.930  1.00  0.470          H  
ATOM   3438 2HB  ARG A 213       6.960   5.624   6.551  1.00  0.470          H  
ATOM   3439 1HG  ARG A 213       7.518   4.922   8.779  1.00  0.470          H  
ATOM   3440 2HG  ARG A 213       7.951   3.322   8.186  1.00  0.470          H  
ATOM   3441 1HD  ARG A 213       9.879   4.592   8.491  1.00  0.470          H  
ATOM   3442 2HD  ARG A 213       9.597   4.312   6.769  1.00  0.470          H  
ATOM   3443  HE  ARG A 213       8.500   6.816   7.643  1.00  0.470          H  
ATOM   3444 1HH1 ARG A 213      11.433   5.174   6.694  1.00  0.470          H  
ATOM   3445 2HH1 ARG A 213      12.297   6.640   6.261  1.00  0.470          H  
ATOM   3446 1HH2 ARG A 213       9.524   8.728   7.038  1.00  0.470          H  
ATOM   3447 2HH2 ARG A 213      11.179   8.678   6.468  1.00  0.470          H  
ATOM   3448  N   VAL A 214       4.131   5.626   5.987  1.00  0.250          N  
ATOM   3449  CA  VAL A 214       3.322   6.221   4.936  1.00  0.210          C  
ATOM   3450  C   VAL A 214       3.874   7.573   4.510  1.00  0.190          C  
ATOM   3451  O   VAL A 214       3.983   8.524   5.292  1.00  0.260          O  
ATOM   3452  CB  VAL A 214       1.846   6.353   5.384  1.00  0.310          C  
ATOM   3453  CG1 VAL A 214       1.009   6.996   4.257  1.00  0.310          C  
ATOM   3454  CG2 VAL A 214       1.324   4.966   5.798  1.00  0.310          C  
ATOM   3455  H   VAL A 214       4.229   6.070   6.907  1.00  0.300          H  
ATOM   3456  HA  VAL A 214       3.346   5.563   4.065  1.00  0.250          H  
ATOM   3457  HB  VAL A 214       1.774   7.005   6.210  1.00  0.370          H  
ATOM   3458 1HG1 VAL A 214      -0.023   7.094   4.585  1.00  0.370          H  
ATOM   3459 2HG1 VAL A 214       1.400   7.988   4.016  1.00  0.370          H  
ATOM   3460 3HG1 VAL A 214       1.051   6.375   3.369  1.00  0.370          H  
ATOM   3461 1HG2 VAL A 214       0.291   5.048   6.119  1.00  0.370          H  
ATOM   3462 2HG2 VAL A 214       1.397   4.294   4.966  1.00  0.370          H  
ATOM   3463 3HG2 VAL A 214       1.922   4.572   6.618  1.00  0.370          H  
ATOM   3464  N   ILE A 215       4.213   7.638   3.237  1.00  0.210          N  
ATOM   3465  CA  ILE A 215       4.785   8.814   2.611  1.00  0.240          C  
ATOM   3466  C   ILE A 215       3.813   9.358   1.581  1.00  0.240          C  
ATOM   3467  O   ILE A 215       3.284   8.594   0.786  1.00  0.310          O  
ATOM   3468  CB  ILE A 215       6.125   8.447   1.931  1.00  0.320          C  
ATOM   3469  CG1 ILE A 215       7.131   7.843   2.959  1.00  0.320          C  
ATOM   3470  CG2 ILE A 215       6.741   9.624   1.138  1.00  0.320          C  
ATOM   3471  CD1 ILE A 215       7.546   8.732   4.110  1.00  0.320          C  
ATOM   3472  H   ILE A 215       4.073   6.795   2.664  1.00  0.250          H  
ATOM   3473  HA  ILE A 215       4.950   9.574   3.362  1.00  0.290          H  
ATOM   3474  HB  ILE A 215       5.909   7.647   1.263  1.00  0.390          H  
ATOM   3475 1HG1 ILE A 215       6.684   6.951   3.379  1.00  0.390          H  
ATOM   3476 2HG1 ILE A 215       8.031   7.561   2.418  1.00  0.390          H  
ATOM   3477 1HG2 ILE A 215       7.658   9.299   0.647  1.00  0.390          H  
ATOM   3478 2HG2 ILE A 215       6.041   9.972   0.383  1.00  0.390          H  
ATOM   3479 3HG2 ILE A 215       6.969  10.434   1.811  1.00  0.390          H  
ATOM   3480 1HD1 ILE A 215       8.242   8.196   4.749  1.00  0.390          H  
ATOM   3481 2HD1 ILE A 215       8.026   9.637   3.747  1.00  0.390          H  
ATOM   3482 3HD1 ILE A 215       6.684   8.995   4.692  1.00  0.390          H  
ATOM   3483  N   LYS A 216       3.549  10.654   1.593  1.00  0.280          N  
ATOM   3484  CA  LYS A 216       2.654  11.212   0.574  1.00  0.340          C  
ATOM   3485  C   LYS A 216       3.293  12.421  -0.081  1.00  0.330          C  
ATOM   3486  O   LYS A 216       3.704  13.375   0.598  1.00  0.360          O  
ATOM   3487  CB  LYS A 216       1.289  11.580   1.142  1.00  0.450          C  
ATOM   3488  CG  LYS A 216       0.262  12.032   0.127  1.00  0.450          C  
ATOM   3489  CD  LYS A 216      -1.064  12.308   0.819  1.00  0.450          C  
ATOM   3490  CE  LYS A 216      -2.129  12.772  -0.154  1.00  0.450          C  
ATOM   3491  NZ  LYS A 216      -3.419  13.049   0.545  1.00  0.450          N  
ATOM   3492  H   LYS A 216       4.000  11.225   2.314  1.00  0.340          H  
ATOM   3493  HA  LYS A 216       2.505  10.469  -0.202  1.00  0.410          H  
ATOM   3494 1HB  LYS A 216       0.888  10.755   1.734  1.00  0.540          H  
ATOM   3495 2HB  LYS A 216       1.408  12.434   1.774  1.00  0.540          H  
ATOM   3496 1HG  LYS A 216       0.604  12.940  -0.374  1.00  0.540          H  
ATOM   3497 2HG  LYS A 216       0.125  11.252  -0.623  1.00  0.540          H  
ATOM   3498 1HD  LYS A 216      -1.407  11.398   1.312  1.00  0.540          H  
ATOM   3499 2HD  LYS A 216      -0.916  13.078   1.578  1.00  0.540          H  
ATOM   3500 1HE  LYS A 216      -1.791  13.682  -0.650  1.00  0.540          H  
ATOM   3501 2HE  LYS A 216      -2.291  11.999  -0.907  1.00  0.540          H  
ATOM   3502 1HZ  LYS A 216      -4.109  13.356  -0.122  1.00  0.540          H  
ATOM   3503 2HZ  LYS A 216      -3.745  12.207   0.999  1.00  0.540          H  
ATOM   3504 3HZ  LYS A 216      -3.280  13.771   1.237  1.00  0.540          H  
ATOM   3505  N   ILE A 217       3.342  12.382  -1.415  1.00  0.320          N  
ATOM   3506  CA  ILE A 217       3.951  13.418  -2.242  1.00  0.320          C  
ATOM   3507  C   ILE A 217       2.948  14.205  -3.080  1.00  0.300          C  
ATOM   3508  O   ILE A 217       2.046  13.646  -3.710  1.00  0.360          O  
ATOM   3509  CB  ILE A 217       5.071  12.825  -3.130  1.00  0.450          C  
ATOM   3510  CG1 ILE A 217       6.159  12.281  -2.208  1.00  0.450          C  
ATOM   3511  CG2 ILE A 217       5.663  13.887  -4.112  1.00  0.450          C  
ATOM   3512  CD1 ILE A 217       7.225  11.452  -2.848  1.00  0.450          C  
ATOM   3513  H   ILE A 217       2.949  11.555  -1.880  1.00  0.380          H  
ATOM   3514  HA  ILE A 217       4.423  14.119  -1.570  1.00  0.380          H  
ATOM   3515  HB  ILE A 217       4.664  11.999  -3.685  1.00  0.540          H  
ATOM   3516 1HG1 ILE A 217       6.623  13.128  -1.734  1.00  0.540          H  
ATOM   3517 2HG1 ILE A 217       5.690  11.670  -1.448  1.00  0.540          H  
ATOM   3518 1HG2 ILE A 217       6.438  13.451  -4.728  1.00  0.540          H  
ATOM   3519 2HG2 ILE A 217       4.898  14.264  -4.767  1.00  0.540          H  
ATOM   3520 3HG2 ILE A 217       6.081  14.713  -3.545  1.00  0.540          H  
ATOM   3521 1HD1 ILE A 217       7.917  11.135  -2.072  1.00  0.540          H  
ATOM   3522 2HD1 ILE A 217       6.780  10.584  -3.312  1.00  0.540          H  
ATOM   3523 3HD1 ILE A 217       7.763  12.025  -3.595  1.00  0.540          H  
ATOM   3524  N   HIS A 218       3.131  15.520  -3.071  1.00  0.290          N  
ATOM   3525  CA  HIS A 218       2.316  16.460  -3.832  1.00  0.300          C  
ATOM   3526  C   HIS A 218       3.174  17.629  -4.320  1.00  0.260          C  
ATOM   3527  O   HIS A 218       3.997  18.167  -3.576  1.00  0.270          O  
ATOM   3528  CB  HIS A 218       1.156  16.982  -2.993  1.00  0.420          C  
ATOM   3529  CG  HIS A 218       0.247  17.845  -3.760  1.00  0.420          C  
ATOM   3530  ND1 HIS A 218      -0.633  17.350  -4.695  1.00  0.420          N  
ATOM   3531  CD2 HIS A 218       0.084  19.178  -3.755  1.00  0.420          C  
ATOM   3532  CE1 HIS A 218      -1.301  18.355  -5.234  1.00  0.420          C  
ATOM   3533  NE2 HIS A 218      -0.880  19.471  -4.681  1.00  0.420          N  
ATOM   3534  H   HIS A 218       3.898  15.863  -2.485  1.00  0.350          H  
ATOM   3535  HA  HIS A 218       1.899  15.966  -4.705  1.00  0.360          H  
ATOM   3536 1HB  HIS A 218       0.592  16.148  -2.573  1.00  0.500          H  
ATOM   3537 2HB  HIS A 218       1.548  17.567  -2.176  1.00  0.500          H  
ATOM   3538  HD2 HIS A 218       0.630  19.896  -3.141  1.00  0.500          H  
ATOM   3539  HE1 HIS A 218      -2.060  18.276  -6.011  1.00  0.500          H  
ATOM   3540  HE2 HIS A 218      -1.195  20.409  -4.905  1.00  0.500          H  
ATOM   3541  N   ASP A 219       3.050  17.966  -5.608  1.00  0.300          N  
ATOM   3542  CA  ASP A 219       3.818  19.041  -6.240  1.00  0.320          C  
ATOM   3543  C   ASP A 219       5.333  18.961  -5.988  1.00  0.260          C  
ATOM   3544  O   ASP A 219       5.978  19.973  -5.701  1.00  0.290          O  
ATOM   3545  CB  ASP A 219       3.273  20.416  -5.837  1.00  0.440          C  
ATOM   3546  CG  ASP A 219       1.851  20.655  -6.371  1.00  0.440          C  
ATOM   3547  OD1 ASP A 219       1.515  20.081  -7.392  1.00  0.440          O  
ATOM   3548  OD2 ASP A 219       1.118  21.419  -5.772  1.00  0.440          O  
ATOM   3549  H   ASP A 219       2.337  17.518  -6.171  1.00  0.360          H  
ATOM   3550  HA  ASP A 219       3.670  18.954  -7.316  1.00  0.380          H  
ATOM   3551 1HB  ASP A 219       3.265  20.503  -4.749  1.00  0.530          H  
ATOM   3552 2HB  ASP A 219       3.927  21.198  -6.224  1.00  0.530          H  
ATOM   3553  N   GLY A 220       5.899  17.753  -6.063  1.00  0.240          N  
ATOM   3554  CA  GLY A 220       7.332  17.539  -5.885  1.00  0.250          C  
ATOM   3555  C   GLY A 220       7.817  17.475  -4.431  1.00  0.280          C  
ATOM   3556  O   GLY A 220       9.021  17.375  -4.184  1.00  0.320          O  
ATOM   3557  H   GLY A 220       5.342  16.935  -6.320  1.00  0.290          H  
ATOM   3558 1HA  GLY A 220       7.591  16.603  -6.381  1.00  0.300          H  
ATOM   3559 2HA  GLY A 220       7.872  18.320  -6.415  1.00  0.300          H  
ATOM   3560  N   LYS A 221       6.918  17.547  -3.455  1.00  0.280          N  
ATOM   3561  CA  LYS A 221       7.344  17.558  -2.054  1.00  0.320          C  
ATOM   3562  C   LYS A 221       6.693  16.483  -1.187  1.00  0.300          C  
ATOM   3563  O   LYS A 221       5.528  16.130  -1.374  1.00  0.300          O  
ATOM   3564  CB  LYS A 221       7.031  18.948  -1.479  1.00  0.430          C  
ATOM   3565  CG  LYS A 221       7.379  19.170  -0.009  1.00  0.430          C  
ATOM   3566  CD  LYS A 221       7.069  20.591   0.420  1.00  0.430          C  
ATOM   3567  CE  LYS A 221       7.351  20.790   1.902  1.00  0.430          C  
ATOM   3568  NZ  LYS A 221       7.051  22.184   2.346  1.00  0.430          N  
ATOM   3569  H   LYS A 221       5.931  17.653  -3.695  1.00  0.340          H  
ATOM   3570  HA  LYS A 221       8.421  17.398  -2.021  1.00  0.380          H  
ATOM   3571 1HB  LYS A 221       7.566  19.698  -2.065  1.00  0.520          H  
ATOM   3572 2HB  LYS A 221       5.964  19.144  -1.604  1.00  0.520          H  
ATOM   3573 1HG  LYS A 221       6.786  18.516   0.612  1.00  0.520          H  
ATOM   3574 2HG  LYS A 221       8.435  18.957   0.162  1.00  0.520          H  
ATOM   3575 1HD  LYS A 221       7.678  21.288  -0.160  1.00  0.520          H  
ATOM   3576 2HD  LYS A 221       6.017  20.801   0.225  1.00  0.520          H  
ATOM   3577 1HE  LYS A 221       6.737  20.092   2.475  1.00  0.520          H  
ATOM   3578 2HE  LYS A 221       8.401  20.576   2.096  1.00  0.520          H  
ATOM   3579 1HZ  LYS A 221       7.251  22.275   3.334  1.00  0.520          H  
ATOM   3580 2HZ  LYS A 221       7.624  22.836   1.828  1.00  0.520          H  
ATOM   3581 3HZ  LYS A 221       6.076  22.391   2.182  1.00  0.520          H  
ATOM   3582  N   ILE A 222       7.430  15.977  -0.188  1.00  0.330          N  
ATOM   3583  CA  ILE A 222       6.776  15.066   0.749  1.00  0.300          C  
ATOM   3584  C   ILE A 222       6.015  15.914   1.752  1.00  0.290          C  
ATOM   3585  O   ILE A 222       6.590  16.756   2.443  1.00  0.340          O  
ATOM   3586  CB  ILE A 222       7.756  14.113   1.485  1.00  0.430          C  
ATOM   3587  CG1 ILE A 222       8.465  13.191   0.460  1.00  0.430          C  
ATOM   3588  CG2 ILE A 222       6.964  13.273   2.536  1.00  0.430          C  
ATOM   3589  CD1 ILE A 222       9.619  12.388   1.002  1.00  0.430          C  
ATOM   3590  H   ILE A 222       8.394  16.256  -0.068  1.00  0.400          H  
ATOM   3591  HA  ILE A 222       6.053  14.453   0.218  1.00  0.360          H  
ATOM   3592  HB  ILE A 222       8.522  14.694   1.995  1.00  0.520          H  
ATOM   3593 1HG1 ILE A 222       7.745  12.487   0.089  1.00  0.520          H  
ATOM   3594 2HG1 ILE A 222       8.825  13.802  -0.368  1.00  0.520          H  
ATOM   3595 1HG2 ILE A 222       7.625  12.600   3.073  1.00  0.520          H  
ATOM   3596 2HG2 ILE A 222       6.487  13.927   3.263  1.00  0.520          H  
ATOM   3597 3HG2 ILE A 222       6.194  12.689   2.027  1.00  0.520          H  
ATOM   3598 1HD1 ILE A 222      10.034  11.780   0.199  1.00  0.520          H  
ATOM   3599 2HD1 ILE A 222      10.388  13.061   1.384  1.00  0.520          H  
ATOM   3600 3HD1 ILE A 222       9.291  11.738   1.802  1.00  0.520          H  
ATOM   3601  N   ILE A 223       4.717  15.682   1.802  1.00  0.300          N  
ATOM   3602  CA  ILE A 223       3.796  16.411   2.649  1.00  0.390          C  
ATOM   3603  C   ILE A 223       3.602  15.618   3.924  1.00  0.430          C  
ATOM   3604  O   ILE A 223       3.558  16.159   5.030  1.00  0.930          O  
ATOM   3605  CB  ILE A 223       2.435  16.603   1.947  1.00  0.510          C  
ATOM   3606  CG1 ILE A 223       2.630  17.294   0.543  1.00  0.510          C  
ATOM   3607  CG2 ILE A 223       1.472  17.396   2.845  1.00  0.510          C  
ATOM   3608  CD1 ILE A 223       3.359  18.632   0.510  1.00  0.510          C  
ATOM   3609  H   ILE A 223       4.359  14.947   1.196  1.00  0.360          H  
ATOM   3610  HA  ILE A 223       4.224  17.376   2.907  1.00  0.470          H  
ATOM   3611  HB  ILE A 223       2.003  15.620   1.748  1.00  0.610          H  
ATOM   3612 1HG1 ILE A 223       3.182  16.603  -0.099  1.00  0.610          H  
ATOM   3613 2HG1 ILE A 223       1.643  17.447   0.119  1.00  0.610          H  
ATOM   3614 1HG2 ILE A 223       0.513  17.503   2.344  1.00  0.610          H  
ATOM   3615 2HG2 ILE A 223       1.325  16.872   3.789  1.00  0.610          H  
ATOM   3616 3HG2 ILE A 223       1.884  18.382   3.051  1.00  0.610          H  
ATOM   3617 1HD1 ILE A 223       3.416  18.975  -0.528  1.00  0.610          H  
ATOM   3618 2HD1 ILE A 223       2.832  19.369   1.104  1.00  0.610          H  
ATOM   3619 3HD1 ILE A 223       4.366  18.509   0.893  1.00  0.610          H  
ATOM   3620  N   VAL A 224       3.423  14.317   3.745  1.00  0.530          N  
ATOM   3621  CA  VAL A 224       3.166  13.416   4.857  1.00  0.470          C  
ATOM   3622  C   VAL A 224       4.305  12.451   5.045  1.00  0.910          C  
ATOM   3623  O   VAL A 224       4.738  11.795   4.096  1.00  1.540          O  
ATOM   3624  CB  VAL A 224       1.875  12.596   4.643  1.00  0.680          C  
ATOM   3625  CG1 VAL A 224       1.632  11.605   5.813  1.00  0.680          C  
ATOM   3626  CG2 VAL A 224       0.699  13.557   4.463  1.00  0.680          C  
ATOM   3627  H   VAL A 224       3.498  13.970   2.785  1.00  0.640          H  
ATOM   3628  HA  VAL A 224       3.060  14.005   5.768  1.00  0.560          H  
ATOM   3629  HB  VAL A 224       1.994  11.990   3.783  1.00  0.820          H  
ATOM   3630 1HG1 VAL A 224       0.726  11.033   5.614  1.00  0.820          H  
ATOM   3631 2HG1 VAL A 224       2.466  10.910   5.906  1.00  0.820          H  
ATOM   3632 3HG1 VAL A 224       1.514  12.158   6.744  1.00  0.820          H  
ATOM   3633 1HG2 VAL A 224      -0.212  12.988   4.289  1.00  0.820          H  
ATOM   3634 2HG2 VAL A 224       0.585  14.163   5.361  1.00  0.820          H  
ATOM   3635 3HG2 VAL A 224       0.884  14.206   3.612  1.00  0.820          H  
ATOM   3636  N   ASP A 225       4.771  12.355   6.284  1.00  0.900          N  
ATOM   3637  CA  ASP A 225       5.810  11.409   6.645  1.00  1.380          C  
ATOM   3638  C   ASP A 225       5.367  10.824   7.991  1.00  1.040          C  
ATOM   3639  O   ASP A 225       5.611  11.396   9.057  1.00  1.400          O  
ATOM   3640  CB  ASP A 225       7.179  12.112   6.721  1.00  1.740          C  
ATOM   3641  CG  ASP A 225       8.394  11.180   6.934  1.00  1.740          C  
ATOM   3642  OD1 ASP A 225       8.211   9.995   7.067  1.00  1.740          O  
ATOM   3643  OD2 ASP A 225       9.503  11.675   6.948  1.00  1.740          O  
ATOM   3644  H   ASP A 225       4.372  12.954   6.993  1.00  1.080          H  
ATOM   3645  HA  ASP A 225       5.844  10.606   5.915  1.00  1.660          H  
ATOM   3646 1HB  ASP A 225       7.339  12.670   5.800  1.00  2.090          H  
ATOM   3647 2HB  ASP A 225       7.161  12.837   7.536  1.00  2.090          H  
ATOM   3648  N   TYR A 226       4.640   9.712   7.911  1.00  0.740          N  
ATOM   3649  CA  TYR A 226       3.997   9.057   9.046  1.00  0.650          C  
ATOM   3650  C   TYR A 226       4.738   7.792   9.482  1.00  0.760          C  
ATOM   3651  O   TYR A 226       4.878   6.837   8.712  1.00  1.120          O  
ATOM   3652  CB  TYR A 226       2.567   8.739   8.627  1.00  0.950          C  
ATOM   3653  CG  TYR A 226       1.665   8.052   9.612  1.00  0.950          C  
ATOM   3654  CD1 TYR A 226       1.087   8.778  10.630  1.00  0.950          C  
ATOM   3655  CD2 TYR A 226       1.370   6.700   9.465  1.00  0.950          C  
ATOM   3656  CE1 TYR A 226       0.217   8.168  11.498  1.00  0.950          C  
ATOM   3657  CE2 TYR A 226       0.501   6.089  10.333  1.00  0.950          C  
ATOM   3658  CZ  TYR A 226      -0.084   6.822  11.352  1.00  0.950          C  
ATOM   3659  OH  TYR A 226      -0.982   6.238  12.228  1.00  0.950          O  
ATOM   3660  H   TYR A 226       4.486   9.313   6.980  1.00  0.890          H  
ATOM   3661  HA  TYR A 226       3.986   9.749   9.888  1.00  0.780          H  
ATOM   3662 1HB  TYR A 226       2.080   9.663   8.319  1.00  1.140          H  
ATOM   3663 2HB  TYR A 226       2.628   8.133   7.765  1.00  1.140          H  
ATOM   3664  HD1 TYR A 226       1.311   9.840  10.741  1.00  1.140          H  
ATOM   3665  HD2 TYR A 226       1.823   6.126   8.657  1.00  1.140          H  
ATOM   3666  HE1 TYR A 226      -0.249   8.745  12.296  1.00  1.140          H  
ATOM   3667  HE2 TYR A 226       0.272   5.044  10.209  1.00  1.140          H  
ATOM   3668  HH  TYR A 226      -1.245   5.350  11.902  1.00  1.140          H  
ATOM   3669  N   LEU A 227       5.192   7.780  10.741  1.00  1.240          N  
ATOM   3670  CA  LEU A 227       5.987   6.664  11.259  1.00  1.450          C  
ATOM   3671  C   LEU A 227       5.401   5.921  12.466  1.00  1.160          C  
ATOM   3672  O   LEU A 227       6.151   5.414  13.299  1.00  1.770          O  
ATOM   3673  CB  LEU A 227       7.384   7.169  11.653  1.00  1.950          C  
ATOM   3674  CG  LEU A 227       8.318   7.538  10.496  1.00  1.950          C  
ATOM   3675  CD1 LEU A 227       8.219   9.033  10.165  1.00  1.950          C  
ATOM   3676  CD2 LEU A 227       9.739   7.148  10.855  1.00  1.950          C  
ATOM   3677  H   LEU A 227       5.023   8.584  11.332  1.00  1.490          H  
ATOM   3678  HA  LEU A 227       6.099   5.935  10.458  1.00  1.740          H  
ATOM   3679 1HB  LEU A 227       7.266   8.051  12.280  1.00  2.340          H  
ATOM   3680 2HB  LEU A 227       7.886   6.401  12.238  1.00  2.340          H  
ATOM   3681  HG  LEU A 227       8.010   7.006   9.626  1.00  2.340          H  
ATOM   3682 1HD1 LEU A 227       8.882   9.255   9.330  1.00  2.340          H  
ATOM   3683 2HD1 LEU A 227       7.215   9.308   9.882  1.00  2.340          H  
ATOM   3684 3HD1 LEU A 227       8.519   9.622  11.024  1.00  2.340          H  
ATOM   3685 1HD2 LEU A 227      10.404   7.387  10.024  1.00  2.340          H  
ATOM   3686 2HD2 LEU A 227      10.060   7.692  11.741  1.00  2.340          H  
ATOM   3687 3HD2 LEU A 227       9.783   6.075  11.050  1.00  2.340          H  
ATOM   3688  N   ASN A 228       4.079   5.837  12.578  1.00  1.090          N  
ATOM   3689  CA  ASN A 228       3.482   5.149  13.732  1.00  1.600          C  
ATOM   3690  C   ASN A 228       3.150   3.673  13.479  1.00  2.000          C  
ATOM   3691  O   ASN A 228       2.521   3.022  14.311  1.00  2.570          O  
ATOM   3692  CB  ASN A 228       2.240   5.877  14.186  1.00  2.040          C  
ATOM   3693  CG  ASN A 228       2.537   7.234  14.770  1.00  2.040          C  
ATOM   3694  OD1 ASN A 228       3.583   7.464  15.388  1.00  2.040          O  
ATOM   3695  ND2 ASN A 228       1.620   8.141  14.597  1.00  2.040          N  
ATOM   3696  H   ASN A 228       3.491   6.256  11.871  1.00  1.310          H  
ATOM   3697  HA  ASN A 228       4.205   5.171  14.549  1.00  1.920          H  
ATOM   3698 1HB  ASN A 228       1.575   5.994  13.353  1.00  2.440          H  
ATOM   3699 2HB  ASN A 228       1.718   5.280  14.933  1.00  2.440          H  
ATOM   3700 1HD2 ASN A 228       1.749   9.062  14.965  1.00  2.440          H  
ATOM   3701 2HD2 ASN A 228       0.778   7.917  14.099  1.00  2.440          H  
ATOM   3702  N   GLN A 229       3.535   3.159  12.311  1.00  2.600          N  
ATOM   3703  CA  GLN A 229       3.302   1.767  11.909  1.00  3.510          C  
ATOM   3704  C   GLN A 229       1.851   1.349  12.093  1.00  4.080          C  
ATOM   3705  O   GLN A 229       1.560   0.244  12.551  1.00  4.710          O  
ATOM   3706  CB  GLN A 229       4.225   0.805  12.666  1.00  4.550          C  
ATOM   3707  CG  GLN A 229       5.703   1.069  12.435  1.00  4.550          C  
ATOM   3708  CD  GLN A 229       6.604  -0.012  13.019  1.00  4.550          C  
ATOM   3709  OE1 GLN A 229       6.402  -1.206  12.768  1.00  4.550          O  
ATOM   3710  NE2 GLN A 229       7.598   0.395  13.804  1.00  4.550          N  
ATOM   3711  H   GLN A 229       4.047   3.771  11.686  1.00  3.120          H  
ATOM   3712  HA  GLN A 229       3.518   1.673  10.851  1.00  4.210          H  
ATOM   3713 1HB  GLN A 229       4.030   0.873  13.736  1.00  5.460          H  
ATOM   3714 2HB  GLN A 229       4.015  -0.217  12.356  1.00  5.460          H  
ATOM   3715 1HG  GLN A 229       5.879   1.139  11.371  1.00  5.460          H  
ATOM   3716 2HG  GLN A 229       5.959   2.018  12.911  1.00  5.460          H  
ATOM   3717 1HE2 GLN A 229       8.218  -0.273  14.217  1.00  5.460          H  
ATOM   3718 2HE2 GLN A 229       7.729   1.373  13.985  1.00  5.460          H  
ATOM   3719  N   ASN A 230       0.946   2.239  11.714  1.00  4.300          N  
ATOM   3720  CA  ASN A 230      -0.472   1.990  11.813  1.00  5.220          C  
ATOM   3721  C   ASN A 230      -1.231   2.855  10.814  1.00  5.870          C  
ATOM   3722  O   ASN A 230      -1.779   3.889  11.202  1.00  6.030          O  
ATOM   3723  CB  ASN A 230      -0.932   2.270  13.234  1.00  6.940          C  
ATOM   3724  CG  ASN A 230      -2.338   1.837  13.506  1.00  6.940          C  
ATOM   3725  OD1 ASN A 230      -2.910   1.039  12.758  1.00  6.940          O  
ATOM   3726  ND2 ASN A 230      -2.910   2.340  14.577  1.00  6.940          N  
ATOM   3727  H   ASN A 230       1.276   3.115  11.339  1.00  5.160          H  
ATOM   3728  HA  ASN A 230      -0.667   0.943  11.579  1.00  6.260          H  
ATOM   3729 1HB  ASN A 230      -0.270   1.756  13.937  1.00  8.330          H  
ATOM   3730 2HB  ASN A 230      -0.843   3.338  13.440  1.00  8.330          H  
ATOM   3731 1HD2 ASN A 230      -3.849   2.083  14.813  1.00  8.330          H  
ATOM   3732 2HD2 ASN A 230      -2.405   2.983  15.153  1.00  8.330          H  
ATOM   3733  N   PRO A 231      -1.181   2.544   9.506  1.00  6.570          N  
ATOM   3734  CA  PRO A 231      -1.823   3.298   8.449  1.00  7.470          C  
ATOM   3735  C   PRO A 231      -3.311   3.271   8.714  1.00  8.170          C  
ATOM   3736  O   PRO A 231      -3.802   2.287   9.262  1.00  8.660          O  
ATOM   3737  CB  PRO A 231      -1.470   2.508   7.181  1.00 11.210          C  
ATOM   3738  CG  PRO A 231      -0.236   1.703   7.555  1.00 11.210          C  
ATOM   3739  CD  PRO A 231      -0.440   1.349   9.011  1.00 11.210          C  
ATOM   3740  HA  PRO A 231      -1.434   4.328   8.422  1.00  8.960          H  
ATOM   3741 1HB  PRO A 231      -2.325   1.874   6.897  1.00 13.450          H  
ATOM   3742 2HB  PRO A 231      -1.291   3.188   6.339  1.00 13.450          H  
ATOM   3743 1HG  PRO A 231      -0.148   0.804   6.912  1.00 13.450          H  
ATOM   3744 2HG  PRO A 231       0.684   2.286   7.382  1.00 13.450          H  
ATOM   3745 1HD  PRO A 231      -1.064   0.443   9.093  1.00 13.450          H  
ATOM   3746 2HD  PRO A 231       0.542   1.205   9.446  1.00 13.450          H  
ATOM   3747  N   LYS A 232      -4.033   4.305   8.310  1.00  8.470          N  
ATOM   3748  CA  LYS A 232      -5.483   4.284   8.473  1.00  9.330          C  
ATOM   3749  C   LYS A 232      -6.020   3.075   7.723  1.00 10.050          C  
ATOM   3750  O   LYS A 232      -5.626   2.836   6.577  1.00 10.140          O  
ATOM   3751  CB  LYS A 232      -6.095   5.595   7.972  1.00 12.720          C  
ATOM   3752  CG  LYS A 232      -7.601   5.727   8.169  1.00 12.720          C  
ATOM   3753  CD  LYS A 232      -8.089   7.121   7.765  1.00 12.720          C  
ATOM   3754  CE  LYS A 232      -9.585   7.259   7.956  1.00 12.720          C  
ATOM   3755  NZ  LYS A 232     -10.074   8.631   7.630  1.00 12.720          N  
ATOM   3756  H   LYS A 232      -3.582   5.099   7.879  1.00 10.160          H  
ATOM   3757  HA  LYS A 232      -5.724   4.160   9.531  1.00 11.200          H  
ATOM   3758 1HB  LYS A 232      -5.620   6.430   8.482  1.00 15.260          H  
ATOM   3759 2HB  LYS A 232      -5.891   5.700   6.907  1.00 15.260          H  
ATOM   3760 1HG  LYS A 232      -8.114   4.982   7.550  1.00 15.260          H  
ATOM   3761 2HG  LYS A 232      -7.854   5.541   9.213  1.00 15.260          H  
ATOM   3762 1HD  LYS A 232      -7.581   7.878   8.364  1.00 15.260          H  
ATOM   3763 2HD  LYS A 232      -7.854   7.293   6.715  1.00 15.260          H  
ATOM   3764 1HE  LYS A 232     -10.079   6.547   7.306  1.00 15.260          H  
ATOM   3765 2HE  LYS A 232      -9.839   7.031   8.990  1.00 15.260          H  
ATOM   3766 1HZ  LYS A 232     -11.079   8.670   7.768  1.00 15.260          H  
ATOM   3767 2HZ  LYS A 232      -9.628   9.303   8.236  1.00 15.260          H  
ATOM   3768 3HZ  LYS A 232      -9.858   8.848   6.669  1.00 15.260          H  
ATOM   3769  N   THR A 233      -6.884   2.303   8.385  1.00 10.790          N  
ATOM   3770  CA  THR A 233      -7.459   1.080   7.835  1.00 11.720          C  
ATOM   3771  C   THR A 233      -8.444   1.424   6.728  1.00 12.220          C  
ATOM   3772  O   THR A 233      -9.215   2.368   6.851  1.00 12.340          O  
ATOM   3773  CB  THR A 233      -8.101   0.237   8.975  1.00 16.040          C  
ATOM   3774  OG1 THR A 233      -7.086  -0.120   9.917  1.00 16.040          O  
ATOM   3775  CG2 THR A 233      -8.738  -1.052   8.456  1.00 16.040          C  
ATOM   3776  H   THR A 233      -7.193   2.599   9.314  1.00 12.950          H  
ATOM   3777  HA  THR A 233      -6.656   0.486   7.397  1.00 14.060          H  
ATOM   3778  HB  THR A 233      -8.848   0.826   9.473  1.00 19.240          H  
ATOM   3779  HG1 THR A 233      -6.727   0.676  10.322  1.00 19.240          H  
ATOM   3780 1HG2 THR A 233      -9.161  -1.607   9.291  1.00 19.240          H  
ATOM   3781 2HG2 THR A 233      -9.513  -0.829   7.767  1.00 19.240          H  
ATOM   3782 3HG2 THR A 233      -7.977  -1.661   7.961  1.00 19.240          H  
ATOM   3783  N   ILE A 234      -8.478   0.634   5.660  1.00 12.710          N  
ATOM   3784  CA  ILE A 234      -9.401   0.920   4.555  1.00 13.360          C  
ATOM   3785  C   ILE A 234     -10.856   0.996   4.990  1.00 14.200          C  
ATOM   3786  O   ILE A 234     -11.622   1.802   4.470  1.00 14.600          O  
ATOM   3787  CB  ILE A 234      -9.216  -0.071   3.405  1.00 18.440          C  
ATOM   3788  CG1 ILE A 234      -7.859   0.232   2.785  1.00 18.440          C  
ATOM   3789  CG2 ILE A 234     -10.372   0.049   2.374  1.00 18.440          C  
ATOM   3790  CD1 ILE A 234      -7.378  -0.776   1.858  1.00 18.440          C  
ATOM   3791  H   ILE A 234      -7.827  -0.164   5.592  1.00 15.250          H  
ATOM   3792  HA  ILE A 234      -9.128   1.890   4.166  1.00 16.030          H  
ATOM   3793  HB  ILE A 234      -9.175  -1.089   3.801  1.00 22.130          H  
ATOM   3794 1HG1 ILE A 234      -7.910   1.184   2.268  1.00 22.130          H  
ATOM   3795 2HG1 ILE A 234      -7.120   0.314   3.585  1.00 22.130          H  
ATOM   3796 1HG2 ILE A 234     -10.224  -0.647   1.558  1.00 22.130          H  
ATOM   3797 2HG2 ILE A 234     -11.325  -0.179   2.844  1.00 22.130          H  
ATOM   3798 3HG2 ILE A 234     -10.397   1.055   1.985  1.00 22.130          H  
ATOM   3799 1HD1 ILE A 234      -6.429  -0.474   1.515  1.00 22.130          H  
ATOM   3800 2HD1 ILE A 234      -7.289  -1.734   2.380  1.00 22.130          H  
ATOM   3801 3HD1 ILE A 234      -8.050  -0.873   1.020  1.00 22.130          H  
ATOM   3802  N   GLU A 235     -11.242   0.170   5.938  1.00 14.570          N  
ATOM   3803  CA  GLU A 235     -12.590   0.134   6.486  1.00 15.450          C  
ATOM   3804  C   GLU A 235     -12.991   1.473   7.144  1.00 15.220          C  
ATOM   3805  O   GLU A 235     -14.171   1.711   7.403  1.00 15.760          O  
ATOM   3806  CB  GLU A 235     -12.696  -0.992   7.517  1.00 21.280          C  
ATOM   3807  CG  GLU A 235     -12.576  -2.396   6.930  1.00 21.280          C  
ATOM   3808  CD  GLU A 235     -12.634  -3.475   7.977  1.00 21.280          C  
ATOM   3809  OE1 GLU A 235     -12.669  -3.148   9.140  1.00 21.280          O  
ATOM   3810  OE2 GLU A 235     -12.638  -4.626   7.614  1.00 21.280          O  
ATOM   3811  H   GLU A 235     -10.564  -0.489   6.292  1.00 17.480          H  
ATOM   3812  HA  GLU A 235     -13.287  -0.066   5.671  1.00 18.540          H  
ATOM   3813 1HB  GLU A 235     -11.918  -0.868   8.270  1.00 25.530          H  
ATOM   3814 2HB  GLU A 235     -13.655  -0.924   8.029  1.00 25.530          H  
ATOM   3815 1HG  GLU A 235     -13.386  -2.547   6.219  1.00 25.530          H  
ATOM   3816 2HG  GLU A 235     -11.635  -2.471   6.387  1.00 25.530          H  
ATOM   3817  N   GLN A 236     -12.001   2.313   7.482  1.00 14.560          N  
ATOM   3818  CA  GLN A 236     -12.211   3.603   8.122  1.00 14.460          C  
ATOM   3819  C   GLN A 236     -12.357   4.742   7.096  1.00 14.590          C  
ATOM   3820  O   GLN A 236     -12.545   5.904   7.476  1.00 14.800          O  
ATOM   3821  CB  GLN A 236     -11.032   3.923   9.060  1.00 20.280          C  
ATOM   3822  CG  GLN A 236     -10.874   2.976  10.233  1.00 20.280          C  
ATOM   3823  CD  GLN A 236      -9.626   3.296  11.121  1.00 20.280          C  
ATOM   3824  OE1 GLN A 236      -8.426   3.186  10.746  1.00 20.280          O  
ATOM   3825  NE2 GLN A 236      -9.933   3.714  12.347  1.00 20.280          N  
ATOM   3826  H   GLN A 236     -11.043   2.087   7.221  1.00 17.470          H  
ATOM   3827  HA  GLN A 236     -13.129   3.554   8.705  1.00 17.350          H  
ATOM   3828 1HB  GLN A 236     -10.110   3.919   8.499  1.00 24.340          H  
ATOM   3829 2HB  GLN A 236     -11.159   4.920   9.466  1.00 24.340          H  
ATOM   3830 1HG  GLN A 236     -11.764   3.051  10.855  1.00 24.340          H  
ATOM   3831 2HG  GLN A 236     -10.786   1.966   9.848  1.00 24.340          H  
ATOM   3832 1HE2 GLN A 236      -9.208   3.949  12.999  1.00 24.340          H  
ATOM   3833 2HE2 GLN A 236     -10.892   3.795  12.627  1.00 24.340          H  
ATOM   3834  N   ILE A 237     -12.231   4.431   5.801  1.00 14.640          N  
ATOM   3835  CA  ILE A 237     -12.324   5.444   4.755  1.00 14.920          C  
ATOM   3836  C   ILE A 237     -13.766   5.774   4.407  1.00 15.830          C  
ATOM   3837  O   ILE A 237     -14.590   4.896   4.131  1.00 16.210          O  
ATOM   3838  CB  ILE A 237     -11.571   5.024   3.465  1.00 20.780          C  
ATOM   3839  CG1 ILE A 237     -10.054   4.882   3.754  1.00 20.780          C  
ATOM   3840  CG2 ILE A 237     -11.849   6.031   2.301  1.00 20.780          C  
ATOM   3841  CD1 ILE A 237      -9.252   4.233   2.613  1.00 20.780          C  
ATOM   3842  H   ILE A 237     -12.080   3.456   5.524  1.00 17.570          H  
ATOM   3843  HA  ILE A 237     -11.853   6.352   5.125  1.00 17.900          H  
ATOM   3844  HB  ILE A 237     -11.917   4.043   3.174  1.00 24.930          H  
ATOM   3845 1HG1 ILE A 237      -9.637   5.863   3.962  1.00 24.930          H  
ATOM   3846 2HG1 ILE A 237      -9.934   4.259   4.646  1.00 24.930          H  
ATOM   3847 1HG2 ILE A 237     -11.343   5.715   1.403  1.00 24.930          H  
ATOM   3848 2HG2 ILE A 237     -12.908   6.074   2.083  1.00 24.930          H  
ATOM   3849 3HG2 ILE A 237     -11.499   7.020   2.578  1.00 24.930          H  
ATOM   3850 1HD1 ILE A 237      -8.204   4.150   2.909  1.00 24.930          H  
ATOM   3851 2HD1 ILE A 237      -9.648   3.249   2.413  1.00 24.930          H  
ATOM   3852 3HD1 ILE A 237      -9.312   4.827   1.709  1.00 24.930          H  
ATOM   3853  N   ASN A 238     -14.086   7.063   4.381  1.00 16.310          N  
ATOM   3854  CA  ASN A 238     -15.435   7.479   4.038  1.00 17.260          C  
ATOM   3855  C   ASN A 238     -15.633   7.413   2.536  1.00 17.720          C  
ATOM   3856  O   ASN A 238     -15.616   8.433   1.850  1.00 18.090          O  
ATOM   3857  CB  ASN A 238     -15.751   8.873   4.535  1.00 23.780          C  
ATOM   3858  CG  ASN A 238     -17.222   9.217   4.350  1.00 23.780          C  
ATOM   3859  OD1 ASN A 238     -18.060   8.321   4.142  1.00 23.780          O  
ATOM   3860  ND2 ASN A 238     -17.545  10.487   4.429  1.00 23.780          N  
ATOM   3861  H   ASN A 238     -13.387   7.752   4.611  1.00 19.570          H  
ATOM   3862  HA  ASN A 238     -16.138   6.781   4.493  1.00 20.710          H  
ATOM   3863 1HB  ASN A 238     -15.498   8.950   5.593  1.00 28.540          H  
ATOM   3864 2HB  ASN A 238     -15.146   9.602   3.996  1.00 28.540          H  
ATOM   3865 1HD2 ASN A 238     -18.498  10.772   4.318  1.00 28.540          H  
ATOM   3866 2HD2 ASN A 238     -16.837  11.172   4.598  1.00 28.540          H  
ATOM   3867  N   TRP A 239     -15.808   6.191   2.042  1.00 17.820          N  
ATOM   3868  CA  TRP A 239     -15.957   5.940   0.615  1.00 18.380          C  
ATOM   3869  C   TRP A 239     -17.265   6.515   0.073  1.00 19.170          C  
ATOM   3870  O   TRP A 239     -17.311   6.921  -1.091  1.00 19.580          O  
ATOM   3871  CB  TRP A 239     -15.933   4.438   0.323  1.00 25.510          C  
ATOM   3872  CG  TRP A 239     -14.600   3.771   0.512  1.00 25.510          C  
ATOM   3873  CD1 TRP A 239     -14.277   2.839   1.451  1.00 25.510          C  
ATOM   3874  CD2 TRP A 239     -13.400   3.989  -0.255  1.00 25.510          C  
ATOM   3875  NE1 TRP A 239     -12.975   2.453   1.305  1.00 25.510          N  
ATOM   3876  CE2 TRP A 239     -12.421   3.146   0.271  1.00 25.510          C  
ATOM   3877  CE3 TRP A 239     -13.082   4.815  -1.332  1.00 25.510          C  
ATOM   3878  CZ2 TRP A 239     -11.139   3.108  -0.245  1.00 25.510          C  
ATOM   3879  CZ3 TRP A 239     -11.798   4.776  -1.838  1.00 25.510          C  
ATOM   3880  CH2 TRP A 239     -10.858   3.944  -1.307  1.00 25.510          C  
ATOM   3881  H   TRP A 239     -15.753   5.424   2.716  1.00 21.380          H  
ATOM   3882  HA  TRP A 239     -15.130   6.421   0.097  1.00 22.060          H  
ATOM   3883 1HB  TRP A 239     -16.654   3.939   0.968  1.00 30.610          H  
ATOM   3884 2HB  TRP A 239     -16.253   4.270  -0.704  1.00 30.610          H  
ATOM   3885  HD1 TRP A 239     -14.954   2.451   2.210  1.00 30.610          H  
ATOM   3886  HE1 TRP A 239     -12.500   1.771   1.890  1.00 30.610          H  
ATOM   3887  HE3 TRP A 239     -13.828   5.481  -1.765  1.00 30.610          H  
ATOM   3888  HZ2 TRP A 239     -10.365   2.459   0.153  1.00 30.610          H  
ATOM   3889  HZ3 TRP A 239     -11.552   5.425  -2.677  1.00 30.610          H  
ATOM   3890  HH2 TRP A 239      -9.864   3.944  -1.734  1.00 30.610          H  
ATOM   3891  N   VAL A 240     -18.284   6.555   0.950  1.00 19.500          N  
ATOM   3892  CA  VAL A 240     -19.645   7.047   0.724  1.00 20.350          C  
ATOM   3893  C   VAL A 240     -20.506   6.056  -0.052  1.00 20.730          C  
ATOM   3894  O   VAL A 240     -21.702   5.946   0.217  1.00 21.100          O  
ATOM   3895  OXT VAL A 240     -20.059   5.492  -1.046  1.00 30.530          O  
ATOM   3896  CB  VAL A 240     -19.652   8.429   0.029  1.00 26.960          C  
ATOM   3897  CG1 VAL A 240     -21.091   8.870  -0.245  1.00 26.960          C  
ATOM   3898  CG2 VAL A 240     -18.934   9.432   0.931  1.00 26.960          C  
ATOM   3899  H   VAL A 240     -18.105   6.170   1.867  1.00 23.400          H  
ATOM   3900  HA  VAL A 240     -20.104   7.187   1.704  1.00 24.420          H  
ATOM   3901  HB  VAL A 240     -19.153   8.372  -0.929  1.00 32.350          H  
ATOM   3902 1HG1 VAL A 240     -21.081   9.841  -0.731  1.00 32.350          H  
ATOM   3903 2HG1 VAL A 240     -21.583   8.151  -0.899  1.00 32.350          H  
ATOM   3904 3HG1 VAL A 240     -21.632   8.936   0.695  1.00 32.350          H  
ATOM   3905 1HG2 VAL A 240     -18.930  10.408   0.455  1.00 32.350          H  
ATOM   3906 2HG2 VAL A 240     -19.448   9.492   1.887  1.00 32.350          H  
ATOM   3907 3HG2 VAL A 240     -17.912   9.113   1.096  1.00 32.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1415.27 152.829 965.381 -83.1794 30.2852 52.6872 516.785 -549.599 -1.79545 -11.1145 -469.846 -61.3794 -110.784 -89.4326 -44.0496 -27.2472 0 0.1333 17.1811 138.189 199.864 -56.3985 33.7423 -51.8663 -7.78271 147.831 -724.84
SER:NtermProteinFull_1 -2.57494 0.1915 2.7787 -0.03583 0.01069 0.02947 0.99023 -1.35097 -0.00021 -0.0012 -1.38452 -1.12672 0 0 0 0 0 -0.01184 0.06754 0.30489 0 0 0.61125 -0.77834 0 0.05575 -2.22454
PHE_2 -7.13791 0.86507 3.3487 -0.74207 0.04499 0.19753 1.99243 -2.25356 -0.01464 -0.08945 -1.09574 -0.09538 0 0 0 0 0 -0.02059 0.02529 0 2.00974 -0.46111 0 1.0402 0.03595 0.45863 -1.89193
GLU_3 -4.09184 0.34438 5.20136 -0.56802 0.34271 1.57448 1.54602 -2.27791 -0.00021 -0.0012 -2.51862 -3.01741 0 0 -0.53256 0 0 -0.13437 0.0389 0 3.45403 -0.22738 0 -2.7348 -0.07233 0.68056 -2.99423
ALA_4 -2.41978 0.29514 2.45336 -0.02696 0.00375 0 1.01543 -1.31281 -0 -0 -0.95769 -0.41019 0 0 0 0 0 -0.03465 0 0 0 0.09739 0 1.8394 -0.39068 0.37299 0.5247
LYS_5 -3.93433 0.33748 3.45354 -0.30346 0.04997 0.14474 1.82467 -1.70148 -0.01464 -0.08945 -0.82813 0.0163 0 0 0 0 0 -0.01733 0.00568 1.9004 0 -0.0809 0 -1.5107 -0.32628 0.278 -0.79592
LYS_6 -2.35542 0.41137 1.79476 -0.37888 0.0542 0.1762 0.44038 -0.90048 -0 -0 -0.48881 0.1846 0 0 0 0 0 -0.05535 0.00247 1.65461 0 0.00254 0 -1.5107 -0.33337 0.23542 -1.06644
TYR_7 -8.43518 0.86418 2.93162 -1.12296 0.33748 0.7644 0.90033 -1.99494 -0.00071 -0.00288 0.30176 -0.25622 0 0 0 0 0 0.5462 0.09756 0 2.68675 -0.38075 0.00904 1.2797 -0.39768 0.48548 -1.38681
ASP_8 -6.40118 0.5313 5.85484 -0.10828 0.01801 0.34217 2.86051 -2.73811 -0.02457 -0.13386 -5.30016 -0.03348 0 0 0 -0.62484 0 0.09592 0.37988 0 2.28892 -0.18723 0 -2.3716 -0.12362 0.71846 -4.9569
ILE_9 -8.91194 1.23952 1.91202 -0.54097 0.27917 0.15471 2.33352 -2.15726 -0 -0 -1.95067 0.02249 0 0 0 0 0 0.11962 0.05239 3.36846 0 -0.74197 0 0.73287 -0.20616 0.62618 -3.668
TYR_10 -9.67341 1.23875 4.40074 -0.82754 0.14259 0.15318 2.70526 -2.806 -0.00802 -0.04648 -2.51337 -0.34108 0 0 0 0 0 -0.0249 0.02277 0 2.59289 -0.26709 0.02888 1.2797 0.21201 0.99295 -2.73818
PHE_11 -10.4854 1.66831 2.88034 -0.64728 0.36362 0.29217 2.85582 -2.75928 -0.00012 -0.00068 -2.48028 -0.17615 0 0 0 0 0 -0.05572 0.49951 0 2.97329 -0.11292 0 1.0402 0.40655 1.2552 -2.48283
LYS_12 -5.63523 0.46973 5.32581 -0.43154 0.07388 0.27142 2.60032 -2.41575 -0.04037 -0.16001 -2.40225 -0.10033 0 0 0 0 0 -0.05888 0.01707 2.00048 0 0.33156 0 -1.5107 0.3511 0.76463 -0.54906
GLU_13 -5.0982 0.3486 3.83844 -0.24196 0.05265 0.4124 1.36821 -2.03884 -0 -0 -1.24472 -0.47598 0 0 -0.71923 0 0 0.005 0.00981 0 2.67981 -0.02595 0 -2.7348 0.32488 0.24756 -3.29231
VAL_14 -9.2456 1.30265 4.84265 -0.28882 0.27711 0.06228 3.079 -3.40511 -0 -0 -2.84105 0.04798 0 0 0 0 0 -0.08179 0.10809 0.06592 0 -0.44309 0 1.9342 -0.30858 0.79842 -4.09574
CYS_15 -6.85479 0.41081 5.09287 -0.05003 0 0.01622 3.34403 -2.58441 -0 -0 -3.48399 -0.62872 0 0 0 0 0 0.00162 0.12331 0.23916 0 0.05568 0 3.6196 -0.17351 0.9031 0.03096
LYS_16 -7.70746 0.46664 7.25424 -0.52304 0.11887 0.18068 4.13742 -3.12936 -0.02706 -0.11932 -5.97918 0.19256 0 0 0 -0.62015 0 -0.02788 0.31213 2.15824 0 -0.11257 0 -1.5107 0.33163 0.56114 -4.04317
ALA_17 -4.1425 0.41813 1.64707 -0.02086 0 0 1.37636 -1.51206 -0 -0 -0.80134 -0.41518 0 0 0 0 0 -0.00444 0 0 0 -0.55216 0 1.8394 0.18421 0.43055 -1.55282
VAL_18 -4.38937 0.23152 3.57951 -0.2703 0.17294 0.0588 1.9223 -2.12001 -0 -0 -2.34946 -0.34187 0 0 0 0 0 -0.0435 0.00015 0.23483 0 -0.75406 0 1.9342 -0.23718 0.18153 -2.18998
THR_19 -3.38719 0.18252 2.40467 -0.16068 0.07878 0.05833 0.88445 -1.4799 -0 -0 -0.69567 0.11117 0 0 0 -0.65524 0 -0.02562 0.00075 0.07313 0 0.00039 2.28804 -1.0874 -0.2207 0.22964 -1.40055
ASN_20 -3.49389 0.15639 4.00966 -0.18785 0.00675 0.30745 1.78578 -2.04708 -0 -0 -1.56881 -0.80089 0 0 0 0 0 -0.04803 0.00365 0 2.8198 -0.49453 0 -0.93687 0.17409 0.2586 -0.0558
GLY_21 -1.10499 0.07652 1.11395 -0.00019 0 0 0.32858 -0.63669 -0 -0 0.34231 -0.33531 0 0 0 0 0 -0.31487 0 0 0 -1.33022 0 0.83697 0.45261 0.19234 -0.37899
ILE_22 -1.27078 0.06873 1.24557 -0.58909 0.31839 0.20249 0.2788 -0.64097 -0 -0 -0.09051 -0.19373 0 0 0 0 0 -0.02128 0.00646 0.38427 0 0.19421 0 0.73287 0.36242 0.1978 1.18566
ASN_23 -2.88228 0.13259 3.76679 -0.15439 0.00815 0.20439 2.35369 -1.80135 -0 -0 -2.12979 -0.7861 0 0 -1.01422 0 0 0.06786 0.01285 0 1.93919 -0.12271 0 -0.93687 0.21833 0.28459 -0.83927
ASN_24 -4.18923 0.26987 3.69255 -0.30758 0.06478 0.49638 1.43347 -1.99889 -0.00302 -0.00845 -0.95092 -0.53288 0 0 -1.01422 -0.65524 0 -0.05002 0.08635 0 2.27259 -0.25033 0 -0.93687 0.47486 0.31254 -1.79427
GLN_25 -3.77713 0.13375 4.55404 -0.67923 0.09825 0.46204 2.61029 -2.17667 -0 -0 -2.88916 -0.27831 0 0 -0.92071 0 0 0.02591 0.02973 0 2.85446 0.17596 0 -0.18838 0.36401 0.29622 0.69507
LEU_26 -5.59604 0.58409 2.61158 -0.60493 0.38541 0.1895 0.74552 -1.97973 -0.00302 -0.00845 -0.78487 0.08421 0 0 -0.92071 0 0 -0.03286 0.26748 1.50249 0 -0.27486 0 0.18072 -0.18238 0.29292 -3.54392
ILE_27 -6.72827 0.68763 3.18755 -0.49244 0.409 0.09902 1.62041 -2.08762 -0.01507 -0.07558 -0.75999 -0.19823 0 0 0 0 0 0.04261 0.08534 0.7452 0 -0.4815 0 0.73287 -0.09061 0.4378 -2.88189
CYS_28 -7.87754 0.56089 3.65957 -0.04211 1e-05 0.01573 2.40799 -2.22142 -0.0254 -0.20831 -1.51486 -0.41977 0 0 0 0 0 0.02291 0.0018 0.43089 0 0.14506 0 3.6196 0.2782 0.36624 -0.80053
ASN_29 -5.21839 0.4269 4.25051 -0.35091 0.10777 0.69633 1.90201 -2.24113 -0.01034 -0.13272 -1.45259 -0.83652 0 0 0 -0.59726 0 0.11622 0.00477 0 2.41587 -0.40949 0 -0.93687 0.33902 0.36011 -1.56671
HIS_D_30 -5.92576 0.39865 4.69548 -0.40935 0.03665 0.50305 1.70677 -2.44822 -0 -0 -0.49459 -0.70089 0 0 0 -0.59726 0 -0.03663 0.06263 0 2.46304 -0.41529 0 -0.45461 0.03904 0.40955 -1.16773
ILE_31 -8.5312 0.59398 4.248 -0.45966 0.31205 0.08492 2.35816 -2.90236 -0 -0 -2.37062 0.44016 0 0 0 0 0 -0.08487 0.11759 0.49688 0 -0.33227 0 0.73287 -0.40077 0.55568 -5.14146
ASN_32 -3.95622 0.26486 3.27009 -0.18919 0.0082 0.30651 1.62039 -1.81129 -0.00012 -0.00068 -1.02953 -0.7422 0 0 -0.71923 0 0 -0.05741 0.00065 0 2.5838 -0.13275 0 -0.93687 -0.16267 0.5347 -1.14897
LEU_33 -6.49588 0.43848 1.61472 -0.53909 0.08949 0.12961 2.26138 -1.86293 -0 -0 -2.22562 0.15624 0 0 0 0 0 -0.0336 0.0313 0.62108 0 -0.14047 0 0.18072 0.49625 0.33582 -4.94251
LYS_34 -6.93776 0.69582 5.09907 -0.46145 0.11998 0.20645 2.56079 -2.27305 -0.00661 -0.06798 -3.61388 0.07715 0 0 -1.18966 0 0 -0.02927 0.10418 2.76527 0 0.16978 0 -1.5107 0.42671 0.41604 -3.44912
ILE_35 -8.93936 1.09227 2.29768 -0.4617 0.31789 0.09793 2.63363 -2.19234 -0 -0 -3.00771 -0.10782 0 0 0 0 0 -0.06675 0.13486 0.28794 0 -0.6792 0 0.73287 -0.10779 0.52101 -7.44659
LEU_36 -7.88618 1.31887 2.86869 -0.48756 0.23616 0.09556 2.05459 -2.23957 -0.01364 -0.10805 -1.28776 0.37626 0 0 0 0 0 0.12472 0.23896 0.3532 0 -0.26456 0 0.18072 -0.42823 1.17215 -3.69566
PRO_37 -3.84909 0.92915 2.80487 -0.18441 0.00138 0.1304 0.79313 -1.10598 -0 -0 -1.10753 0.043 0 0 0 0 0 -0.09356 0.01093 1.14387 0 -0.85665 0 -2.4119 -0.65566 1.03321 -3.37485
GLY_38 -2.91495 0.12964 3.47816 -5e-05 0 0 1.66603 -1.71894 -0.02386 -0.13107 -2.42369 -0.39726 0 0 -1.39823 0 0 -0.151 0 0 0 -1.473 0 0.83697 -0.92285 0.30392 -5.14018
GLU_39 -6.9152 0.61683 6.87613 -0.41937 0.05514 0.58568 2.72641 -2.94033 -0.02147 -0.12599 -2.80319 -0.72928 0 0 0 0 0 0.01152 0.16569 0 4.52451 0.0078 0 -2.7348 -0.64342 0.28289 -1.48047
PHE_40 -9.55609 0.69836 3.54331 -0.71375 0.25693 0.1407 2.66418 -2.77612 -0.01263 -0.04606 -2.92483 -0.02442 0 0 0 0 0 -0.01921 0.03603 0 3.60388 -0.2555 0 1.0402 0.00477 0.39783 -3.94244
VAL_41 -7.8915 0.87173 2.46467 -0.28042 0.22193 0.05819 2.43815 -2.37318 -0.00583 -0.01902 -2.87236 -0.24141 0 0 0 0 0 -0.00409 0.03536 0.29079 0 -0.78038 0 1.9342 -0.10614 0.43756 -5.82176
VAL_42 -8.31193 1.0806 1.74094 -0.25612 0.13841 0.05055 2.34394 -2.38042 -0.02552 -0.08951 -2.16972 -0.27902 0 0 0 0 0 0.04889 0.01948 0.29309 0 -0.79807 0 1.9342 -0.44029 0.55594 -6.54454
ILE_43 -8.71679 1.1074 2.28562 -0.47245 0.37656 0.1045 2.6691 -2.36494 -0.00244 -0.00936 -2.75591 0.0589 0 0 0 0 0 -0.02772 0.05584 0.40535 0 -0.73977 0 0.73287 -0.4963 0.79205 -6.9975
LEU_44 -6.38369 0.42857 3.10819 -0.45352 0.16279 0.07228 2.44456 -2.1288 -0.01298 -0.04615 -3.17239 0.26302 0 0 0 0 0 -0.01071 0.0018 0.42513 0 -0.0834 0 0.18072 -0.14957 0.58754 -4.76663
GLY_45 -3.13087 0.20723 2.89472 -0.00135 0 0 0.72509 -1.36849 -0.02899 -0.15075 -0.85636 -0.33374 0 0 0 0 0 -0.12451 0 0 0 -1.53823 0 0.83697 0.42452 0.2256 -2.21917
LYS_46 -3.4603 0.15639 4.41617 -0.4889 0.14582 0.27112 2.06468 -1.88729 -0.00401 -0.0345 -2.24895 0.19672 0 0 0 0 0 -0.00997 0.03175 1.77955 0 -0.08246 0 -1.5107 0.29581 0.18907 -0.17999
SER_47 -1.48104 0.11474 2.00101 -0.02965 8e-05 0.04915 0.38231 -0.90881 -0 -0 0.60294 -0.88453 0 0 0 0 0 -0.07515 7e-05 0.66373 0 0.1468 0.60032 -0.77834 -0.22345 0.18117 0.36134
GLY_48 -0.99972 0.10925 1.51655 -5e-05 0 0 0.51545 -0.73049 -0 -0 0.53723 -0.38973 0 0 0 0 0 -0.19112 0 0 0 -1.44547 0 0.83697 -0.78433 0.18853 -0.83693
SER_49 -5.28237 0.35306 5.72089 -0.03387 0.00192 0.05856 3.26755 -2.69201 -0.00874 -0.05395 -2.13292 -1.11568 0 0 -0.84257 0 0 -0.05142 0.06568 0.17845 0 -0.28011 0.63278 -0.77834 -0.90527 0.44899 -3.44936
GLY_50 -3.56818 0.39324 3.37589 -6e-05 0 0 2.05917 -1.84413 -0.00302 -0.03186 -1.7698 -0.38981 0 0 0 0 0 -0.16676 0 0 0 -1.51236 0 0.83697 -0.73715 0.47001 -2.88787
LYS_51 -9.60406 1.03194 8.68164 -0.46279 0.0822 0.32521 3.58634 -3.9976 -0 -0 -3.19412 0.64095 0 0 -0.84257 -0.61417 0 -0.08241 0.18754 2.16644 0 -0.08613 0 -1.5107 -0.64541 0.58419 -3.75352
THR_52 -4.59452 0.42312 3.90253 -0.11747 0.02879 0.06185 1.12689 -2.09116 -0.00924 -0.10577 -0.63713 -1.19632 0 0 0 0 0 0.15801 0.05612 0.12574 0 -0.19447 2.30964 -1.0874 -0.4915 0.59681 -1.73548
SER_53 -5.40666 0.73919 5.49313 -0.02663 0 0.06106 2.96604 -2.62683 -0 -0 -1.5267 -0.62106 0 0 0 0 0 0.04318 0.00034 0.89354 0 0.33406 0.61738 -0.77834 0.02492 0.50328 0.68991
LEU_54 -8.87988 1.08581 2.90771 -0.69817 0.26939 0.27111 2.8132 -2.67805 -0 -0 -1.88772 0.08513 0 0 0 0 0 0.02202 0.01222 0.90316 0 -0.20279 0 0.18072 0.22885 0.63358 -4.93372
LEU_55 -9.99316 1.53622 4.98518 -0.70002 0.28474 0.27256 3.1073 -3.56727 -0 -0 -2.62747 0.12 0 0 0 0 0 0.1276 0.03606 0.99791 0 -0.26151 0 0.18072 -0.17557 0.74133 -4.93538
SER_56 -6.08928 0.26166 6.747 -0.02392 0 0.0222 3.24044 -3.2409 -0.01354 -0.06716 -2.9975 -0.39113 0 0 0 0 0 0.06802 0.0075 0.61973 0 0.24338 0.60194 -0.77834 -0.256 0.58407 -1.46184
LEU_57 -9.43092 1.19837 4.65571 -0.46957 0.20428 0.09615 2.45598 -3.12553 -0.00355 -0.05643 -1.89027 0.24751 0 0 0 0 0 -0.01845 0.14434 0.47514 0 -0.24594 0 0.18072 -0.20642 0.54052 -5.24837
ILE_58 -9.04583 2.11434 1.90184 -0.50437 0.80598 0.10147 2.30435 -2.42874 -0.00153 -0.02524 -1.21873 -0.03105 0 0 0 0 0 0.0036 0.01204 0.83468 0 -0.23945 0 0.73287 -0.15755 0.92982 -3.91151
SER_59 -6.48085 0.70288 4.82906 -0.03756 0.00523 0.02604 2.36709 -2.57107 -0 -0 -2.25064 0.08354 0 0 0 0 0 -0.00712 0.15741 0.90753 0 -0.28568 1.80173 -0.77834 -0.32361 0.79033 -1.06402
ALA_60 -4.07962 0.43549 3.07048 -0.02791 0.0172 0 1.79919 -1.91561 -0 -0 -2.17758 -0.60142 0 0 -0.4349 0 0 -0.08393 0 0 0 0.30253 0 1.8394 -0.09879 0.39893 -1.55653
LEU_61 -5.04447 0.47838 2.66942 -0.48548 0.23841 0.11517 1.15777 -1.56945 -0 -0 -0.38858 0.12123 0 0 0 0 0 0.01606 0.10607 0.25164 0 -0.27836 0 0.18072 0.13592 0.33949 -1.95607
ASP_62 -4.25812 0.34421 5.45931 -0.10145 0.00222 0.29437 2.22726 -2.32466 -0.01354 -0.06716 -4.09525 -1.12787 0 0 -0.9471 -0.62015 0 0.0212 0.0006 0 2.61985 0.12755 0 -2.3716 0.21821 0.42411 -4.18802
ARG_63 -5.08754 0.76747 5.59712 -0.52563 0.07475 0.27935 2.23404 -2.65094 -0.02706 -0.11932 -3.19541 0.20798 0 0 -1.3569 0 0 0.04484 0.2115 2.43275 0 -0.22573 0 -1.2888 0.26107 1.07202 -1.29443
PRO_64 -5.64313 1.01204 1.79264 -0.1282 0.0007 0.09217 0.4839 -1.00089 -0 -0 -0.23669 0.27192 0 0 0 0 0 0.08068 0.00331 0.22105 0 -1.16548 0 -2.4119 -0.28207 1.1457 -5.76425
THR_65 -3.05804 0.10812 2.69066 -0.11091 0.047 0.05659 1.49999 -1.44758 -0.01839 -0.07118 -0.74418 -1.42876 0 0 0 0 0 0.14453 0.0006 0.31932 0 -0.18582 2.27764 -1.0874 -0.33115 0.59447 -0.74449
SER_66 -3.6112 0.28012 4.01826 -0.02433 0 0.03953 2.37119 -1.9018 -0.01839 -0.07118 -1.2701 -1.09993 0 0 0 0 0 -0.00144 0.00149 1.24034 0 -0.42781 0.60088 -0.77834 -0.09686 0.39752 -0.35205
GLY_67 -2.97609 0.26522 2.04631 -0.00034 0 0 0.92563 -1.26891 -0 -0 -0.97279 -0.15778 0 0 0 0 0 -0.07509 0 0 0 -1.51845 0 0.83697 0.00874 0.19117 -2.6954
ASP_68 -4.58928 0.4357 4.15701 -0.09913 0.00076 0.2845 2.1413 -2.00091 -0.03423 -0.13575 -2.78946 -0.07986 0 0 0 0 0 -0.00675 0.05592 0 2.09082 0.20902 0 -2.3716 0.1299 0.46436 -2.13768
SER_69 -5.3775 0.24074 4.53606 -0.03082 3e-05 0.05767 2.59939 -2.28772 -0.00225 -0.01016 -1.26797 -0.89487 0 0 0 0 0 -0.0561 0.04447 0.09094 0 -0.17765 0.67764 -0.77834 0.33011 0.55978 -1.74652
PHE_70 -8.76805 1.05826 4.0251 -0.61217 0.10914 0.32396 2.58014 -2.82392 -0.00153 -0.02524 -2.58141 0.12206 0 0 0 0 0 0.14545 0.0067 0 2.0111 -0.20398 0 1.0402 0.14985 0.49959 -2.94475
VAL_71 -5.96633 0.66872 2.86992 -0.27225 0.13135 0.0604 2.32228 -2.28909 -0.00764 -0.04252 -1.99267 -0.4658 0 0 0 0 0 -0.06275 0.00047 0.21717 0 -0.55022 0 1.9342 -0.19899 0.52694 -3.11681
CYS_72 -5.08336 0.42653 2.56389 -0.05264 0.01308 0.02299 1.50517 -1.32264 -0 -0 -1.69512 -0.52914 0 0 0 0 0 -0.10263 0.00054 0.03919 0 0.27526 0 3.6196 0.0696 0.31789 0.06822
GLY_73 -2.18316 0.22498 2.0636 -5e-05 0 0 0.27257 -1.13847 -0.00056 -0.00168 -0.19257 -0.38911 0 0 0 0 0 -0.159 0 0 0 -1.45377 0 0.83697 -0.37877 0.27348 -2.22553
THR_74 -5.75386 0.91815 4.2606 -0.17194 0.10579 0.05923 2.87445 -2.50816 -0.01986 -0.18326 -2.88834 -0.17562 0 0 0 0 0 0.03264 0.00955 0.17338 0 -0.04155 2.30752 -1.0874 -0.45442 0.32464 -2.21847
ASN_75 -5.5519 0.66547 3.30574 -0.47331 0.16504 0.96746 1.72702 -2.07717 -0.00056 -0.00159 -1.94131 -1.4952 0 0 0 0 0 0.02576 0.12955 0 4.01562 -0.54626 0 -0.93687 0.13028 0.35689 -1.53534
THR_76 -6.60538 0.61553 4.49853 -0.11546 0.03993 0.05551 3.06135 -2.81038 -0.02966 -0.2635 -1.48703 -1.13203 0 0 0 0 0 0.1177 0.00577 0.42514 0 0.27437 2.28511 -1.0874 0.00753 0.55567 -1.58872
ILE_77 -6.72296 0.83052 3.5969 -0.72645 0.42084 0.28484 2.13519 -2.21985 -0 -0 -1.53804 0.19845 0 0 -0.4098 0 0 -0.17168 0.25323 0.76316 0 0.29794 0 0.73287 0.01431 0.78344 -1.47709
CYS_78 -3.24887 0.40016 2.78327 -0.05555 0.03113 0.0237 1.11495 -1.39347 -0.01212 -0.10651 -1.14824 -0.57038 0 0 0 0 0 -0.05688 3e-05 0.35694 0 0.11279 0 3.6196 0.16833 0.52897 2.54784
CYS_79 -6.76306 0.52726 4.2279 -0.04422 0 0.01262 1.59426 -2.05867 -0.02377 -0.16269 -2.02231 -0.37064 0 0 0 0 0 -0.01435 0.0406 0.19482 0 -0.03035 0 3.6196 0.03448 0.24871 -0.9898
SER_80 -3.70706 0.19964 4.64721 -0.03372 0 0.07633 2.39644 -2.16491 -0.00067 -0.00474 -2.54115 -0.36536 0 0 -0.42288 0 0 -0.0023 0.00265 0.17214 0 -0.4284 0.61144 -0.77834 -0.36153 0.33663 -2.36859
ASP_81 -2.94064 0.16232 3.56205 -0.11325 0.00952 0.34548 1.65716 -1.71149 -0 -0 -1.95047 -0.45962 0 0 0 0 0 -0.03003 0.01495 0 1.67983 0.11531 0 -2.3716 -0.45369 0.2654 -2.21878
ALA_82 -2.77418 0.1502 3.20451 -0.02216 0 0 1.35247 -1.65573 -0 -0 -0.75253 -0.36103 0 0 0 0 0 -0.04797 0 0 0 -0.23053 0 1.8394 -0.3724 0.10561 0.43566
LYS_83 -6.71678 0.59661 5.6845 -0.44816 0.05919 0.26944 2.78238 -2.69757 -0 -0 -1.80424 -0.20461 0 0 -0.42288 0 0 0.04206 0.1616 2.40245 0 -0.12227 0 -1.5107 -0.29096 0.21386 -2.00609
LEU_84 -8.79021 0.66241 6.1194 -0.48936 0.22411 0.11596 2.78054 -3.51247 -0 -0 -2.58621 0.20522 0 0 0 0 0 0.03642 0.17966 0.31685 0 -0.27637 0 0.18072 -0.23957 0.3141 -4.75882
THR_85 -5.34364 0.27019 6.4998 -0.19963 0.11611 0.07088 2.81411 -3.10784 -0.00067 -0.00474 -3.21065 -0.06656 0 0 0 0 0 0.04192 0.01702 0.05843 0 -0.02471 2.26256 -1.0874 -0.07692 0.27343 -0.6983
ALA_86 -4.88973 0.22729 4.8568 -0.0227 0 0 2.6623 -2.66173 -0 -0 -1.76595 -0.35428 0 0 0 0 0 -0.03527 0 0 0 -0.28026 0 1.8394 -0.15116 0.26055 -0.31475
LEU_87 -7.72805 0.78476 5.13346 -0.48275 0.21439 0.1116 3.0229 -2.95315 -0.00523 -0.01738 -2.88156 0.21435 0 0 0 0 0 0.08217 0.08801 0.42349 0 -0.25974 0 0.18072 -0.37114 0.30193 -4.14123
ARG_88 -7.52291 0.53149 8.06633 -0.77319 0.10376 0.49357 3.81569 -3.86852 -0 -0 -3.8082 0.36938 0 0 -0.4349 0 0 -0.02536 0.04432 1.44916 0 -0.03414 0 -1.2888 -0.25762 0.43901 -2.70093
ASN_89 -5.30094 0.33071 4.41667 -0.17654 0.01964 0.26404 1.86153 -2.42709 -0.01061 -0.08875 -1.21443 -0.33442 0 0 0 0 0 -0.06919 0.01518 0 1.42377 0.2745 0 -0.93687 -0.1381 0.45645 -1.63446
LYS_90 -3.53432 0.18803 3.99835 -0.31698 0.03861 0.16018 1.36914 -1.8274 -0.02213 -0.10434 -1.60655 -0.09269 0 0 0 0 0 0.01574 0.02189 1.98795 0 -0.1516 0 -1.5107 -0.03064 0.4888 -0.92868
ASN_91 -6.46117 0.53379 5.87018 -0.17685 0.00772 0.27774 3.56905 -2.81772 -0 -0 -4.72162 -0.28399 0 0 0 -0.65878 0 0.13046 0.0288 0 1.93765 0.03784 0 -0.93687 0.27566 1.44954 -1.93855
VAL_92 -6.35407 1.05521 2.46553 -0.29897 0.1556 0.06261 2.29623 -2.00205 -0.00614 -0.02438 -2.16688 -0.56115 0 0 0 0 0 0.01153 0.05686 0.19533 0 -0.27006 0 1.9342 0.06914 1.60272 -1.77874
GLY_93 -3.70559 0.25853 2.98645 -0.00103 0 0 2.07989 -1.69137 -0 -0 -1.89921 -0.30492 0 0 0 0 0 -0.03446 0 0 0 0.68158 0 0.83697 0.3884 0.5283 0.12356
TYR_94 -8.1013 1.03368 2.32204 -0.80551 0.03121 0.19737 0.83073 -2.21952 -0.00446 -0.03599 -0.50807 -0.44556 0 0 0 0 0 0.24377 0.21693 0 1.80859 -0.33401 0.08063 1.2797 0.93806 0.60339 -2.8683
ILE_95 -8.55588 0.98512 2.54656 -0.67241 0.27832 0.16048 2.33403 -2.47203 -0.00119 -0.0082 -1.88937 0.10488 0 0 0 0 0 -0.05474 0.51643 2.40403 0 -0.66425 0 0.73287 0.0461 1.20491 -3.00434
PHE_96 -7.33127 0.93332 4.21778 -0.67761 0.0962 -0.01737 2.45429 -2.69567 -0.00186 -0.00505 -1.32357 -0.27379 0 0 0 0 0 0.07171 0.02958 0 4.39365 -0.37151 0 1.0402 -0.37432 0.86363 1.02834
GLN_97 -4.42042 0.31874 4.10118 -0.28213 0.03606 0.21108 1.35444 -1.8907 -0.00524 -0.04576 -1.0714 -0.46034 0 0 0 -0.78712 0 -0.00582 0.04393 0 3.14675 -0.2118 0 -0.18838 -0.29746 0.4113 -0.04308
GLN_98 -3.70904 0.68083 2.37914 -0.28841 0.05495 0.25382 1.40487 -1.43972 -0.02668 -0.11396 -0.81402 -0.71727 0 0 0 0 0 -0.02141 0.06324 0 2.8338 -0.08082 0 -0.18838 -0.40009 0.69466 0.56552
TYR_99 -10.7045 1.48512 4.4911 -0.74573 0.49883 0.47587 3.18855 -3.44304 -0.00709 -0.03591 -2.6605 -0.17356 0 0 -0.66306 -0.66559 0 0.27509 0.28582 0 2.66363 -0.06983 0.36663 1.2797 0.88856 1.48183 -1.78806
GLY_100 -2.32644 0.23137 2.64323 -4e-05 0 0 0.77572 -1.32339 -0.00679 -0.11417 -0.42777 -0.40481 0 0 0 0 0 -0.10919 0 0 0 -0.92031 0 0.83697 0.75386 1.09302 0.70125
LEU_101 -7.66674 0.81038 0.93358 -0.4833 0.25428 0.08485 0.6665 -1.74215 -0.0268 -0.11426 -0.25439 0.24106 0 0 0 0 0 -0.01221 0.06234 0.38303 0 -0.33235 0 0.18072 -0.42751 0.20016 -7.24281
LEU_102 -4.89387 0.6464 2.74157 -0.48782 0.29843 0.11826 2.02172 -1.81522 -0.0001 -0.00159 -0.97895 0.01622 0 0 -1.11535 0 0 0.17448 0.0357 2.2909 0 -0.3817 0 0.18072 -0.11936 0.42644 -0.84312
ARG_103 -4.26729 0.35074 4.05015 -0.83848 0.12168 0.55696 1.89801 -1.91105 -0.00228 -0.04266 -1.67636 0.49182 0 0 0 0 0 0.06534 0.03418 1.51209 0 -0.18459 0 -1.2888 -0.21022 0.63407 -0.70665
ASP_104 -2.59784 0.14994 2.81002 -0.12835 0.02293 0.40094 0.18839 -1.25356 -0.00216 -0.04235 -0.64487 -0.2544 0 0 0 0 0 -0.00112 0.0956 0 2.38589 -0.35619 0 -2.3716 -0.5862 0.52798 -1.65693
LEU_105 -8.0378 1.02447 4.72341 -0.45214 0.17029 0.07583 2.35732 -2.77212 -0.03764 -0.20726 -2.16914 0.18403 0 0 0 0 0 -0.00899 0.4304 0.49813 0 -0.37819 0 0.18072 -0.56201 0.82773 -4.15296
ASP_106 -7.47963 0.62188 10.1255 -0.09287 0.0006 0.26191 4.54164 -4.40144 -0.00812 -0.1056 -6.97326 0.00607 0 0 -1.08177 -0.5859 0 0.0158 0.03077 0 1.7714 -0.24906 0 -2.3716 -0.29085 1.15768 -5.10682
VAL_107 -7.81418 0.94522 3.20628 -0.30169 0.16053 0.06534 2.79044 -2.74553 -0 -0 -1.68744 -0.01993 0 0 0 0 0 0.07539 0.00354 0.05306 0 -0.22945 0 1.9342 -0.10946 0.83641 -2.83728
ASP_108 -6.68982 0.49922 7.4784 -0.11774 0.02112 0.37331 3.38699 -3.43861 -0 -0 -5.05784 -0.32328 0 0 0 -1.3729 0 -0.07039 0.16003 0 1.85548 -0.02479 0 -2.3716 -0.17815 0.75205 -5.11852
ASP_109 -7.27481 1.15158 8.76921 -0.10331 0.00043 0.30985 4.30054 -3.84939 -0 -0 -5.65219 -0.48903 0 0 -1.08177 0 0 0.31224 0.00108 0 2.15394 -0.27365 0 -2.3716 -0.33379 0.92082 -3.50985
ASN_110 -8.99894 0.5082 6.76478 -0.2113 0.00332 0.29192 3.1323 -3.71195 -0.02717 -0.21675 -2.87408 -0.37417 0 0 -1.11535 0 0 0.34212 0.22741 0 3.07252 0.05999 0 -0.93687 -0.18928 0.75356 -3.49973
ILE_111 -9.43324 1.73155 2.77647 -0.6214 0.32314 0.12833 2.59783 -2.86611 -1e-05 -4e-05 -1.30371 0.42867 0 0 0 0 0 0.00742 0.0183 0.56398 0 -0.49789 0 0.73287 0.04092 0.93956 -4.43336
LYS_112 -6.52904 0.97753 6.32305 -0.56123 0.2312 0.25869 3.15901 -2.98098 -0 -0 -4.45773 0.01457 0 0 0 0 0 -0.03388 0.2757 2.69509 0 -0.06173 0 -1.5107 0.11208 1.09558 -0.99279
LEU_113 -4.32594 0.38243 2.8255 -0.64899 0.10362 0.23422 1.62954 -1.71829 -0 -0 -1.22069 0.03107 0 0 0 0 0 -0.08062 0.04102 0.68357 0 -0.069 0 0.18072 0.18753 0.86932 -0.895
ALA_114 -3.96726 0.45075 2.09133 -0.02965 0.01992 0 1.36726 -1.50654 -0 -0 -1.30898 -0.42732 0 0 0 0 0 -0.04689 0 0 0 0.48105 0 1.8394 0.17402 0.75244 -0.11048
LEU_115 -7.67114 1.72072 3.37626 -0.72773 0.57493 0.23338 2.25318 -2.41179 -1e-05 -4e-05 -1.19779 0.24853 0 0 0 0 0 -0.04465 0.56262 2.61968 0 -0.07482 0 0.18072 5.75964 2.72664 8.12834
PRO_116 -2.49216 0.64318 1.88912 -0.07186 0 0.04423 0.43727 -0.75961 -0 -0 0.08898 0.59566 0 0 0 0 0 -0.20022 0.02216 0.3784 0 -0.63227 0 -2.4119 5.69938 2.89695 6.12732
LEU_117 -3.96977 0.57835 1.78 -0.51177 0.2448 0.1274 0.56559 -1.12272 -0 -0 0.11429 0.30221 0 0 0 0 0 0.0091 0.13944 0.27696 0 -0.28835 0 0.18072 -0.25314 0.87497 -0.9519
LYS_118 -4.54542 0.52179 4.627 -0.33494 0.03881 0.16654 1.84305 -1.81292 -0.00614 -0.05353 -1.99341 0.1405 0 0 0 0 0 0.02467 0.01111 2.4362 0 0.04263 0 -1.5107 -0.23268 0.61122 -0.02621
LYS_119 -1.58642 0.1077 1.8463 -0.32943 0.03932 0.19199 0.35996 -0.77035 -0 -0 -0.63559 -0.17244 0 0 -0.43687 0 0 0.09497 0.001 1.49604 0 0.24023 0 -1.5107 0.32919 0.54473 -0.19034
ARG_120 -5.6283 0.94181 5.78393 -0.93023 0.23922 0.69225 2.2545 -2.26708 -0 -0 -3.60867 0.07673 0 0 -0.43687 -1.08844 0 -0.07799 0.06632 1.89194 0 0.53892 0 -1.2888 1.58637 1.03256 -0.22183
PHE_121 -8.26664 1.60855 2.98674 -0.7891 0.04339 0.2184 1.8465 -2.15532 -0 -0 -0.71348 -0.15654 0 0 0 0 0 0.05238 0.1352 0 3.00504 0.0947 0 1.0402 3.68788 1.59003 4.22794
ASN_122 -2.2212 0.17579 2.47147 -0.18462 0.03894 0.27329 0.77364 -1.20797 -0 -0 -0.6804 -0.36668 0 0 0 0 0 0.04659 0.00012 0 1.46123 0.30672 0 -0.93687 2.48045 1.00085 3.43135
ASN_123 -2.43272 0.1423 3.08095 -0.17532 0.0085 0.26269 0.83694 -1.48273 -0 -0 0.04509 -0.35641 0 0 0 0 0 -0.04615 0.00898 0 1.89519 -0.00473 0 -0.93687 0.2631 0.22078 1.32958
ASN_124 -6.02337 0.44843 5.28216 -0.35198 0.01077 0.65837 2.63405 -2.70354 -0.02128 -0.17099 0.00404 -0.39147 0 0 0 0 0 0.00067 0.01195 0 3.62296 0.44284 0 -0.93687 0.32537 0.37684 3.21893
LEU_125 -8.18216 1.31114 4.18609 -0.52848 0.20487 0.12254 2.63209 -2.86163 -0 -0 -2.34862 0.24447 0 0 0 0 0 0.03279 0.50695 0.83886 0 -0.1797 0 0.18072 0.15065 1.02007 -2.66934
GLU_126 -4.8099 0.35992 6.26204 -0.20718 0.04867 0.28893 2.16326 -2.67549 -0.02106 -0.11761 -2.10892 -0.56352 0 0 0 -0.83544 0 0.00955 0.00564 0 3.02952 -0.28244 0 -2.7348 -0.15543 1.52645 -0.81784
GLU_127 -4.98536 0.2793 5.88682 -0.36094 0.14448 0.43608 2.87235 -2.64423 -0.03157 -0.15688 -3.53848 -0.62516 0 0 0 -1.18064 0 0.00152 0.01998 0 3.07403 -0.05773 0 -2.7348 -0.32697 1.02948 -2.8987
LEU_128 -8.4273 0.68449 3.98492 -0.7278 0.4998 0.20836 2.52677 -2.81253 -0 -0 -2.35666 0.27841 0 0 0 0 0 -0.01288 0.01888 2.60458 0 -0.28215 0 0.18072 -0.17986 0.59782 -3.21442
LEU_129 -9.83504 1.08317 5.0197 -0.51068 0.16222 0.12335 3.38439 -3.38151 -0.00677 -0.07922 -3.86612 0.01874 0 0 0 0 0 0.56196 0.13192 2.95356 0 -0.24344 0 0.18072 -0.26023 0.78531 -3.77798
GLU_130 -4.97632 0.38125 6.82656 -0.19541 0.02441 0.26093 2.92589 -2.84033 -0.00073 -0.01447 -3.06217 -0.55387 0 0 0 -0.79882 0 -0.00982 0.02283 0 3.15002 -0.11363 0 -2.7348 -0.09702 0.72502 -1.08047
ARG_131 -6.42386 0.58433 5.25388 -0.56786 0.05666 0.30315 2.70976 -2.52225 -0.02164 -0.13077 -2.59032 0.28862 0 0 0 -1.18064 0 0.00875 0.06606 2.51428 0 -0.11435 0 -1.2888 -0.09773 0.86527 -2.28745
LEU_132 -8.78152 0.64352 3.50629 -0.67173 0.34242 0.19802 2.19346 -2.44344 -0.00271 -0.00965 -1.90292 0.15891 0 0 -0.30585 0 0 -0.04347 0.00585 2.5948 0 -0.04588 0 0.18072 -0.31921 0.8884 -3.814
GLU_133 -4.16835 0.1561 5.99949 -0.22308 0.05207 0.35698 2.69472 -2.53593 -0 -0 -4.2395 -0.46247 0 0 -0.56455 -0.69514 0 -0.06495 0.00241 0 2.67736 -0.0325 0 -2.7348 -0.12679 0.63505 -3.27389
LEU_134 -9.44687 1.37081 3.99533 -0.55262 0.30439 0.15295 2.55627 -2.98351 -0 -0 -1.82812 0.13203 0 0 0 0 0 -0.01915 0.09597 0.31566 0 -0.03234 0 0.18072 0.14487 0.76216 -4.85144
LYS_135 -6.07372 0.6692 6.88552 -0.39465 0.0409 0.201 3.05722 -2.73755 -6e-05 -0.00071 -3.34826 -0.10947 0 0 0 -0.79882 0 0.00182 0.1847 1.73982 0 -0.06036 0 -1.5107 0.13979 0.66873 -1.44558
GLU_136 -2.70227 0.16166 3.37244 -0.43902 0.1516 1.36108 0.92547 -1.51839 -0.01554 -0.15863 -0.43914 -2.93365 0 0 0 0 0 -0.1117 0.09696 0 3.68114 -0.27447 0 -2.7348 -0.28858 0.39178 -1.47406
HIS_137 -6.72846 0.61221 5.44349 -0.46908 0.02437 0.57227 2.69704 -2.87564 -0.01202 -0.10188 -2.35382 -0.0621 0 0 0 0 0 0.11461 0.07326 0 1.57076 -0.4161 0 -0.45461 -0.55375 0.40773 -2.51172
ARG_138 -8.20243 0.69388 8.71293 -0.78305 0.12536 0.49898 4.02396 -3.76106 -0 -0 -5.07746 0.59058 0 0 0 -2.20835 0 -0.10494 0.08711 2.85976 0 -0.16811 0 -1.2888 -0.47792 0.85771 -3.62184
HIS_D_139 -3.56585 0.3482 3.66939 -0.40386 0.02652 0.52599 0.09048 -1.58264 -0.00817 -0.1063 -0.76793 -0.32789 0 0 0 0 0 -0.04356 0.03911 0 1.63683 -0.42285 0 -0.45461 -0.48717 0.67151 -1.1628
LYS_140 -5.0391 0.27818 5.2974 -0.49831 0.15405 0.29195 2.49003 -2.39443 -0.01726 -0.10468 -1.99045 0.02559 0 0 0 0 0 0.00961 0.00248 1.81264 0 -0.01193 0 -1.5107 -0.32301 0.14319 -1.38474
LYS_141 -6.91672 0.50782 7.28749 -0.5995 0.1988 0.54947 2.79663 -3.01696 -0 -0 -4.24301 0.52926 0 0 0 -0.5859 0 0.00606 0.15014 2.67989 0 -0.03465 0 -1.5107 -0.23014 0.32799 -2.10405
VAL_142 -8.25382 0.93745 3.51882 -0.26674 0.13051 0.04405 3.10834 -2.9216 -0.00144 -0.0055 -1.60448 0.29594 0 0 0 0 0 -0.05423 0.01073 0.71954 0 0.16409 0 1.9342 -0.31231 0.83601 -1.72042
HIS_D_143 -6.04271 0.56814 5.39533 -0.74397 0.0204 0.81381 1.63214 -2.43611 -0.0001 -0.00159 -1.23039 -0.35024 0 0 0 0 0 -0.0416 0.05257 0 1.59025 -0.06157 0 -0.45461 -0.23537 0.90384 -0.62177
LYS_144 -3.84242 0.30503 3.9077 -0.31547 0.04285 0.1749 1.00692 -1.62604 -0.006 -0.10664 -0.82863 -0.25516 0 0 0 0 0 -0.03796 0.0527 1.78446 0 -0.04881 0 -1.5107 -0.31823 0.39629 -1.22521
LEU_145 -7.77539 0.63934 3.75455 -0.45277 0.16577 0.07353 2.1114 -2.38344 -0.00144 -0.0055 -1.82473 0.26165 0 0 -0.59474 0 0 -0.00522 0.00721 0.40275 0 -0.3594 0 0.18072 -0.35668 0.24711 -5.91529
SER_146 -4.09686 0.24877 5.57822 -0.02954 0 0.06897 2.91918 -2.47661 -0.01086 -0.07217 -3.02571 -0.43292 0 0 -1.49001 0 0 -0.00482 0.03809 0.14242 0 -0.46893 0.60373 -0.77834 -0.38703 0.25894 -3.41549
GLY_147 -3.40409 0.19531 3.26257 -4e-05 0 0 1.88558 -1.80675 -0 -0 -1.00631 -0.40105 0 0 0 0 0 -0.13129 0 0 0 0.12038 0 0.83697 0.42188 0.11363 0.08679
GLY_148 -4.41833 0.37174 4.25226 -4e-05 0 0 1.7032 -2.34852 -0 -0 -1.33519 -0.40648 0 0 0 0 0 0.0116 0 0 0 0.53109 0 0.83697 0.92581 0.08026 0.20436
GLN_149 -7.85164 0.60777 7.16059 -0.24991 0.03489 0.19159 3.3219 -3.52284 -0.01018 -0.15766 -2.11181 -0.41221 0 0 -1.49001 0 0 0.04343 0.07154 0 2.65401 -0.06222 0 -0.18838 0.1438 0.21514 -1.61218
GLN_150 -8.84947 0.60198 7.45298 -0.27814 0.03225 0.20384 3.9256 -3.85062 -0 -0 -4.11681 -0.43834 0 0 -0.59474 0 0 -0.0042 0.02283 0 3.18921 -0.10294 0 -0.18838 -0.22504 0.40341 -2.81659
GLN_151 -11.619 1.77106 8.76347 -0.47858 0.07758 0.32774 5.21274 -4.94721 -0.01086 -0.07217 -4.27565 -0.44118 0 0 -1.05961 -0.66559 0 0.00663 0.02056 0 3.9141 0.08009 0 -0.18838 -0.10244 1.06938 -2.61728
ARG_152 -11.0305 0.83689 8.30323 -0.82029 0.07833 0.545 4.13226 -4.29797 -0.00688 -0.06067 -4.27607 0.17709 0 0 -0.8704 0 0 0.03319 0.86 1.5352 0 -0.18218 0 -1.2888 -0.25352 1.48955 -5.09657
VAL_153 -8.78411 1.15173 2.50944 -0.30549 0.21606 0.07077 3.33993 -2.96592 -0 -0 -2.21961 -0.1087 0 0 0 0 0 -0.03682 0.02671 0.03392 0 -0.3311 0 1.9342 -0.27757 1.04597 -4.7006
ALA_154 -7.0624 0.96588 3.88464 -0.02278 0 0 3.07852 -3.08435 -0 -0 -1.60797 -0.37498 0 0 0 0 0 0.11154 0 0 0 -0.28527 0 1.8394 -0.31897 0.70279 -2.17394
ILE_155 -9.32554 1.0497 4.05602 -0.49878 0.31317 0.09651 3.49249 -3.13468 -0 -0 -1.97536 0.01779 0 0 0 0 0 -0.02007 0.00861 0.50361 0 -0.48076 0 0.73287 -0.27629 0.69952 -4.74119
ALA_156 -6.85175 0.8408 3.77773 -0.02086 0 0 3.18385 -2.97314 -0 -0 -2.53668 -0.38121 0 0 0 0 0 -0.01582 0 0 0 -0.33738 0 1.8394 -0.21398 0.58983 -3.09923
ARG_157 -8.3178 1.06364 6.92967 -0.92702 0.13969 0.61945 3.44983 -3.69398 -0 -0 -2.56663 -0.01876 0 0 -0.66306 0 0 0.21054 0.2423 2.68781 0 -0.17174 0 -1.2888 -0.47885 0.48739 -2.29633
ALA_158 -5.46637 0.47018 3.31563 -0.0221 0 0 2.41671 -2.56163 -0 -0 -1.4304 -0.35479 0 0 0 0 0 -0.03633 0 0 0 -0.21398 0 1.8394 -0.44612 0.39066 -2.09913
LEU_159 -7.80311 0.96491 2.61953 -0.75692 0.54487 0.21969 2.66151 -2.32636 -0 -0 -2.29736 0.32176 0 0 0 0 0 -0.0128 0.04855 2.64357 0 -0.27758 0 0.18072 -0.29637 0.86563 -2.69977
ILE_160 -9.10716 2.33146 2.38335 -0.53981 0.32479 0.11962 2.57115 -2.56994 -0 -0 -0.96529 0.45205 0 0 0 0 0 -0.17263 0.26548 0.63683 0 0.44022 0 0.73287 -0.03094 1.50095 -1.62698
LYS_161 -5.69 0.52402 5.77632 -0.45817 0.12769 0.27745 2.11503 -2.42323 -0.01152 -0.09575 -2.48343 -0.09539 0 0 0 0 0 -0.04176 0.44039 2.58194 0 -0.06396 0 -1.5107 -0.21586 0.89165 -0.35526
GLU_162 -3.32569 0.66433 4.82355 -0.22475 0.03452 0.36399 1.90179 -1.85255 -0.01852 -0.15845 -2.71836 -0.53988 0 0 0 -1.08844 0 0.0648 0.03596 0 2.67479 -0.02965 0 -2.7348 0.16535 0.80785 -1.15417
PRO_163 -5.63299 0.72332 3.46188 -0.19349 0.00518 0.1412 0.55208 -1.53581 -0.00012 -0.00348 -0.03979 0.05876 0 0 0 0 0 0.01344 0.03172 0.54596 0 -1.0177 0 -2.4119 0.17869 0.89159 -4.23146
LYS_164 -4.56794 0.13797 4.6648 -0.36566 0.05041 0.24829 2.50256 -1.92657 -0.02077 -0.06474 -3.24567 0.27117 0 0 0 -0.65878 0 -0.03919 0.05629 2.41585 0 -0.10803 0 -1.5107 -0.25377 0.40032 -2.01413
ILE_165 -9.69187 1.59818 1.98896 -0.45533 0.35191 0.09969 1.97676 -2.36702 -0.0078 -0.02418 -1.71202 0.05778 0 0 0 0 0 -0.06409 0.81447 0.3547 0 -0.7494 0 0.73287 -0.2027 0.95003 -6.34906
LEU_166 -8.16696 0.95076 1.66159 -0.61283 0.21467 0.17201 2.24749 -2.14972 -0.00422 -0.01644 -2.51499 0.23183 0 0 0 0 0 -0.04103 0.0276 0.61053 0 -0.34613 0 0.18072 -0.17818 1.04334 -6.68995
PHE_167 -11.3741 2.8507 2.28839 -0.69368 0.1254 0.37097 3.05311 -2.81314 -0.0078 -0.02418 -2.87266 0.38631 0 0 0 0 0 0.22664 0.05898 0 2.61335 -0.36081 0 1.0402 -0.11823 1.0595 -4.19108
GLY_168 -4.83895 0.67955 3.20373 -0.00079 0 0 2.28803 -2.03642 -0.00258 -0.00884 -2.28835 -0.32034 0 0 0 0 0 -0.07834 0 0 0 -0.13739 0 0.83697 0.46712 1.27728 -0.95933
ASP_169 -6.17146 0.22028 6.73473 -0.19617 0.02524 0.62636 2.71946 -2.88079 -0.01564 -0.13634 -2.82201 -1.20482 0 0 0 -0.78712 0 -0.02 0.01192 0 2.01512 -0.4365 0 -2.3716 0.61699 0.84603 -3.22632
GLU_170 -5.61902 0.71102 7.72434 -0.44459 0.28603 0.90077 3.76174 -3.15698 -0.00272 -0.01055 -5.40211 -1.27032 0 0 -0.98184 -0.53321 0 -0.03128 0.07998 0 3.70925 -0.09963 0 -2.7348 0.41178 1.24885 -1.45326
PRO_171 -6.5465 1.06528 1.8963 -0.08024 0 0.04875 0.89579 -1.25298 -0 -0 -0.10893 0.57803 0 0 0 0 0 -0.13343 0.01264 0.37348 0 -0.71401 0 -2.4119 0.41372 1.2604 -4.70362
THR_172 -6.20185 0.85518 3.01022 -0.12432 0.06205 0.09081 1.65086 -2.07764 -0.00054 -0.00203 -0.38082 -0.69793 0 0 0 0 0 -0.05063 0.00011 0.0981 0 -0.18802 2.26626 -1.0874 0.34867 0.72318 -1.70573
GLY_173 -2.09103 0.08033 2.31572 -4e-05 0 0 1.13455 -1.16407 -0 -0 -0.81701 -0.40576 0 0 0 0 0 -0.10453 0 0 0 0.43892 0 0.83697 0.47388 0.48448 1.18241
ALA_174 -3.39068 0.41318 1.79598 -0.02954 0.02073 0 0.7734 -1.5192 -0.02693 -0.10367 -1.27544 -0.48342 0 0 -1.05961 0 0 0.09032 0 0 0 0.41578 0 1.8394 0.41175 0.27525 -1.8527
VAL_175 -6.34179 1.18531 1.7701 -0.28263 0.29942 0.06128 1.44094 -1.90598 -0.00054 -0.00203 -0.47393 -0.2603 0 0 0 0 0 0.07607 0.00372 0.30237 0 -0.79764 0 1.9342 0.04704 0.72826 -2.21616
ASN_176 -4.04369 0.35339 4.42893 -0.24583 0.01913 0.3713 2.6507 -2.16811 -0.02452 -0.10028 -3.05349 -0.44293 0 0 -1.10775 0 0 0.08062 0.00339 0 2.63383 0.29167 0 -0.93687 -0.35089 0.72314 -0.91827
ILE_177 -5.30457 0.75019 4.24781 -0.73364 0.46013 0.27516 1.59131 -2.17818 -0 -0 -0.18724 0.31353 0 0 0 0 0 -0.17384 0.00089 0.76044 0 0.30806 0 0.73287 -0.01586 0.52512 1.3722
ASP_178 -2.90792 0.29928 3.29743 -0.11611 0.01476 0.35888 1.12473 -1.499 -0 -0 -0.7428 -0.42127 0 0 -1.10775 0 0 -0.07902 0.00067 0 1.77547 -0.02049 0 -2.3716 -0.08356 0.5387 -1.93958
ILE_179 -6.17377 0.8778 4.35495 -0.49785 0.41393 0.10387 2.90103 -2.52151 -1e-05 -0.0001 -2.27896 -0.30284 0 0 0 0 0 -0.01042 0.01003 0.79288 0 -0.42893 0 0.73287 -0.08175 0.3464 -1.76238
SER_180 -6.76597 0.76965 5.89947 -0.03028 0 0.06787 3.0412 -3.01157 -0.00692 -0.10743 -1.9403 -0.58223 0 0 0 0 0 0.02815 0.00125 0.91636 0 0.33617 0.60167 -0.77834 0.36741 0.34838 -0.84546
LYS_181 -4.50432 0.37386 4.82074 -0.3057 0.02403 0.13605 2.10855 -2.20331 -0.00099 -0.01122 -1.636 -0.02219 0 0 0 0 0 -0.0743 0.04308 1.67503 0 -0.07186 0 -1.5107 0.0081 0.35284 -0.79832
LYS_182 -5.95013 0.45892 7.0051 -0.2989 0.03088 0.1322 4.03363 -3.18238 -0 -0 -4.4827 -0.03255 0 0 0 -0.69514 0 -0.01015 0.15321 1.80759 0 -0.0376 0 -1.5107 -0.39163 0.34194 -2.6284
ILE_183 -9.12767 0.83846 2.95181 -0.50682 0.45548 0.10032 2.5119 -2.70546 -0 -0 -1.37618 0.03321 0 0 0 0 0 -0.05228 0.00324 0.5151 0 -0.43294 0 0.73287 -0.12174 0.33894 -5.84175
LEU_184 -8.55225 0.95348 3.65532 -0.52711 0.48641 0.13614 2.47211 -2.85902 -1e-05 -0.0001 -2.19767 0.23134 0 0 0 0 0 0.34297 0.10198 0.34308 0 -0.30573 0 0.18072 -0.11674 0.64474 -5.01033
GLN_185 -5.90995 0.34783 6.84145 -0.40552 0.09638 0.26437 3.32037 -3.15848 -0 -0 -3.29981 -0.58939 0 0 0 -0.52002 0 -0.01539 0.05283 0 3.46428 0.01038 0 -0.18838 -0.18332 0.67445 0.80208
PHE_186 -10.0593 1.1606 6.16527 -0.62169 0.34449 0.32415 3.60511 -3.8272 -0.00509 -0.04666 -2.51757 -0.23075 0 0 0 0 0 0.06847 0.37391 0 3.23962 -0.15417 0 1.0402 -0.12734 0.61834 -0.6496
PHE_187 -9.5965 1.22041 2.62565 -0.52636 0.01144 0.20527 2.50153 -2.69439 -0 -0 -1.92463 -0.04186 0 0 0 0 0 0.02482 0.0796 0 3.00076 -0.12124 0 1.0402 -0.17328 0.61115 -3.75743
VAL_188 -6.68061 0.52019 4.8106 -0.31775 0.22339 0.07267 2.91362 -2.85254 -0.00533 -0.05084 -2.85449 -0.18484 0 0 0 0 0 0.00624 0.00583 0.08418 0 -0.28027 0 1.9342 -0.15759 0.46694 -2.34638
GLU_189 -6.42909 0.3652 8.12413 -0.20957 0.02623 0.28687 3.48512 -3.60799 -0.00722 -0.04727 -4.37209 -0.56498 0 0 0 -0.52002 0 -0.03942 0.00062 0 3.00932 -0.27135 0 -2.7348 -0.3535 0.4576 -3.40222
TYR_190 -9.79184 1.1453 5.32007 -0.55107 0.17152 0.27036 3.33282 -3.38274 -0.00058 -0.01316 -4.01276 -0.35796 0 0 0 0 0 0.21601 0.14108 0 3.09394 0.03921 0.0005 1.2797 -0.40482 0.51476 -2.98966
ASN_191 -7.92505 0.61925 8.82384 -0.30923 0.02176 0.57887 3.99916 -4.26301 -0.05262 -0.22333 -3.67022 -0.37316 0 0 -1.03978 0 0 0.04793 0.06888 0 3.03238 0.32228 0 -0.93687 0.55259 0.63923 -0.08709
ARG_192 -3.95027 0.18769 4.00648 -0.44894 0.04311 0.22851 1.34349 -1.91865 -0 -0 -1.26371 0.38231 0 0 0 0 0 -0.06131 0.03306 2.07136 0 -0.14746 0 -1.2888 0.41655 0.60205 0.23547
ASP_193 -2.54532 0.13508 3.57415 -0.11025 0.00378 0.3432 1.21127 -1.53798 -0 -0 -1.31274 -0.28828 0 0 0 0 0 -0.0501 0.00363 0 2.01013 -0.28616 0 -2.3716 -0.34692 0.61565 -0.95245
LYS_194 -2.48784 0.12927 3.17867 -0.31679 0.04392 0.17676 1.21569 -1.39765 -0.05935 -0.27022 -0.4682 -0.22964 0 0 0 0 0 -0.06605 0.00044 1.80491 0 -0.05626 0 -1.5107 -0.10778 0.54467 0.12385
GLY_195 -2.47367 0.09393 3.01985 -5e-05 0 0 1.43647 -1.54943 -0.00549 -0.03429 -1.14704 -0.38352 0 0 0 0 0 -0.17357 0 0 0 -1.3949 0 0.83697 -0.3313 0.34674 -1.75929
THR_196 -6.50766 0.40149 5.23707 -0.16423 0.05809 0.05996 2.18866 -2.78601 -0.02507 -0.12022 -2.82015 0.21718 0 0 -0.56145 0 0 -0.04205 0.04985 0.05427 0 0.04021 2.28877 -1.0874 -0.52191 0.35289 -3.68772
THR_197 -7.32943 0.67807 4.91705 -0.1495 0.04266 0.05534 3.82834 -2.89294 -0.0433 -0.28747 -4.48821 0.17232 0 0 -0.91991 -0.62484 0 0.11292 0.00988 0.06458 0 0.00823 2.26806 -1.0874 -0.21025 0.66091 -5.21492
ILE_198 -9.65437 1.34536 2.80166 -0.48455 0.44297 0.10046 3.00401 -2.65143 -0 -0 -2.39354 -0.01551 0 0 0 0 0 0.00291 0.07071 0.32243 0 -0.66222 0 0.73287 -0.16381 0.77963 -6.42243
VAL_199 -7.23364 0.84348 0.93093 -0.27036 0.15595 0.05962 2.18519 -1.9575 -0.0163 -0.06831 -2.32473 -0.48072 0 0 0 0 0 -0.06643 0.13735 0.21582 0 -0.56088 0 1.9342 -0.23842 0.62954 -6.12523
ILE_200 -8.94528 1.03531 2.01134 -0.46478 0.41104 0.10183 2.72824 -2.37723 -0.00414 -0.01268 -3.03789 0.06839 0 0 0 0 0 0.13786 0.01927 0.37678 0 -0.75561 0 0.73287 -0.27195 0.65393 -7.59271
VAL_201 -8.11233 1.57302 2.56202 -0.2778 0.1918 0.05713 2.4123 -2.36307 -0.01766 -0.07749 -2.51681 -0.11021 0 0 0 0 0 0.0529 0.01011 0.2081 0 -0.63191 0 1.9342 -0.40273 0.77342 -4.73504
THR_202 -6.99174 0.55847 4.74357 -0.22474 0.23046 0.09857 3.1832 -2.71851 -0.03313 -0.16343 -3.30124 -1.28106 0 0 -0.71056 -0.53321 0 0.21234 0.10828 0.21493 0 0.14544 2.28215 -1.0874 -0.07003 0.86042 -4.47721
HIS_D_203 -4.09754 0.35329 5.19504 -0.38265 0.03548 0.48196 2.40456 -2.33061 -0.00152 -0.0041 -2.60924 -0.38751 0 0 -0.98184 -0.61417 0 -0.00691 0.06462 0 1.8055 -0.32022 0 -0.45461 -0.19439 0.61528 -1.42959
ASN_204 -5.47677 0.41776 5.92313 -0.29197 0.07092 0.49771 3.80613 -2.79233 -0.0175 -0.21527 -3.36907 -0.73715 0 0 -1.47313 0 0 -0.08179 0.13177 0 1.94847 -0.27771 0 -0.93687 -0.35897 0.45664 -2.77601
GLU_205 -4.84093 0.74136 3.97677 -0.4579 0.20211 1.41509 1.82668 -2.09684 -0.03026 -0.21752 -0.99839 -3.11548 0 0 0 0 0 -0.0608 0.0107 0 3.66916 -0.2956 0 -2.7348 -0.3554 0.42197 -2.94008
LYS_206 -4.85521 0.547 3.48297 -0.33433 0.05754 0.18943 1.25712 -1.86161 -0.01816 -0.10557 -0.3222 -0.19247 0 0 -0.76257 0 0 0.17752 0.10899 1.73927 0 -0.01854 0 -1.5107 -0.52567 0.41933 -2.52784
ILE_207 -8.93856 1.36801 2.66558 -0.49829 0.40348 0.09382 2.70796 -2.5324 -0 -0 -1.35249 -0.08007 0 0 0 0 0 -0.02742 0.14863 0.6215 0 -0.57582 0 0.73287 -0.14209 0.70312 -4.70217
VAL_208 -7.26091 1.55038 2.13688 -0.3702 0.26541 0.08972 2.19147 -2.33173 -0.02226 -0.14255 -0.72315 -0.08235 0 0 0 0 0 -0.05778 0.0001 0.7107 0 0.25313 0 1.9342 -0.10049 0.80943 -1.15001
GLU_209 -5.32715 0.35823 5.38114 -0.33506 0.07828 0.38174 2.24479 -2.41631 -0 -0 -2.65249 -0.6199 0 0 -0.84447 0 0 -0.101 0.06149 0 4.64194 -0.28847 0 -2.7348 -0.36073 0.56069 -1.97207
LEU_210 -4.96362 0.54637 2.34374 -0.51614 0.20479 0.14246 1.5704 -1.66703 -0 -0 -1.23956 0.14154 0 0 0 0 0 0.0518 0.20387 0.12498 0 -0.18282 0 0.18072 -0.46901 0.53269 -2.99482
ALA_211 -5.41501 0.45558 2.09139 -0.02431 0 0 1.67864 -2.11172 -0.02226 -0.14255 -1.13482 -0.15067 0 0 0 0 0 0.23042 0 0 0 -0.15081 0 1.8394 -0.57196 0.59583 -2.83284
LYS_212 -5.95628 0.37677 6.18331 -0.28015 0.02388 0.12403 3.23481 -2.49554 -0.04587 -0.16203 -2.96836 -0.17132 0 0 0 0 0 0.13187 0.03322 1.98733 0 -0.15708 0 -1.5107 -0.34604 0.45841 -1.53974
ARG_213 -10.2528 0.85356 7.92564 -0.68925 0.15744 0.41608 3.90189 -3.90486 -0.0169 -0.08735 -4.38191 0.29671 0 0 -0.6571 -0.78992 0 -0.00801 0.02845 2.36413 0 -0.13605 0 -1.2888 -0.13195 0.56465 -5.83629
VAL_214 -5.92449 0.49981 2.34455 -0.27318 0.17546 0.0591 2.24379 -1.95369 -0 -0 -2.3402 -0.34473 0 0 0 0 0 -0.04165 0.01099 0.17769 0 -0.6969 0 1.9342 -0.26667 0.57507 -3.82085
ILE_215 -8.48368 1.00738 2.47958 -0.60227 0.35683 0.11358 2.49246 -2.43674 -0.01174 -0.03898 -2.67579 0.2498 0 0 0 0 0 -0.02133 0.00956 0.97465 0 -0.76115 0 0.73287 -0.38976 0.62933 -6.3754
LYS_216 -6.46138 0.50356 5.00531 -0.37551 0.05031 0.17862 2.93106 -2.44838 -0.00362 -0.01469 -3.1039 0.00554 0 0 0 0 0 -0.01671 0.0819 2.11222 0 0.17839 0 -1.5107 -0.12705 0.64683 -2.3682
ILE_217 -8.64713 1.0174 2.81941 -0.46132 0.35316 0.08711 1.78232 -2.4258 -0.01875 -0.15627 -2.09426 0.11131 0 0 0 0 0 -0.0487 0.00878 0.5795 0 -0.70318 0 0.73287 -0.09063 0.59423 -6.55995
HIS_218 -5.36076 0.36973 5.82453 -0.56659 0.01741 0.37041 2.1569 -2.69066 -0.02139 -0.16832 -1.68591 -0.88745 0 0 0 0 0 0.00528 0.00124 0 2.16031 -0.38224 0 -0.45461 -0.09485 0.52426 -0.88272
ASP_219 -2.89288 0.16706 3.80313 -0.12706 0.04807 0.39666 0.69757 -1.72412 -0 -0 -0.60722 -1.03761 0 0 0 0 0 -0.06066 0.00901 0 2.49735 -0.58984 0 -2.3716 -0.16729 0.3489 -1.61053
GLY_220 -4.06228 0.23331 3.38994 -5e-05 0 0 1.93756 -2.00001 -0 -0 -2.77797 -0.38578 0 0 0 0 0 -0.15712 0 0 0 -1.42582 0 0.83697 -0.81381 0.40515 -4.8199
LYS_221 -5.25345 0.50683 5.03373 -0.36305 0.05314 0.1528 2.59543 -2.46136 -0.00864 -0.05126 -2.21264 0.12321 0 0 0 0 0 0.12575 0.01461 2.29332 0 0.03104 0 -1.5107 -0.63481 0.48776 -1.0783
ILE_222 -7.06513 0.74488 0.83266 -0.46377 0.29106 0.09811 0.35668 -1.6347 -0 -0 0.07571 0.18124 0 0 0 0 0 -0.08767 0.00762 0.35842 0 -0.44913 0 0.73287 -0.32788 0.55917 -5.78985
ILE_223 -4.67498 0.19426 2.55749 -0.63984 0.34151 0.14408 1.13435 -1.55129 -0.01091 -0.04033 -0.64072 0.10306 0 0 0 0 0 -0.05119 0.15925 0.83531 0 -0.50442 0 0.73287 -0.21107 0.59277 -1.52978
VAL_224 -5.38941 0.59476 3.15829 -0.27259 0.17271 0.05781 2.10251 -2.06067 -0 -0 -0.93753 -0.23252 0 0 0 0 0 0.0799 0.00168 0.34711 0 -0.77973 0 1.9342 -0.15897 0.45568 -0.92678
ASP_225 -3.38207 0.2558 2.86647 -0.19736 0.01742 0.63835 1.10833 -1.62846 -0.02195 -0.07664 -1.91535 -0.9625 0 0 0 -0.78992 0 -0.00204 0.07066 0 1.89629 -0.63877 0 -2.3716 0.03197 0.51575 -4.58563
TYR_226 -6.92475 0.54063 4.79099 -0.75402 0.02106 0.19421 3.6994 -2.71427 -0 -0 -2.84752 -0.43869 0 0 -0.52384 0 0 -0.02853 0.00092 0 2.47432 -0.02466 0.07539 1.2797 0.28269 0.71428 -0.1827
LEU_227 -4.87853 0.40078 1.88657 -0.51132 0.30591 0.1821 0.50978 -1.41977 -0.01063 -0.0337 0.03329 -0.07153 0 0 0 0 0 -0.03377 0.43908 1.12912 0 0.20834 0 0.18072 0.26444 0.62042 -0.7987
ASN_228 -3.08344 0.3372 2.59058 -0.19232 0.04254 0.31315 1.03182 -1.34029 -0 -0 0.07101 -0.42064 0 0 0 0 0 -0.06281 0.01314 0 1.91836 -0.40515 0 -0.93687 -0.18559 0.38802 0.07871
GLN_229 -3.38385 0.3374 2.55156 -0.29446 0.0496 0.2612 0.99096 -1.16479 -0 -0 -0.88883 -0.80473 0 0 0 0 0 -0.0816 0.11795 0 2.73433 -0.19219 0 -0.18838 -0.54703 0.18427 -0.31859
ASN_230 -2.79428 0.53345 3.00549 -0.33039 0.06093 0.65162 0.72108 -1.40777 -0.0006 -0.00329 -0.42381 -0.79309 0 0 -0.52384 0 0 0.07307 0.00191 0 1.75583 -0.84665 0 -0.93687 0.06911 0.75762 -0.43048
PRO_231 -4.52116 0.44015 2.84038 -0.14787 0.00083 0.10595 0.86621 -1.26488 -0.00687 -0.04573 -0.68015 0.15354 0 0 0 0 0 -0.02525 0.01919 0.21927 0 -1.1065 0 -2.4119 -0.18454 1.017 -4.73234
LYS_232 -3.37072 0.16054 3.22971 -0.344 0.0325 0.14856 0.46608 -1.26224 -0 -0 -0.99017 0.14701 0 0 0 0 0 -0.03115 0.04693 1.68175 0 0.00315 0 -1.5107 -0.70287 0.45647 -1.83913
THR_233 -5.01984 0.48478 4.77151 -0.15377 0.04219 0.05291 2.69632 -2.2712 -0.00627 -0.04244 -2.25613 -0.0102 0 0 -0.92121 0 0 0.02197 0.0005 0.17741 0 0.1607 2.38465 -1.0874 -0.36409 0.35369 -0.98593
ILE_234 -6.72998 1.00655 3.93985 -0.53998 0.47842 0.11453 2.57193 -2.30765 -0.0197 -0.11374 -1.81889 -0.11197 0 0 -0.84447 0 0 -0.04743 0.02079 1.19998 0 0.03675 0 0.73287 -0.11266 0.59491 -1.94987
GLU_235 -2.3485 0.27544 2.04004 -0.2297 0.03632 0.348 0.56891 -1.05727 -0 -0 0.33876 -0.61777 0 0 0 0 0 -0.11453 0.01124 0 3.30409 -0.25085 0 -2.7348 -0.32402 0.52311 -0.23153
GLN_236 -4.73659 0.5356 4.85975 -0.24893 0.03601 0.18235 2.04867 -2.03161 -0 -0 -3.10013 -0.57262 0 0 -0.92121 0 0 -0.06423 0.01097 0 3.12199 -0.21056 0 -0.18838 -0.60414 0.33677 -1.54628
ILE_237 -6.5609 0.65137 3.31338 -0.46725 0.35478 0.09398 2.0104 -2.20695 -0.03073 -0.27511 -1.56605 0.30226 0 0 0 0 0 -0.07499 0.00556 0.43227 0 -0.49486 0 0.73287 -0.62073 0.38338 -4.01732
ASN_238 -2.38904 0.21979 1.54713 -0.35122 0.08828 0.68671 0.30582 -1.04953 -0.00771 -0.12171 0.69154 -0.8337 0 0 0 0 0 -0.01403 0.00117 0 1.85739 -0.53539 0 -0.93687 -0.22835 0.32935 -0.74035
TRP_239 -5.10496 0.68905 2.52031 -0.92302 0.07155 0.34085 1.53687 -1.75384 -0 -0 -1.2984 -0.3961 0 0 0 0 0 -0.01861 0.00296 0 1.62791 0.05544 0 1.6906 -0.14895 0.45938 -0.64898
VAL:CtermProteinFull_240 -1.89005 0.34298 1.4861 -0.3768 0.28444 0.1602 0.32336 -0.89998 -0.00332 -0.03966 -0.13298 -1.25358 0 0 0 0 0 0 0.00623 0.00273 0 0 0 1.9342 -0.20791 0.6078 0.34377
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10550 DOMAINID 10932 MODEL 3 SSGCID - MygeA.10014.c Putative ABC transporter ATP-binding protein MG468.1  MG_526
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 388.154 tmscore: 0.82830 1f3oA_204 prob: 100 ident: 36.21
SSBOND     CYS A   15    CYS A   28                                       2.06  
ATOM      1  N   SER A   1      20.590   8.227   3.629  1.00  6.340          N  
ATOM      2  CA  SER A   1      21.899   7.689   3.979  1.00  5.640          C  
ATOM      3  C   SER A   1      21.808   6.368   4.736  1.00  5.170          C  
ATOM      4  O   SER A   1      20.804   5.654   4.663  1.00  5.000          O  
ATOM      5  CB  SER A   1      22.649   8.703   4.821  1.00  8.180          C  
ATOM      6  OG  SER A   1      23.960   8.281   5.074  1.00  8.180          O  
ATOM      7 1H   SER A   1      20.678   8.795   2.798  1.00  7.610          H  
ATOM      8 2H   SER A   1      19.949   7.469   3.446  1.00  7.610          H  
ATOM      9 3H   SER A   1      20.243   8.803   4.392  1.00  7.610          H  
ATOM     10  HA  SER A   1      22.456   7.515   3.058  1.00  6.770          H  
ATOM     11 1HB  SER A   1      22.668   9.660   4.302  1.00  9.810          H  
ATOM     12 2HB  SER A   1      22.120   8.856   5.767  1.00  9.810          H  
ATOM     13  HG  SER A   1      24.388   9.015   5.548  1.00  9.810          H  
ATOM     14  N   PHE A   2      22.833   6.095   5.544  1.00  5.130          N  
ATOM     15  CA  PHE A   2      22.964   4.868   6.344  1.00  4.880          C  
ATOM     16  C   PHE A   2      21.937   4.824   7.457  1.00  4.220          C  
ATOM     17  O   PHE A   2      21.607   3.761   7.987  1.00  4.040          O  
ATOM     18  CB  PHE A   2      24.365   4.781   6.938  1.00  6.930          C  
ATOM     19  CG  PHE A   2      25.417   4.490   5.917  1.00  6.930          C  
ATOM     20  CD1 PHE A   2      26.224   5.507   5.423  1.00  6.930          C  
ATOM     21  CD2 PHE A   2      25.607   3.201   5.442  1.00  6.930          C  
ATOM     22  CE1 PHE A   2      27.192   5.239   4.479  1.00  6.930          C  
ATOM     23  CE2 PHE A   2      26.576   2.934   4.498  1.00  6.930          C  
ATOM     24  CZ  PHE A   2      27.368   3.954   4.016  1.00  6.930          C  
ATOM     25  H   PHE A   2      23.606   6.753   5.552  1.00  6.160          H  
ATOM     26  HA  PHE A   2      22.801   4.010   5.690  1.00  5.860          H  
ATOM     27 1HB  PHE A   2      24.612   5.720   7.430  1.00  8.320          H  
ATOM     28 2HB  PHE A   2      24.395   3.998   7.694  1.00  8.320          H  
ATOM     29  HD1 PHE A   2      26.093   6.527   5.784  1.00  8.320          H  
ATOM     30  HD2 PHE A   2      24.981   2.392   5.822  1.00  8.320          H  
ATOM     31  HE1 PHE A   2      27.818   6.046   4.097  1.00  8.320          H  
ATOM     32  HE2 PHE A   2      26.717   1.916   4.132  1.00  8.320          H  
ATOM     33  HZ  PHE A   2      28.134   3.743   3.271  1.00  8.320          H  
ATOM     34  N   GLU A   3      21.401   5.997   7.750  1.00  4.020          N  
ATOM     35  CA  GLU A   3      20.401   6.255   8.763  1.00  3.660          C  
ATOM     36  C   GLU A   3      19.118   5.478   8.475  1.00  3.310          C  
ATOM     37  O   GLU A   3      18.333   5.179   9.379  1.00  3.360          O  
ATOM     38  CB  GLU A   3      20.102   7.733   8.806  1.00  5.270          C  
ATOM     39  CG  GLU A   3      21.166   8.635   9.341  1.00  5.270          C  
ATOM     40  CD  GLU A   3      20.705  10.086   9.294  1.00  5.270          C  
ATOM     41  OE1 GLU A   3      20.129  10.496   8.287  1.00  5.270          O  
ATOM     42  OE2 GLU A   3      20.865  10.770  10.286  1.00  5.270          O  
ATOM     43  H   GLU A   3      21.750   6.782   7.225  1.00  4.820          H  
ATOM     44  HA  GLU A   3      20.795   5.948   9.728  1.00  4.390          H  
ATOM     45 1HB  GLU A   3      19.939   8.054   7.795  1.00  6.320          H  
ATOM     46 2HB  GLU A   3      19.206   7.903   9.370  1.00  6.320          H  
ATOM     47 1HG  GLU A   3      21.396   8.360  10.372  1.00  6.320          H  
ATOM     48 2HG  GLU A   3      22.070   8.518   8.748  1.00  6.320          H  
ATOM     49  N   ALA A   4      18.912   5.084   7.219  1.00  3.170          N  
ATOM     50  CA  ALA A   4      17.731   4.325   6.842  1.00  3.180          C  
ATOM     51  C   ALA A   4      17.647   3.018   7.630  1.00  2.650          C  
ATOM     52  O   ALA A   4      16.566   2.454   7.792  1.00  2.510          O  
ATOM     53  CB  ALA A   4      17.753   4.034   5.359  1.00  4.450          C  
ATOM     54  H   ALA A   4      19.597   5.314   6.492  1.00  3.800          H  
ATOM     55  HA  ALA A   4      16.855   4.910   7.085  1.00  3.820          H  
ATOM     56 1HB  ALA A   4      16.862   3.486   5.091  1.00  5.340          H  
ATOM     57 2HB  ALA A   4      17.787   4.970   4.804  1.00  5.340          H  
ATOM     58 3HB  ALA A   4      18.634   3.442   5.120  1.00  5.340          H  
ATOM     59  N   LYS A   5      18.795   2.501   8.089  1.00  2.540          N  
ATOM     60  CA  LYS A   5      18.831   1.255   8.834  1.00  2.340          C  
ATOM     61  C   LYS A   5      18.952   1.498  10.347  1.00  1.610          C  
ATOM     62  O   LYS A   5      19.180   0.558  11.114  1.00  1.810          O  
ATOM     63  CB  LYS A   5      19.996   0.404   8.339  1.00  3.360          C  
ATOM     64  CG  LYS A   5      19.958   0.079   6.829  1.00  3.360          C  
ATOM     65  CD  LYS A   5      18.745  -0.769   6.419  1.00  3.360          C  
ATOM     66  CE  LYS A   5      18.832  -1.155   4.946  1.00  3.360          C  
ATOM     67  NZ  LYS A   5      17.668  -1.968   4.502  1.00  3.360          N  
ATOM     68  H   LYS A   5      19.680   3.002   7.945  1.00  3.050          H  
ATOM     69  HA  LYS A   5      17.897   0.723   8.672  1.00  2.810          H  
ATOM     70 1HB  LYS A   5      20.931   0.934   8.541  1.00  4.030          H  
ATOM     71 2HB  LYS A   5      20.024  -0.534   8.890  1.00  4.030          H  
ATOM     72 1HG  LYS A   5      19.935   1.014   6.267  1.00  4.030          H  
ATOM     73 2HG  LYS A   5      20.869  -0.455   6.562  1.00  4.030          H  
ATOM     74 1HD  LYS A   5      18.691  -1.670   7.031  1.00  4.030          H  
ATOM     75 2HD  LYS A   5      17.827  -0.197   6.554  1.00  4.030          H  
ATOM     76 1HE  LYS A   5      18.873  -0.246   4.346  1.00  4.030          H  
ATOM     77 2HE  LYS A   5      19.743  -1.728   4.783  1.00  4.030          H  
ATOM     78 1HZ  LYS A   5      17.770  -2.196   3.526  1.00  4.030          H  
ATOM     79 2HZ  LYS A   5      17.620  -2.818   5.038  1.00  4.030          H  
ATOM     80 3HZ  LYS A   5      16.782  -1.442   4.630  1.00  4.030          H  
ATOM     81  N   LYS A   6      18.841   2.761  10.769  1.00  1.250          N  
ATOM     82  CA  LYS A   6      18.961   3.146  12.172  1.00  0.810          C  
ATOM     83  C   LYS A   6      17.621   3.611  12.741  1.00  0.530          C  
ATOM     84  O   LYS A   6      17.249   3.262  13.862  1.00  0.560          O  
ATOM     85  CB  LYS A   6      19.977   4.281  12.310  1.00  1.310          C  
ATOM     86  CG  LYS A   6      21.403   3.990  11.821  1.00  1.310          C  
ATOM     87  CD  LYS A   6      22.113   2.929  12.648  1.00  1.310          C  
ATOM     88  CE  LYS A   6      23.541   2.733  12.164  1.00  1.310          C  
ATOM     89  NZ  LYS A   6      24.261   1.695  12.958  1.00  1.310          N  
ATOM     90  H   LYS A   6      18.644   3.489  10.088  1.00  1.500          H  
ATOM     91  HA  LYS A   6      19.283   2.283  12.753  1.00  0.970          H  
ATOM     92 1HB  LYS A   6      19.612   5.156  11.780  1.00  1.570          H  
ATOM     93 2HB  LYS A   6      20.046   4.545  13.323  1.00  1.570          H  
ATOM     94 1HG  LYS A   6      21.365   3.656  10.779  1.00  1.570          H  
ATOM     95 2HG  LYS A   6      21.986   4.913  11.865  1.00  1.570          H  
ATOM     96 1HD  LYS A   6      22.138   3.230  13.694  1.00  1.570          H  
ATOM     97 2HD  LYS A   6      21.588   1.978  12.566  1.00  1.570          H  
ATOM     98 1HE  LYS A   6      23.517   2.426  11.118  1.00  1.570          H  
ATOM     99 2HE  LYS A   6      24.081   3.677  12.243  1.00  1.570          H  
ATOM    100 1HZ  LYS A   6      25.201   1.590  12.603  1.00  1.570          H  
ATOM    101 2HZ  LYS A   6      24.304   1.976  13.938  1.00  1.570          H  
ATOM    102 3HZ  LYS A   6      23.772   0.815  12.881  1.00  1.570          H  
ATOM    103  N   TYR A   7      16.868   4.360  11.943  1.00  0.440          N  
ATOM    104  CA  TYR A   7      15.580   4.894  12.378  1.00  0.270          C  
ATOM    105  C   TYR A   7      14.447   4.013  11.826  1.00  0.260          C  
ATOM    106  O   TYR A   7      14.555   3.509  10.709  1.00  0.380          O  
ATOM    107  CB  TYR A   7      15.434   6.332  11.867  1.00  0.450          C  
ATOM    108  CG  TYR A   7      16.424   7.343  12.452  1.00  0.450          C  
ATOM    109  CD1 TYR A   7      17.639   7.526  11.837  1.00  0.450          C  
ATOM    110  CD2 TYR A   7      16.112   8.104  13.561  1.00  0.450          C  
ATOM    111  CE1 TYR A   7      18.539   8.445  12.317  1.00  0.450          C  
ATOM    112  CE2 TYR A   7      17.014   9.035  14.048  1.00  0.450          C  
ATOM    113  CZ  TYR A   7      18.226   9.204  13.424  1.00  0.450          C  
ATOM    114  OH  TYR A   7      19.132  10.136  13.887  1.00  0.450          O  
ATOM    115  H   TYR A   7      17.229   4.610  11.021  1.00  0.530          H  
ATOM    116  HA  TYR A   7      15.530   4.889  13.460  1.00  0.320          H  
ATOM    117 1HB  TYR A   7      15.558   6.336  10.790  1.00  0.540          H  
ATOM    118 2HB  TYR A   7      14.430   6.686  12.075  1.00  0.540          H  
ATOM    119  HD1 TYR A   7      17.885   6.942  10.966  1.00  0.540          H  
ATOM    120  HD2 TYR A   7      15.170   7.984  14.048  1.00  0.540          H  
ATOM    121  HE1 TYR A   7      19.497   8.581  11.821  1.00  0.540          H  
ATOM    122  HE2 TYR A   7      16.761   9.636  14.921  1.00  0.540          H  
ATOM    123  HH  TYR A   7      19.866  10.213  13.253  1.00  0.540          H  
ATOM    124  N   ASP A   8      13.356   3.824  12.597  1.00  0.180          N  
ATOM    125  CA  ASP A   8      12.195   3.066  12.087  1.00  0.190          C  
ATOM    126  C   ASP A   8      11.447   3.888  11.064  1.00  0.180          C  
ATOM    127  O   ASP A   8      10.898   3.382  10.079  1.00  0.190          O  
ATOM    128  CB  ASP A   8      11.251   2.586  13.195  1.00  0.260          C  
ATOM    129  CG  ASP A   8      11.709   1.361  13.919  1.00  0.260          C  
ATOM    130  OD1 ASP A   8      12.577   0.683  13.424  1.00  0.260          O  
ATOM    131  OD2 ASP A   8      11.166   1.064  14.964  1.00  0.260          O  
ATOM    132  H   ASP A   8      13.307   4.296  13.500  1.00  0.220          H  
ATOM    133  HA  ASP A   8      12.572   2.178  11.585  1.00  0.230          H  
ATOM    134 1HB  ASP A   8      11.150   3.386  13.933  1.00  0.310          H  
ATOM    135 2HB  ASP A   8      10.285   2.401  12.793  1.00  0.310          H  
ATOM    136  N   ILE A   9      11.406   5.177  11.316  1.00  0.160          N  
ATOM    137  CA  ILE A   9      10.805   6.112  10.393  1.00  0.160          C  
ATOM    138  C   ILE A   9      11.942   6.885   9.773  1.00  0.190          C  
ATOM    139  O   ILE A   9      12.633   7.624  10.478  1.00  0.200          O  
ATOM    140  CB  ILE A   9       9.834   7.036  11.165  1.00  0.220          C  
ATOM    141  CG1 ILE A   9       8.610   6.218  11.699  1.00  0.220          C  
ATOM    142  CG2 ILE A   9       9.400   8.307  10.440  1.00  0.220          C  
ATOM    143  CD1 ILE A   9       8.724   5.627  13.089  1.00  0.220          C  
ATOM    144  H   ILE A   9      11.850   5.512  12.177  1.00  0.190          H  
ATOM    145  HA  ILE A   9      10.274   5.571   9.608  1.00  0.190          H  
ATOM    146  HB  ILE A   9      10.371   7.337  11.979  1.00  0.270          H  
ATOM    147 1HG1 ILE A   9       7.749   6.861  11.703  1.00  0.270          H  
ATOM    148 2HG1 ILE A   9       8.437   5.404  10.999  1.00  0.270          H  
ATOM    149 1HG2 ILE A   9       8.792   8.905  11.104  1.00  0.270          H  
ATOM    150 2HG2 ILE A   9      10.275   8.888  10.146  1.00  0.270          H  
ATOM    151 3HG2 ILE A   9       8.831   8.066   9.593  1.00  0.270          H  
ATOM    152 1HD1 ILE A   9       7.825   5.095  13.319  1.00  0.270          H  
ATOM    153 2HD1 ILE A   9       9.548   4.953  13.149  1.00  0.270          H  
ATOM    154 3HD1 ILE A   9       8.847   6.388  13.815  1.00  0.270          H  
ATOM    155  N   TYR A  10      12.141   6.761   8.462  1.00  0.230          N  
ATOM    156  CA  TYR A  10      13.226   7.512   7.853  1.00  0.300          C  
ATOM    157  C   TYR A  10      12.795   8.111   6.527  1.00  0.300          C  
ATOM    158  O   TYR A  10      12.655   7.424   5.509  1.00  0.360          O  
ATOM    159  CB  TYR A  10      14.455   6.634   7.687  1.00  0.390          C  
ATOM    160  CG  TYR A  10      15.595   7.383   7.177  1.00  0.390          C  
ATOM    161  CD1 TYR A  10      16.279   8.176   8.030  1.00  0.390          C  
ATOM    162  CD2 TYR A  10      15.958   7.295   5.845  1.00  0.390          C  
ATOM    163  CE1 TYR A  10      17.329   8.882   7.582  1.00  0.390          C  
ATOM    164  CE2 TYR A  10      17.033   8.006   5.386  1.00  0.390          C  
ATOM    165  CZ  TYR A  10      17.734   8.806   6.268  1.00  0.390          C  
ATOM    166  OH  TYR A  10      18.861   9.539   5.867  1.00  0.390          O  
ATOM    167  H   TYR A  10      11.565   6.126   7.893  1.00  0.280          H  
ATOM    168  HA  TYR A  10      13.481   8.346   8.506  1.00  0.360          H  
ATOM    169 1HB  TYR A  10      14.729   6.204   8.645  1.00  0.470          H  
ATOM    170 2HB  TYR A  10      14.259   5.824   7.034  1.00  0.470          H  
ATOM    171  HD1 TYR A  10      15.982   8.241   9.078  1.00  0.470          H  
ATOM    172  HD2 TYR A  10      15.397   6.659   5.175  1.00  0.470          H  
ATOM    173  HE1 TYR A  10      17.876   9.507   8.265  1.00  0.470          H  
ATOM    174  HE2 TYR A  10      17.332   7.933   4.341  1.00  0.470          H  
ATOM    175  HH  TYR A  10      19.270   9.978   6.671  1.00  0.470          H  
ATOM    176  N   PHE A  11      12.574   9.415   6.555  1.00  0.270          N  
ATOM    177  CA  PHE A  11      12.038  10.134   5.419  1.00  0.290          C  
ATOM    178  C   PHE A  11      12.873  11.327   4.975  1.00  0.280          C  
ATOM    179  O   PHE A  11      12.990  12.334   5.685  1.00  0.350          O  
ATOM    180  CB  PHE A  11      10.595  10.527   5.786  1.00  0.400          C  
ATOM    181  CG  PHE A  11       9.703   9.288   5.899  1.00  0.400          C  
ATOM    182  CD1 PHE A  11       9.723   8.473   6.986  1.00  0.400          C  
ATOM    183  CD2 PHE A  11       8.876   8.939   4.893  1.00  0.400          C  
ATOM    184  CE1 PHE A  11       8.988   7.317   7.009  1.00  0.400          C  
ATOM    185  CE2 PHE A  11       8.126   7.816   4.932  1.00  0.400          C  
ATOM    186  CZ  PHE A  11       8.208   6.995   5.981  1.00  0.400          C  
ATOM    187  H   PHE A  11      12.708   9.919   7.436  1.00  0.320          H  
ATOM    188  HA  PHE A  11      11.992   9.444   4.577  1.00  0.350          H  
ATOM    189 1HB  PHE A  11      10.598  11.029   6.742  1.00  0.480          H  
ATOM    190 2HB  PHE A  11      10.194  11.203   5.063  1.00  0.480          H  
ATOM    191  HD1 PHE A  11      10.363   8.725   7.820  1.00  0.480          H  
ATOM    192  HD2 PHE A  11       8.827   9.556   4.057  1.00  0.480          H  
ATOM    193  HE1 PHE A  11       9.040   6.644   7.856  1.00  0.480          H  
ATOM    194  HE2 PHE A  11       7.474   7.569   4.109  1.00  0.480          H  
ATOM    195  HZ  PHE A  11       7.627   6.073   6.006  1.00  0.480          H  
ATOM    196  N   LYS A  12      13.445  11.215   3.773  1.00  0.290          N  
ATOM    197  CA  LYS A  12      14.253  12.299   3.213  1.00  0.320          C  
ATOM    198  C   LYS A  12      13.408  13.108   2.242  1.00  0.330          C  
ATOM    199  O   LYS A  12      13.074  12.634   1.147  1.00  0.330          O  
ATOM    200  CB  LYS A  12      15.478  11.772   2.478  1.00  0.440          C  
ATOM    201  CG  LYS A  12      16.417  12.854   1.932  1.00  0.440          C  
ATOM    202  CD  LYS A  12      17.592  12.225   1.182  1.00  0.440          C  
ATOM    203  CE  LYS A  12      18.519  13.283   0.588  1.00  0.440          C  
ATOM    204  NZ  LYS A  12      19.627  12.668  -0.206  1.00  0.440          N  
ATOM    205  H   LYS A  12      13.291  10.345   3.246  1.00  0.350          H  
ATOM    206  HA  LYS A  12      14.572  12.965   4.017  1.00  0.380          H  
ATOM    207 1HB  LYS A  12      16.042  11.102   3.128  1.00  0.520          H  
ATOM    208 2HB  LYS A  12      15.152  11.212   1.631  1.00  0.520          H  
ATOM    209 1HG  LYS A  12      15.869  13.507   1.246  1.00  0.520          H  
ATOM    210 2HG  LYS A  12      16.793  13.458   2.759  1.00  0.520          H  
ATOM    211 1HD  LYS A  12      18.161  11.592   1.863  1.00  0.520          H  
ATOM    212 2HD  LYS A  12      17.205  11.597   0.369  1.00  0.520          H  
ATOM    213 1HE  LYS A  12      17.939  13.939  -0.061  1.00  0.520          H  
ATOM    214 2HE  LYS A  12      18.950  13.876   1.395  1.00  0.520          H  
ATOM    215 1HZ  LYS A  12      20.218  13.395  -0.586  1.00  0.520          H  
ATOM    216 2HZ  LYS A  12      20.175  12.065   0.387  1.00  0.520          H  
ATOM    217 3HZ  LYS A  12      19.231  12.122  -0.967  1.00  0.520          H  
ATOM    218  N   GLU A  13      13.033  14.314   2.664  1.00  0.400          N  
ATOM    219  CA  GLU A  13      12.167  15.209   1.903  1.00  0.500          C  
ATOM    220  C   GLU A  13      10.957  14.485   1.328  1.00  0.500          C  
ATOM    221  O   GLU A  13      10.760  14.525   0.114  1.00  0.510          O  
ATOM    222  CB  GLU A  13      12.929  15.883   0.756  1.00  0.660          C  
ATOM    223  CG  GLU A  13      14.097  16.760   1.185  1.00  0.660          C  
ATOM    224  CD  GLU A  13      14.729  17.530   0.031  1.00  0.660          C  
ATOM    225  OE1 GLU A  13      14.412  17.243  -1.097  1.00  0.660          O  
ATOM    226  OE2 GLU A  13      15.523  18.406   0.286  1.00  0.660          O  
ATOM    227  H   GLU A  13      13.391  14.645   3.558  1.00  0.480          H  
ATOM    228  HA  GLU A  13      11.813  15.977   2.587  1.00  0.600          H  
ATOM    229 1HB  GLU A  13      13.316  15.120   0.077  1.00  0.790          H  
ATOM    230 2HB  GLU A  13      12.243  16.500   0.193  1.00  0.790          H  
ATOM    231 1HG  GLU A  13      13.749  17.463   1.944  1.00  0.790          H  
ATOM    232 2HG  GLU A  13      14.853  16.124   1.644  1.00  0.790          H  
ATOM    233  N   VAL A  14      10.183  13.794   2.173  1.00  0.510          N  
ATOM    234  CA  VAL A  14       9.096  12.963   1.654  1.00  0.570          C  
ATOM    235  C   VAL A  14       7.759  13.580   1.885  1.00  0.780          C  
ATOM    236  O   VAL A  14       7.348  13.743   3.037  1.00  1.090          O  
ATOM    237  CB  VAL A  14       9.076  11.579   2.293  1.00  0.770          C  
ATOM    238  CG1 VAL A  14       7.932  10.754   1.719  1.00  0.770          C  
ATOM    239  CG2 VAL A  14      10.356  10.911   2.050  1.00  0.770          C  
ATOM    240  H   VAL A  14      10.355  13.902   3.180  1.00  0.610          H  
ATOM    241  HA  VAL A  14       9.227  12.851   0.585  1.00  0.680          H  
ATOM    242  HB  VAL A  14       8.906  11.694   3.346  1.00  0.930          H  
ATOM    243 1HG1 VAL A  14       7.898   9.780   2.161  1.00  0.930          H  
ATOM    244 2HG1 VAL A  14       6.992  11.238   1.905  1.00  0.930          H  
ATOM    245 3HG1 VAL A  14       8.088  10.652   0.644  1.00  0.930          H  
ATOM    246 1HG2 VAL A  14      10.368   9.941   2.502  1.00  0.930          H  
ATOM    247 2HG2 VAL A  14      10.486  10.813   1.010  1.00  0.930          H  
ATOM    248 3HG2 VAL A  14      11.139  11.496   2.458  1.00  0.930          H  
ATOM    249  N   CYS A  15       7.061  13.820   0.781  1.00  0.700          N  
ATOM    250  CA  CYS A  15       5.802  14.544   0.833  1.00  0.890          C  
ATOM    251  C   CYS A  15       4.799  14.185  -0.245  1.00  0.590          C  
ATOM    252  O   CYS A  15       5.105  13.507  -1.237  1.00  0.420          O  
ATOM    253  CB  CYS A  15       6.084  16.029   0.755  1.00  1.170          C  
ATOM    254  SG  CYS A  15       6.787  16.701   2.259  1.00  1.170          S  
ATOM    255  H   CYS A  15       7.467  13.555  -0.113  1.00  0.840          H  
ATOM    256  HA  CYS A  15       5.353  14.337   1.798  1.00  1.070          H  
ATOM    257 1HB  CYS A  15       6.791  16.217  -0.055  1.00  1.400          H  
ATOM    258 2HB  CYS A  15       5.176  16.574   0.507  1.00  1.400          H  
ATOM    259  N   LYS A  16       3.592  14.699  -0.019  1.00  0.630          N  
ATOM    260  CA  LYS A  16       2.439  14.605  -0.889  1.00  0.460          C  
ATOM    261  C   LYS A  16       1.982  15.969  -1.404  1.00  0.370          C  
ATOM    262  O   LYS A  16       2.021  16.994  -0.684  1.00  0.370          O  
ATOM    263  CB  LYS A  16       1.257  13.964  -0.161  1.00  0.710          C  
ATOM    264  CG  LYS A  16       0.015  13.736  -1.034  1.00  0.710          C  
ATOM    265  CD  LYS A  16      -1.062  12.987  -0.301  1.00  0.710          C  
ATOM    266  CE  LYS A  16      -2.285  12.759  -1.203  1.00  0.710          C  
ATOM    267  NZ  LYS A  16      -2.026  11.710  -2.261  1.00  0.710          N  
ATOM    268  H   LYS A  16       3.479  15.198   0.851  1.00  0.760          H  
ATOM    269  HA  LYS A  16       2.701  13.990  -1.747  1.00  0.550          H  
ATOM    270 1HB  LYS A  16       1.556  13.024   0.228  1.00  0.850          H  
ATOM    271 2HB  LYS A  16       0.966  14.593   0.679  1.00  0.850          H  
ATOM    272 1HG  LYS A  16      -0.428  14.686  -1.319  1.00  0.850          H  
ATOM    273 2HG  LYS A  16       0.296  13.193  -1.935  1.00  0.850          H  
ATOM    274 1HD  LYS A  16      -0.674  12.020   0.021  1.00  0.850          H  
ATOM    275 2HD  LYS A  16      -1.369  13.547   0.582  1.00  0.850          H  
ATOM    276 1HE  LYS A  16      -3.131  12.444  -0.594  1.00  0.850          H  
ATOM    277 2HE  LYS A  16      -2.532  13.698  -1.695  1.00  0.850          H  
ATOM    278 1HZ  LYS A  16      -2.844  11.595  -2.828  1.00  0.850          H  
ATOM    279 2HZ  LYS A  16      -1.249  11.980  -2.840  1.00  0.850          H  
ATOM    280 3HZ  LYS A  16      -1.811  10.794  -1.792  1.00  0.850          H  
ATOM    281  N   ALA A  17       1.453  15.917  -2.628  1.00  0.370          N  
ATOM    282  CA  ALA A  17       0.826  17.027  -3.321  1.00  0.440          C  
ATOM    283  C   ALA A  17      -0.396  16.530  -4.091  1.00  0.430          C  
ATOM    284  O   ALA A  17      -0.499  15.348  -4.444  1.00  0.490          O  
ATOM    285  CB  ALA A  17       1.806  17.672  -4.291  1.00  0.590          C  
ATOM    286  H   ALA A  17       1.526  15.029  -3.125  1.00  0.440          H  
ATOM    287  HA  ALA A  17       0.491  17.751  -2.583  1.00  0.530          H  
ATOM    288 1HB  ALA A  17       1.317  18.505  -4.791  1.00  0.710          H  
ATOM    289 2HB  ALA A  17       2.667  18.023  -3.753  1.00  0.710          H  
ATOM    290 3HB  ALA A  17       2.118  16.939  -5.029  1.00  0.710          H  
ATOM    291  N   VAL A  18      -1.342  17.428  -4.331  1.00  0.500          N  
ATOM    292  CA  VAL A  18      -2.522  17.087  -5.112  1.00  0.590          C  
ATOM    293  C   VAL A  18      -2.650  17.936  -6.355  1.00  0.560          C  
ATOM    294  O   VAL A  18      -2.784  19.162  -6.285  1.00  0.560          O  
ATOM    295  CB  VAL A  18      -3.795  17.224  -4.253  1.00  0.790          C  
ATOM    296  CG1 VAL A  18      -5.060  16.925  -5.094  1.00  0.790          C  
ATOM    297  CG2 VAL A  18      -3.696  16.248  -3.084  1.00  0.790          C  
ATOM    298  H   VAL A  18      -1.206  18.377  -3.970  1.00  0.600          H  
ATOM    299  HA  VAL A  18      -2.438  16.047  -5.424  1.00  0.710          H  
ATOM    300  HB  VAL A  18      -3.872  18.246  -3.878  1.00  0.950          H  
ATOM    301 1HG1 VAL A  18      -5.943  17.025  -4.464  1.00  0.950          H  
ATOM    302 2HG1 VAL A  18      -5.147  17.626  -5.929  1.00  0.950          H  
ATOM    303 3HG1 VAL A  18      -5.010  15.910  -5.484  1.00  0.950          H  
ATOM    304 1HG2 VAL A  18      -4.581  16.334  -2.457  1.00  0.950          H  
ATOM    305 2HG2 VAL A  18      -3.619  15.234  -3.471  1.00  0.950          H  
ATOM    306 3HG2 VAL A  18      -2.813  16.475  -2.496  1.00  0.950          H  
ATOM    307  N   THR A  19      -2.710  17.259  -7.492  1.00  0.650          N  
ATOM    308  CA  THR A  19      -2.858  17.935  -8.762  1.00  0.720          C  
ATOM    309  C   THR A  19      -4.332  18.230  -9.004  1.00  0.840          C  
ATOM    310  O   THR A  19      -5.175  17.332  -8.974  1.00  1.060          O  
ATOM    311  CB  THR A  19      -2.260  17.095  -9.918  1.00  0.980          C  
ATOM    312  OG1 THR A  19      -0.864  16.884  -9.682  1.00  0.980          O  
ATOM    313  CG2 THR A  19      -2.405  17.837 -11.237  1.00  0.980          C  
ATOM    314  H   THR A  19      -2.626  16.252  -7.458  1.00  0.780          H  
ATOM    315  HA  THR A  19      -2.332  18.881  -8.722  1.00  0.860          H  
ATOM    316  HB  THR A  19      -2.767  16.134  -9.980  1.00  1.180          H  
ATOM    317  HG1 THR A  19      -0.745  16.333  -8.908  1.00  1.180          H  
ATOM    318 1HG2 THR A  19      -1.964  17.240 -12.033  1.00  1.180          H  
ATOM    319 2HG2 THR A  19      -3.442  18.001 -11.456  1.00  1.180          H  
ATOM    320 3HG2 THR A  19      -1.888  18.797 -11.172  1.00  1.180          H  
ATOM    321  N   ASN A  20      -4.620  19.495  -9.294  1.00  0.910          N  
ATOM    322  CA  ASN A  20      -5.970  19.988  -9.539  1.00  1.270          C  
ATOM    323  C   ASN A  20      -6.110  20.533 -10.963  1.00  1.250          C  
ATOM    324  O   ASN A  20      -6.647  21.619 -11.205  1.00  1.480          O  
ATOM    325  CB  ASN A  20      -6.356  21.021  -8.502  1.00  1.630          C  
ATOM    326  CG  ASN A  20      -6.480  20.427  -7.111  1.00  1.630          C  
ATOM    327  OD1 ASN A  20      -7.386  19.631  -6.830  1.00  1.630          O  
ATOM    328  ND2 ASN A  20      -5.595  20.819  -6.238  1.00  1.630          N  
ATOM    329  H   ASN A  20      -3.842  20.162  -9.274  1.00  1.090          H  
ATOM    330  HA  ASN A  20      -6.662  19.150  -9.447  1.00  1.520          H  
ATOM    331 1HB  ASN A  20      -5.600  21.810  -8.483  1.00  1.960          H  
ATOM    332 2HB  ASN A  20      -7.305  21.480  -8.776  1.00  1.960          H  
ATOM    333 1HD2 ASN A  20      -5.624  20.481  -5.300  1.00  1.960          H  
ATOM    334 2HD2 ASN A  20      -4.889  21.469  -6.513  1.00  1.960          H  
ATOM    335  N   GLY A  21      -5.522  19.810 -11.904  1.00  1.340          N  
ATOM    336  CA  GLY A  21      -5.567  20.126 -13.329  1.00  1.310          C  
ATOM    337  C   GLY A  21      -4.513  21.124 -13.783  1.00  1.290          C  
ATOM    338  O   GLY A  21      -3.663  20.807 -14.614  1.00  1.560          O  
ATOM    339  H   GLY A  21      -5.065  18.959 -11.607  1.00  1.610          H  
ATOM    340 1HA  GLY A  21      -5.453  19.203 -13.898  1.00  1.570          H  
ATOM    341 2HA  GLY A  21      -6.555  20.516 -13.572  1.00  1.570          H  
ATOM    342  N   ILE A  22      -4.565  22.327 -13.224  1.00  1.290          N  
ATOM    343  CA  ILE A  22      -3.621  23.386 -13.598  1.00  1.510          C  
ATOM    344  C   ILE A  22      -2.727  23.860 -12.458  1.00  1.300          C  
ATOM    345  O   ILE A  22      -2.166  24.955 -12.524  1.00  1.520          O  
ATOM    346  CB  ILE A  22      -4.373  24.592 -14.196  1.00  2.030          C  
ATOM    347  CG1 ILE A  22      -5.389  25.160 -13.153  1.00  2.030          C  
ATOM    348  CG2 ILE A  22      -5.072  24.150 -15.490  1.00  2.030          C  
ATOM    349  CD1 ILE A  22      -6.000  26.502 -13.522  1.00  2.030          C  
ATOM    350  H   ILE A  22      -5.313  22.473 -12.538  1.00  1.550          H  
ATOM    351  HA  ILE A  22      -2.968  22.992 -14.375  1.00  1.810          H  
ATOM    352  HB  ILE A  22      -3.660  25.383 -14.427  1.00  2.430          H  
ATOM    353 1HG1 ILE A  22      -6.198  24.441 -13.024  1.00  2.430          H  
ATOM    354 2HG1 ILE A  22      -4.880  25.285 -12.198  1.00  2.430          H  
ATOM    355 1HG2 ILE A  22      -5.589  24.984 -15.947  1.00  2.430          H  
ATOM    356 2HG2 ILE A  22      -4.323  23.770 -16.185  1.00  2.430          H  
ATOM    357 3HG2 ILE A  22      -5.788  23.361 -15.268  1.00  2.430          H  
ATOM    358 1HD1 ILE A  22      -6.683  26.813 -12.732  1.00  2.430          H  
ATOM    359 2HD1 ILE A  22      -5.205  27.242 -13.627  1.00  2.430          H  
ATOM    360 3HD1 ILE A  22      -6.548  26.428 -14.454  1.00  2.430          H  
ATOM    361  N   ASN A  23      -2.626  23.051 -11.413  1.00  1.170          N  
ATOM    362  CA  ASN A  23      -1.799  23.359 -10.252  1.00  1.340          C  
ATOM    363  C   ASN A  23      -1.453  22.130  -9.414  1.00  1.030          C  
ATOM    364  O   ASN A  23      -2.334  21.353  -9.033  1.00  1.020          O  
ATOM    365  CB  ASN A  23      -2.459  24.417  -9.383  1.00  1.810          C  
ATOM    366  CG  ASN A  23      -1.566  24.870  -8.246  1.00  1.810          C  
ATOM    367  OD1 ASN A  23      -1.507  24.237  -7.192  1.00  1.810          O  
ATOM    368  ND2 ASN A  23      -0.862  25.953  -8.459  1.00  1.810          N  
ATOM    369  H   ASN A  23      -3.129  22.180 -11.463  1.00  1.400          H  
ATOM    370  HA  ASN A  23      -0.853  23.768 -10.612  1.00  1.610          H  
ATOM    371 1HB  ASN A  23      -2.721  25.285  -9.988  1.00  2.170          H  
ATOM    372 2HB  ASN A  23      -3.385  24.017  -8.967  1.00  2.170          H  
ATOM    373 1HD2 ASN A  23      -0.249  26.300  -7.744  1.00  2.170          H  
ATOM    374 2HD2 ASN A  23      -0.928  26.426  -9.337  1.00  2.170          H  
ATOM    375  N   ASN A  24      -0.160  21.935  -9.150  1.00  1.070          N  
ATOM    376  CA  ASN A  24       0.275  20.837  -8.282  1.00  0.990          C  
ATOM    377  C   ASN A  24       0.396  21.419  -6.878  1.00  0.940          C  
ATOM    378  O   ASN A  24       1.366  22.119  -6.576  1.00  1.180          O  
ATOM    379  CB  ASN A  24       1.591  20.240  -8.737  1.00  1.420          C  
ATOM    380  CG  ASN A  24       1.976  19.021  -7.932  1.00  1.420          C  
ATOM    381  OD1 ASN A  24       1.110  18.358  -7.352  1.00  1.420          O  
ATOM    382  ND2 ASN A  24       3.254  18.719  -7.887  1.00  1.420          N  
ATOM    383  H   ASN A  24       0.525  22.583  -9.513  1.00  1.280          H  
ATOM    384  HA  ASN A  24      -0.485  20.060  -8.251  1.00  1.190          H  
ATOM    385 1HB  ASN A  24       1.517  19.956  -9.787  1.00  1.700          H  
ATOM    386 2HB  ASN A  24       2.381  20.984  -8.650  1.00  1.700          H  
ATOM    387 1HD2 ASN A  24       3.567  17.920  -7.374  1.00  1.700          H  
ATOM    388 2HD2 ASN A  24       3.917  19.289  -8.373  1.00  1.700          H  
ATOM    389  N   GLN A  25      -0.608  21.213  -6.041  1.00  0.730          N  
ATOM    390  CA  GLN A  25      -0.596  21.860  -4.738  1.00  0.770          C  
ATOM    391  C   GLN A  25       0.034  21.012  -3.662  1.00  0.600          C  
ATOM    392  O   GLN A  25      -0.479  19.948  -3.308  1.00  0.550          O  
ATOM    393  CB  GLN A  25      -2.018  22.237  -4.301  1.00  1.060          C  
ATOM    394  CG  GLN A  25      -2.120  22.866  -2.884  1.00  1.060          C  
ATOM    395  CD  GLN A  25      -1.455  24.244  -2.775  1.00  1.060          C  
ATOM    396  OE1 GLN A  25      -1.839  25.186  -3.476  1.00  1.060          O  
ATOM    397  NE2 GLN A  25      -0.454  24.365  -1.892  1.00  1.060          N  
ATOM    398  H   GLN A  25      -1.389  20.605  -6.305  1.00  0.880          H  
ATOM    399  HA  GLN A  25      -0.017  22.779  -4.825  1.00  0.920          H  
ATOM    400 1HB  GLN A  25      -2.432  22.950  -5.014  1.00  1.270          H  
ATOM    401 2HB  GLN A  25      -2.649  21.347  -4.328  1.00  1.270          H  
ATOM    402 1HG  GLN A  25      -3.174  22.991  -2.650  1.00  1.270          H  
ATOM    403 2HG  GLN A  25      -1.661  22.204  -2.145  1.00  1.270          H  
ATOM    404 1HE2 GLN A  25       0.008  25.247  -1.776  1.00  1.270          H  
ATOM    405 2HE2 GLN A  25      -0.153  23.559  -1.319  1.00  1.270          H  
ATOM    406  N   LEU A  26       1.119  21.496  -3.087  1.00  0.680          N  
ATOM    407  CA  LEU A  26       1.776  20.721  -2.053  1.00  0.540          C  
ATOM    408  C   LEU A  26       1.046  20.873  -0.740  1.00  0.500          C  
ATOM    409  O   LEU A  26       0.551  21.956  -0.400  1.00  0.680          O  
ATOM    410  CB  LEU A  26       3.244  21.137  -1.886  1.00  0.810          C  
ATOM    411  CG  LEU A  26       4.288  20.436  -2.814  1.00  0.810          C  
ATOM    412  CD1 LEU A  26       4.010  20.748  -4.309  1.00  0.810          C  
ATOM    413  CD2 LEU A  26       5.687  20.904  -2.403  1.00  0.810          C  
ATOM    414  H   LEU A  26       1.503  22.380  -3.400  1.00  0.820          H  
ATOM    415  HA  LEU A  26       1.751  19.675  -2.323  1.00  0.650          H  
ATOM    416 1HB  LEU A  26       3.320  22.209  -2.049  1.00  0.970          H  
ATOM    417 2HB  LEU A  26       3.536  20.926  -0.851  1.00  0.970          H  
ATOM    418  HG  LEU A  26       4.224  19.359  -2.672  1.00  0.970          H  
ATOM    419 1HD1 LEU A  26       4.753  20.245  -4.926  1.00  0.970          H  
ATOM    420 2HD1 LEU A  26       3.025  20.399  -4.599  1.00  0.970          H  
ATOM    421 3HD1 LEU A  26       4.070  21.822  -4.480  1.00  0.970          H  
ATOM    422 1HD2 LEU A  26       6.437  20.407  -3.020  1.00  0.970          H  
ATOM    423 2HD2 LEU A  26       5.769  21.984  -2.531  1.00  0.970          H  
ATOM    424 3HD2 LEU A  26       5.855  20.650  -1.362  1.00  0.970          H  
ATOM    425  N   ILE A  27       0.989  19.778   0.005  1.00  0.370          N  
ATOM    426  CA  ILE A  27       0.403  19.780   1.336  1.00  0.480          C  
ATOM    427  C   ILE A  27       1.563  19.818   2.304  1.00  0.550          C  
ATOM    428  O   ILE A  27       1.617  20.604   3.246  1.00  0.720          O  
ATOM    429  CB  ILE A  27      -0.433  18.509   1.564  1.00  0.630          C  
ATOM    430  CG1 ILE A  27      -1.597  18.474   0.543  1.00  0.630          C  
ATOM    431  CG2 ILE A  27      -0.953  18.502   3.024  1.00  0.630          C  
ATOM    432  CD1 ILE A  27      -2.317  17.138   0.467  1.00  0.630          C  
ATOM    433  H   ILE A  27       1.400  18.911  -0.358  1.00  0.440          H  
ATOM    434  HA  ILE A  27      -0.213  20.668   1.468  1.00  0.580          H  
ATOM    435  HB  ILE A  27       0.180  17.625   1.385  1.00  0.750          H  
ATOM    436 1HG1 ILE A  27      -2.318  19.244   0.810  1.00  0.750          H  
ATOM    437 2HG1 ILE A  27      -1.205  18.700  -0.453  1.00  0.750          H  
ATOM    438 1HG2 ILE A  27      -1.544  17.624   3.205  1.00  0.750          H  
ATOM    439 2HG2 ILE A  27      -0.115  18.513   3.713  1.00  0.750          H  
ATOM    440 3HG2 ILE A  27      -1.568  19.390   3.194  1.00  0.750          H  
ATOM    441 1HD1 ILE A  27      -3.109  17.208  -0.270  1.00  0.750          H  
ATOM    442 2HD1 ILE A  27      -1.609  16.363   0.170  1.00  0.750          H  
ATOM    443 3HD1 ILE A  27      -2.751  16.880   1.425  1.00  0.750          H  
ATOM    444  N   CYS A  28       2.467  18.894   2.057  1.00  0.480          N  
ATOM    445  CA  CYS A  28       3.699  18.671   2.781  1.00  0.550          C  
ATOM    446  C   CYS A  28       4.841  19.278   1.968  1.00  0.620          C  
ATOM    447  O   CYS A  28       4.930  19.036   0.762  1.00  0.900          O  
ATOM    448  CB  CYS A  28       3.830  17.163   2.985  1.00  0.740          C  
ATOM    449  SG  CYS A  28       5.348  16.518   3.715  1.00  0.740          S  
ATOM    450  H   CYS A  28       2.296  18.295   1.248  1.00  0.580          H  
ATOM    451  HA  CYS A  28       3.647  19.167   3.751  1.00  0.660          H  
ATOM    452 1HB  CYS A  28       3.022  16.859   3.651  1.00  0.890          H  
ATOM    453 2HB  CYS A  28       3.637  16.670   2.066  1.00  0.890          H  
ATOM    454  N   ASN A  29       5.676  20.121   2.581  1.00  0.410          N  
ATOM    455  CA  ASN A  29       6.767  20.739   1.835  1.00  0.410          C  
ATOM    456  C   ASN A  29       8.152  20.200   2.206  1.00  0.400          C  
ATOM    457  O   ASN A  29       8.784  20.693   3.140  1.00  0.500          O  
ATOM    458  CB  ASN A  29       6.706  22.246   2.030  1.00  0.570          C  
ATOM    459  CG  ASN A  29       7.705  23.050   1.201  1.00  0.570          C  
ATOM    460  OD1 ASN A  29       8.560  22.545   0.452  1.00  0.570          O  
ATOM    461  ND2 ASN A  29       7.594  24.352   1.333  1.00  0.570          N  
ATOM    462  H   ASN A  29       5.574  20.336   3.577  1.00  0.490          H  
ATOM    463  HA  ASN A  29       6.625  20.522   0.781  1.00  0.490          H  
ATOM    464 1HB  ASN A  29       5.699  22.590   1.787  1.00  0.690          H  
ATOM    465 2HB  ASN A  29       6.871  22.472   3.087  1.00  0.690          H  
ATOM    466 1HD2 ASN A  29       8.206  24.962   0.827  1.00  0.690          H  
ATOM    467 2HD2 ASN A  29       6.896  24.736   1.942  1.00  0.690          H  
ATOM    468  N   HIS A  30       8.617  19.180   1.483  1.00  0.470          N  
ATOM    469  CA  HIS A  30       9.926  18.563   1.705  1.00  0.520          C  
ATOM    470  C   HIS A  30      10.291  18.234   3.167  1.00  0.370          C  
ATOM    471  O   HIS A  30      11.398  18.546   3.607  1.00  0.430          O  
ATOM    472  CB  HIS A  30      10.990  19.454   1.071  1.00  0.710          C  
ATOM    473  CG  HIS A  30      10.781  19.607  -0.412  1.00  0.710          C  
ATOM    474  ND1 HIS A  30       9.926  20.551  -0.952  1.00  0.710          N  
ATOM    475  CD2 HIS A  30      11.316  18.939  -1.465  1.00  0.710          C  
ATOM    476  CE1 HIS A  30       9.940  20.452  -2.269  1.00  0.710          C  
ATOM    477  NE2 HIS A  30      10.774  19.483  -2.608  1.00  0.710          N  
ATOM    478  H   HIS A  30       8.051  18.836   0.713  1.00  0.560          H  
ATOM    479  HA  HIS A  30       9.943  17.617   1.163  1.00  0.620          H  
ATOM    480 1HB  HIS A  30      10.968  20.444   1.531  1.00  0.850          H  
ATOM    481 2HB  HIS A  30      11.977  19.031   1.238  1.00  0.850          H  
ATOM    482  HD1 HIS A  30       9.522  21.349  -0.461  1.00  0.850          H  
ATOM    483  HD2 HIS A  30      12.033  18.123  -1.541  1.00  0.850          H  
ATOM    484  HE1 HIS A  30       9.325  21.114  -2.877  1.00  0.850          H  
ATOM    485  N   ILE A  31       9.401  17.595   3.921  1.00  0.320          N  
ATOM    486  CA  ILE A  31       9.705  17.277   5.308  1.00  0.280          C  
ATOM    487  C   ILE A  31      10.704  16.150   5.523  1.00  0.240          C  
ATOM    488  O   ILE A  31      10.554  15.025   5.029  1.00  0.330          O  
ATOM    489  CB  ILE A  31       8.423  16.953   6.144  1.00  0.410          C  
ATOM    490  CG1 ILE A  31       7.524  18.236   6.262  1.00  0.410          C  
ATOM    491  CG2 ILE A  31       8.776  16.347   7.516  1.00  0.410          C  
ATOM    492  CD1 ILE A  31       6.151  18.030   6.952  1.00  0.410          C  
ATOM    493  H   ILE A  31       8.505  17.348   3.525  1.00  0.380          H  
ATOM    494  HA  ILE A  31      10.140  18.174   5.748  1.00  0.340          H  
ATOM    495  HB  ILE A  31       7.832  16.218   5.590  1.00  0.490          H  
ATOM    496 1HG1 ILE A  31       8.069  19.000   6.802  1.00  0.490          H  
ATOM    497 2HG1 ILE A  31       7.331  18.607   5.247  1.00  0.490          H  
ATOM    498 1HG2 ILE A  31       7.878  16.106   8.062  1.00  0.490          H  
ATOM    499 2HG2 ILE A  31       9.350  15.430   7.406  1.00  0.490          H  
ATOM    500 3HG2 ILE A  31       9.357  17.069   8.068  1.00  0.490          H  
ATOM    501 1HD1 ILE A  31       5.612  18.973   6.961  1.00  0.490          H  
ATOM    502 2HD1 ILE A  31       5.568  17.293   6.425  1.00  0.490          H  
ATOM    503 3HD1 ILE A  31       6.292  17.705   7.971  1.00  0.490          H  
ATOM    504  N   ASN A  32      11.719  16.479   6.321  1.00  0.240          N  
ATOM    505  CA  ASN A  32      12.760  15.555   6.730  1.00  0.240          C  
ATOM    506  C   ASN A  32      12.415  15.013   8.105  1.00  0.260          C  
ATOM    507  O   ASN A  32      12.340  15.777   9.072  1.00  0.280          O  
ATOM    508  CB  ASN A  32      14.117  16.217   6.753  1.00  0.340          C  
ATOM    509  CG  ASN A  32      14.577  16.636   5.407  1.00  0.340          C  
ATOM    510  OD1 ASN A  32      14.383  15.937   4.402  1.00  0.340          O  
ATOM    511  ND2 ASN A  32      15.203  17.787   5.354  1.00  0.340          N  
ATOM    512  H   ASN A  32      11.761  17.430   6.656  1.00  0.290          H  
ATOM    513  HA  ASN A  32      12.782  14.717   6.039  1.00  0.290          H  
ATOM    514 1HB  ASN A  32      14.079  17.093   7.401  1.00  0.400          H  
ATOM    515 2HB  ASN A  32      14.847  15.528   7.178  1.00  0.400          H  
ATOM    516 1HD2 ASN A  32      15.544  18.138   4.478  1.00  0.400          H  
ATOM    517 2HD2 ASN A  32      15.341  18.323   6.187  1.00  0.400          H  
ATOM    518  N   LEU A  33      12.153  13.718   8.184  1.00  0.280          N  
ATOM    519  CA  LEU A  33      11.732  13.129   9.448  1.00  0.290          C  
ATOM    520  C   LEU A  33      12.446  11.835   9.814  1.00  0.240          C  
ATOM    521  O   LEU A  33      12.470  10.865   9.048  1.00  0.330          O  
ATOM    522  CB  LEU A  33      10.228  12.865   9.429  1.00  0.400          C  
ATOM    523  CG  LEU A  33       9.657  12.187  10.669  1.00  0.400          C  
ATOM    524  CD1 LEU A  33       9.777  13.096  11.853  1.00  0.400          C  
ATOM    525  CD2 LEU A  33       8.265  11.852  10.415  1.00  0.400          C  
ATOM    526  H   LEU A  33      12.270  13.152   7.338  1.00  0.340          H  
ATOM    527  HA  LEU A  33      11.950  13.856  10.224  1.00  0.350          H  
ATOM    528 1HB  LEU A  33       9.717  13.819   9.308  1.00  0.480          H  
ATOM    529 2HB  LEU A  33       9.992  12.246   8.576  1.00  0.480          H  
ATOM    530  HG  LEU A  33      10.203  11.273  10.885  1.00  0.480          H  
ATOM    531 1HD1 LEU A  33       9.363  12.598  12.704  1.00  0.480          H  
ATOM    532 2HD1 LEU A  33      10.806  13.337  12.066  1.00  0.480          H  
ATOM    533 3HD1 LEU A  33       9.230  14.014  11.656  1.00  0.480          H  
ATOM    534 1HD2 LEU A  33       7.842  11.360  11.290  1.00  0.480          H  
ATOM    535 2HD2 LEU A  33       7.714  12.748  10.206  1.00  0.480          H  
ATOM    536 3HD2 LEU A  33       8.215  11.180   9.556  1.00  0.480          H  
ATOM    537  N   LYS A  34      13.003  11.803  11.021  1.00  0.240          N  
ATOM    538  CA  LYS A  34      13.693  10.618  11.492  1.00  0.230          C  
ATOM    539  C   LYS A  34      13.212  10.280  12.915  1.00  0.200          C  
ATOM    540  O   LYS A  34      13.337  11.127  13.801  1.00  0.260          O  
ATOM    541  CB  LYS A  34      15.197  10.907  11.479  1.00  0.330          C  
ATOM    542  CG  LYS A  34      15.735  11.363  10.124  1.00  0.330          C  
ATOM    543  CD  LYS A  34      17.263  11.506  10.096  1.00  0.330          C  
ATOM    544  CE  LYS A  34      17.773  12.662  10.951  1.00  0.330          C  
ATOM    545  NZ  LYS A  34      19.193  13.024  10.606  1.00  0.330          N  
ATOM    546  H   LYS A  34      12.966  12.622  11.612  1.00  0.290          H  
ATOM    547  HA  LYS A  34      13.471   9.783  10.839  1.00  0.280          H  
ATOM    548 1HB  LYS A  34      15.441  11.640  12.243  1.00  0.390          H  
ATOM    549 2HB  LYS A  34      15.722  10.015  11.696  1.00  0.390          H  
ATOM    550 1HG  LYS A  34      15.423  10.652   9.364  1.00  0.390          H  
ATOM    551 2HG  LYS A  34      15.303  12.330   9.872  1.00  0.390          H  
ATOM    552 1HD  LYS A  34      17.725  10.584  10.446  1.00  0.390          H  
ATOM    553 2HD  LYS A  34      17.589  11.679   9.072  1.00  0.390          H  
ATOM    554 1HE  LYS A  34      17.138  13.532  10.805  1.00  0.390          H  
ATOM    555 2HE  LYS A  34      17.739  12.366  12.000  1.00  0.390          H  
ATOM    556 1HZ  LYS A  34      19.508  13.778  11.189  1.00  0.390          H  
ATOM    557 2HZ  LYS A  34      19.819  12.210  10.736  1.00  0.390          H  
ATOM    558 3HZ  LYS A  34      19.243  13.303   9.639  1.00  0.390          H  
ATOM    559  N   ILE A  35      12.648   9.070  13.121  1.00  0.150          N  
ATOM    560  CA  ILE A  35      12.152   8.605  14.448  1.00  0.160          C  
ATOM    561  C   ILE A  35      12.754   7.225  14.813  1.00  0.180          C  
ATOM    562  O   ILE A  35      12.717   6.262  14.019  1.00  0.170          O  
ATOM    563  CB  ILE A  35      10.600   8.581  14.548  1.00  0.220          C  
ATOM    564  CG1 ILE A  35      10.009  10.001  14.281  1.00  0.220          C  
ATOM    565  CG2 ILE A  35      10.154   8.004  15.919  1.00  0.220          C  
ATOM    566  CD1 ILE A  35       8.492  10.035  14.124  1.00  0.220          C  
ATOM    567  H   ILE A  35      12.586   8.455  12.302  1.00  0.180          H  
ATOM    568  HA  ILE A  35      12.501   9.300  15.208  1.00  0.190          H  
ATOM    569  HB  ILE A  35      10.229   7.989  13.852  1.00  0.260          H  
ATOM    570 1HG1 ILE A  35      10.298  10.663  15.087  1.00  0.260          H  
ATOM    571 2HG1 ILE A  35      10.434  10.381  13.360  1.00  0.260          H  
ATOM    572 1HG2 ILE A  35       9.073   7.961  15.990  1.00  0.260          H  
ATOM    573 2HG2 ILE A  35      10.539   6.992  16.047  1.00  0.260          H  
ATOM    574 3HG2 ILE A  35      10.542   8.627  16.716  1.00  0.260          H  
ATOM    575 1HD1 ILE A  35       8.164  11.048  13.927  1.00  0.260          H  
ATOM    576 2HD1 ILE A  35       8.194   9.396  13.300  1.00  0.260          H  
ATOM    577 3HD1 ILE A  35       8.026   9.693  15.019  1.00  0.260          H  
ATOM    578  N   LEU A  36      13.328   7.146  16.019  1.00  0.220          N  
ATOM    579  CA  LEU A  36      14.015   5.953  16.487  1.00  0.230          C  
ATOM    580  C   LEU A  36      13.108   4.836  16.965  1.00  0.230          C  
ATOM    581  O   LEU A  36      11.952   5.087  17.313  1.00  0.270          O  
ATOM    582  CB  LEU A  36      14.979   6.341  17.614  1.00  0.320          C  
ATOM    583  CG  LEU A  36      16.134   7.246  17.219  1.00  0.320          C  
ATOM    584  CD1 LEU A  36      16.894   7.680  18.455  1.00  0.320          C  
ATOM    585  CD2 LEU A  36      17.077   6.480  16.308  1.00  0.320          C  
ATOM    586  H   LEU A  36      13.276   7.955  16.660  1.00  0.260          H  
ATOM    587  HA  LEU A  36      14.576   5.605  15.647  1.00  0.280          H  
ATOM    588 1HB  LEU A  36      14.407   6.884  18.363  1.00  0.380          H  
ATOM    589 2HB  LEU A  36      15.379   5.450  18.089  1.00  0.380          H  
ATOM    590  HG  LEU A  36      15.751   8.131  16.714  1.00  0.380          H  
ATOM    591 1HD1 LEU A  36      17.722   8.326  18.163  1.00  0.380          H  
ATOM    592 2HD1 LEU A  36      16.223   8.229  19.122  1.00  0.380          H  
ATOM    593 3HD1 LEU A  36      17.287   6.806  18.976  1.00  0.380          H  
ATOM    594 1HD2 LEU A  36      17.890   7.138  16.049  1.00  0.380          H  
ATOM    595 2HD2 LEU A  36      17.452   5.617  16.838  1.00  0.380          H  
ATOM    596 3HD2 LEU A  36      16.611   6.147  15.407  1.00  0.380          H  
ATOM    597  N   PRO A  37      13.566   3.569  16.889  1.00  0.210          N  
ATOM    598  CA  PRO A  37      12.855   2.426  17.387  1.00  0.230          C  
ATOM    599  C   PRO A  37      12.531   2.646  18.837  1.00  0.240          C  
ATOM    600  O   PRO A  37      13.401   3.056  19.605  1.00  0.260          O  
ATOM    601  CB  PRO A  37      13.879   1.293  17.231  1.00  0.350          C  
ATOM    602  CG  PRO A  37      14.768   1.737  16.098  1.00  0.350          C  
ATOM    603  CD  PRO A  37      14.884   3.224  16.261  1.00  0.350          C  
ATOM    604  HA  PRO A  37      11.960   2.263  16.788  1.00  0.280          H  
ATOM    605 1HB  PRO A  37      14.414   1.132  18.177  1.00  0.410          H  
ATOM    606 2HB  PRO A  37      13.345   0.356  16.994  1.00  0.410          H  
ATOM    607 1HG  PRO A  37      15.744   1.232  16.153  1.00  0.410          H  
ATOM    608 2HG  PRO A  37      14.326   1.452  15.125  1.00  0.410          H  
ATOM    609 1HD  PRO A  37      15.734   3.481  16.906  1.00  0.410          H  
ATOM    610 2HD  PRO A  37      14.990   3.602  15.255  1.00  0.410          H  
ATOM    611  N   GLY A  38      11.310   2.349  19.226  1.00  0.260          N  
ATOM    612  CA  GLY A  38      10.912   2.505  20.612  1.00  0.300          C  
ATOM    613  C   GLY A  38      10.695   3.960  21.037  1.00  0.300          C  
ATOM    614  O   GLY A  38      10.525   4.229  22.230  1.00  0.490          O  
ATOM    615  H   GLY A  38      10.631   2.018  18.537  1.00  0.310          H  
ATOM    616 1HA  GLY A  38       9.986   1.954  20.769  1.00  0.360          H  
ATOM    617 2HA  GLY A  38      11.659   2.042  21.253  1.00  0.360          H  
ATOM    618  N   GLU A  39      10.762   4.912  20.113  1.00  0.210          N  
ATOM    619  CA  GLU A  39      10.556   6.305  20.481  1.00  0.250          C  
ATOM    620  C   GLU A  39       9.065   6.663  20.338  1.00  0.220          C  
ATOM    621  O   GLU A  39       8.418   6.278  19.358  1.00  0.230          O  
ATOM    622  CB  GLU A  39      11.443   7.214  19.631  1.00  0.330          C  
ATOM    623  CG  GLU A  39      11.484   8.656  20.089  1.00  0.330          C  
ATOM    624  CD  GLU A  39      12.349   9.577  19.239  1.00  0.330          C  
ATOM    625  OE1 GLU A  39      12.909   9.186  18.217  1.00  0.330          O  
ATOM    626  OE2 GLU A  39      12.471  10.706  19.651  1.00  0.330          O  
ATOM    627  H   GLU A  39      10.982   4.677  19.142  1.00  0.250          H  
ATOM    628  HA  GLU A  39      10.841   6.439  21.524  1.00  0.300          H  
ATOM    629 1HB  GLU A  39      12.457   6.829  19.648  1.00  0.400          H  
ATOM    630 2HB  GLU A  39      11.104   7.189  18.604  1.00  0.400          H  
ATOM    631 1HG  GLU A  39      10.480   9.057  20.117  1.00  0.400          H  
ATOM    632 2HG  GLU A  39      11.863   8.671  21.111  1.00  0.400          H  
ATOM    633  N   PHE A  40       8.519   7.398  21.313  1.00  0.210          N  
ATOM    634  CA  PHE A  40       7.127   7.866  21.258  1.00  0.200          C  
ATOM    635  C   PHE A  40       7.094   9.328  20.845  1.00  0.180          C  
ATOM    636  O   PHE A  40       7.529  10.222  21.595  1.00  0.180          O  
ATOM    637  CB  PHE A  40       6.397   7.642  22.595  1.00  0.280          C  
ATOM    638  CG  PHE A  40       4.897   8.099  22.666  1.00  0.280          C  
ATOM    639  CD1 PHE A  40       4.087   8.304  21.533  1.00  0.280          C  
ATOM    640  CD2 PHE A  40       4.298   8.292  23.911  1.00  0.280          C  
ATOM    641  CE1 PHE A  40       2.770   8.687  21.661  1.00  0.280          C  
ATOM    642  CE2 PHE A  40       2.981   8.673  24.025  1.00  0.280          C  
ATOM    643  CZ  PHE A  40       2.218   8.871  22.904  1.00  0.280          C  
ATOM    644  H   PHE A  40       9.096   7.660  22.097  1.00  0.250          H  
ATOM    645  HA  PHE A  40       6.605   7.291  20.493  1.00  0.240          H  
ATOM    646 1HB  PHE A  40       6.422   6.577  22.823  1.00  0.340          H  
ATOM    647 2HB  PHE A  40       6.939   8.149  23.391  1.00  0.340          H  
ATOM    648  HD1 PHE A  40       4.479   8.164  20.532  1.00  0.340          H  
ATOM    649  HD2 PHE A  40       4.890   8.139  24.822  1.00  0.340          H  
ATOM    650  HE1 PHE A  40       2.165   8.845  20.771  1.00  0.340          H  
ATOM    651  HE2 PHE A  40       2.544   8.817  25.011  1.00  0.340          H  
ATOM    652  HZ  PHE A  40       1.177   9.173  22.999  1.00  0.340          H  
ATOM    653  N   VAL A  41       6.580   9.550  19.637  1.00  0.180          N  
ATOM    654  CA  VAL A  41       6.546  10.855  19.023  1.00  0.190          C  
ATOM    655  C   VAL A  41       5.128  11.308  18.708  1.00  0.170          C  
ATOM    656  O   VAL A  41       4.309  10.542  18.189  1.00  0.160          O  
ATOM    657  CB  VAL A  41       7.400  10.857  17.750  1.00  0.260          C  
ATOM    658  CG1 VAL A  41       7.360  12.198  17.083  1.00  0.260          C  
ATOM    659  CG2 VAL A  41       8.820  10.509  18.108  1.00  0.260          C  
ATOM    660  H   VAL A  41       6.213   8.753  19.102  1.00  0.220          H  
ATOM    661  HA  VAL A  41       6.981  11.560  19.720  1.00  0.230          H  
ATOM    662  HB  VAL A  41       7.006  10.125  17.052  1.00  0.310          H  
ATOM    663 1HG1 VAL A  41       7.979  12.140  16.209  1.00  0.310          H  
ATOM    664 2HG1 VAL A  41       6.345  12.461  16.789  1.00  0.310          H  
ATOM    665 3HG1 VAL A  41       7.753  12.960  17.761  1.00  0.310          H  
ATOM    666 1HG2 VAL A  41       9.425  10.517  17.229  1.00  0.310          H  
ATOM    667 2HG2 VAL A  41       9.194  11.225  18.797  1.00  0.310          H  
ATOM    668 3HG2 VAL A  41       8.850   9.526  18.558  1.00  0.310          H  
ATOM    669  N   VAL A  42       4.845  12.549  19.063  1.00  0.190          N  
ATOM    670  CA  VAL A  42       3.533  13.129  18.839  1.00  0.210          C  
ATOM    671  C   VAL A  42       3.619  14.371  17.943  1.00  0.210          C  
ATOM    672  O   VAL A  42       4.539  15.175  18.082  1.00  0.250          O  
ATOM    673  CB  VAL A  42       2.869  13.418  20.190  1.00  0.290          C  
ATOM    674  CG1 VAL A  42       1.547  14.058  19.999  1.00  0.290          C  
ATOM    675  CG2 VAL A  42       2.680  12.104  20.932  1.00  0.290          C  
ATOM    676  H   VAL A  42       5.602  13.104  19.486  1.00  0.230          H  
ATOM    677  HA  VAL A  42       2.919  12.392  18.329  1.00  0.250          H  
ATOM    678  HB  VAL A  42       3.505  14.089  20.765  1.00  0.340          H  
ATOM    679 1HG1 VAL A  42       1.092  14.240  20.960  1.00  0.340          H  
ATOM    680 2HG1 VAL A  42       1.659  14.999  19.474  1.00  0.340          H  
ATOM    681 3HG1 VAL A  42       0.901  13.391  19.419  1.00  0.340          H  
ATOM    682 1HG2 VAL A  42       2.231  12.288  21.899  1.00  0.340          H  
ATOM    683 2HG2 VAL A  42       2.044  11.457  20.354  1.00  0.340          H  
ATOM    684 3HG2 VAL A  42       3.631  11.613  21.077  1.00  0.340          H  
ATOM    685  N   ILE A  43       2.700  14.460  16.975  1.00  0.190          N  
ATOM    686  CA  ILE A  43       2.619  15.557  16.021  1.00  0.200          C  
ATOM    687  C   ILE A  43       1.459  16.524  16.346  1.00  0.220          C  
ATOM    688  O   ILE A  43       0.275  16.167  16.360  1.00  0.250          O  
ATOM    689  CB  ILE A  43       2.465  15.003  14.585  1.00  0.280          C  
ATOM    690  CG1 ILE A  43       3.696  14.105  14.206  1.00  0.280          C  
ATOM    691  CG2 ILE A  43       2.289  16.167  13.592  1.00  0.280          C  
ATOM    692  CD1 ILE A  43       3.546  13.286  12.918  1.00  0.280          C  
ATOM    693  H   ILE A  43       1.997  13.733  16.937  1.00  0.230          H  
ATOM    694  HA  ILE A  43       3.546  16.114  16.068  1.00  0.240          H  
ATOM    695  HB  ILE A  43       1.615  14.375  14.563  1.00  0.330          H  
ATOM    696 1HG1 ILE A  43       4.552  14.738  14.083  1.00  0.330          H  
ATOM    697 2HG1 ILE A  43       3.888  13.415  15.027  1.00  0.330          H  
ATOM    698 1HG2 ILE A  43       2.151  15.786  12.588  1.00  0.330          H  
ATOM    699 2HG2 ILE A  43       1.421  16.752  13.859  1.00  0.330          H  
ATOM    700 3HG2 ILE A  43       3.176  16.807  13.624  1.00  0.330          H  
ATOM    701 1HD1 ILE A  43       4.455  12.705  12.755  1.00  0.330          H  
ATOM    702 2HD1 ILE A  43       2.695  12.605  13.013  1.00  0.330          H  
ATOM    703 3HD1 ILE A  43       3.388  13.938  12.067  1.00  0.330          H  
ATOM    704  N   LEU A  44       1.840  17.758  16.638  1.00  0.250          N  
ATOM    705  CA  LEU A  44       0.957  18.852  17.042  1.00  0.300          C  
ATOM    706  C   LEU A  44       0.975  19.937  15.948  1.00  0.270          C  
ATOM    707  O   LEU A  44       1.946  20.032  15.201  1.00  0.370          O  
ATOM    708  CB  LEU A  44       1.416  19.407  18.403  1.00  0.400          C  
ATOM    709  CG  LEU A  44       0.510  20.480  19.109  1.00  0.400          C  
ATOM    710  CD1 LEU A  44      -0.840  19.816  19.585  1.00  0.400          C  
ATOM    711  CD2 LEU A  44       1.291  21.095  20.276  1.00  0.400          C  
ATOM    712  H   LEU A  44       2.841  17.955  16.563  1.00  0.300          H  
ATOM    713  HA  LEU A  44      -0.056  18.463  17.131  1.00  0.360          H  
ATOM    714 1HB  LEU A  44       1.516  18.567  19.080  1.00  0.480          H  
ATOM    715 2HB  LEU A  44       2.395  19.837  18.270  1.00  0.480          H  
ATOM    716  HG  LEU A  44       0.261  21.272  18.412  1.00  0.480          H  
ATOM    717 1HD1 LEU A  44      -1.464  20.567  20.073  1.00  0.480          H  
ATOM    718 2HD1 LEU A  44      -1.388  19.402  18.739  1.00  0.480          H  
ATOM    719 3HD1 LEU A  44      -0.635  19.018  20.290  1.00  0.480          H  
ATOM    720 1HD2 LEU A  44       0.678  21.853  20.765  1.00  0.480          H  
ATOM    721 2HD2 LEU A  44       1.561  20.341  20.998  1.00  0.480          H  
ATOM    722 3HD2 LEU A  44       2.191  21.556  19.889  1.00  0.480          H  
ATOM    723  N   GLY A  45      -0.104  20.698  15.772  1.00  0.310          N  
ATOM    724  CA  GLY A  45      -0.061  21.783  14.777  1.00  0.340          C  
ATOM    725  C   GLY A  45      -1.447  22.325  14.455  1.00  0.400          C  
ATOM    726  O   GLY A  45      -2.453  21.729  14.870  1.00  0.540          O  
ATOM    727  H   GLY A  45      -0.915  20.574  16.364  1.00  0.370          H  
ATOM    728 1HA  GLY A  45       0.568  22.579  15.155  1.00  0.410          H  
ATOM    729 2HA  GLY A  45       0.405  21.426  13.860  1.00  0.410          H  
ATOM    730  N   LYS A  46      -1.523  23.433  13.702  1.00  0.490          N  
ATOM    731  CA  LYS A  46      -2.842  23.978  13.372  1.00  0.580          C  
ATOM    732  C   LYS A  46      -3.584  23.082  12.378  1.00  0.480          C  
ATOM    733  O   LYS A  46      -2.968  22.346  11.592  1.00  0.440          O  
ATOM    734  CB  LYS A  46      -2.745  25.388  12.784  1.00  0.780          C  
ATOM    735  CG  LYS A  46      -2.132  25.463  11.394  1.00  0.780          C  
ATOM    736  CD  LYS A  46      -2.060  26.896  10.881  1.00  0.780          C  
ATOM    737  CE  LYS A  46      -1.547  26.917   9.453  1.00  0.780          C  
ATOM    738  NZ  LYS A  46      -1.448  28.287   8.888  1.00  0.780          N  
ATOM    739  H   LYS A  46      -0.664  23.928  13.397  1.00  0.590          H  
ATOM    740  HA  LYS A  46      -3.436  24.025  14.285  1.00  0.700          H  
ATOM    741 1HB  LYS A  46      -3.740  25.827  12.733  1.00  0.930          H  
ATOM    742 2HB  LYS A  46      -2.143  26.013  13.444  1.00  0.930          H  
ATOM    743 1HG  LYS A  46      -1.127  25.048  11.423  1.00  0.930          H  
ATOM    744 2HG  LYS A  46      -2.726  24.875  10.690  1.00  0.930          H  
ATOM    745 1HD  LYS A  46      -3.052  27.347  10.913  1.00  0.930          H  
ATOM    746 2HD  LYS A  46      -1.385  27.479  11.510  1.00  0.930          H  
ATOM    747 1HE  LYS A  46      -0.558  26.457   9.428  1.00  0.930          H  
ATOM    748 2HE  LYS A  46      -2.223  26.331   8.830  1.00  0.930          H  
ATOM    749 1HZ  LYS A  46      -1.091  28.188   7.932  1.00  0.930          H  
ATOM    750 2HZ  LYS A  46      -2.345  28.737   8.871  1.00  0.930          H  
ATOM    751 3HZ  LYS A  46      -0.798  28.840   9.423  1.00  0.930          H  
ATOM    752  N   SER A  47      -4.911  23.157  12.396  1.00  0.500          N  
ATOM    753  CA  SER A  47      -5.694  22.383  11.457  1.00  0.470          C  
ATOM    754  C   SER A  47      -5.328  22.769  10.035  1.00  0.360          C  
ATOM    755  O   SER A  47      -5.183  23.949   9.715  1.00  0.350          O  
ATOM    756  CB  SER A  47      -7.174  22.621  11.688  1.00  0.670          C  
ATOM    757  OG  SER A  47      -7.565  22.179  12.961  1.00  0.670          O  
ATOM    758  H   SER A  47      -5.385  23.749  13.064  1.00  0.600          H  
ATOM    759  HA  SER A  47      -5.472  21.326  11.603  1.00  0.560          H  
ATOM    760 1HB  SER A  47      -7.390  23.684  11.584  1.00  0.800          H  
ATOM    761 2HB  SER A  47      -7.747  22.096  10.925  1.00  0.800          H  
ATOM    762  HG  SER A  47      -8.510  22.350  13.022  1.00  0.800          H  
ATOM    763  N   GLY A  48      -5.238  21.768   9.163  1.00  0.350          N  
ATOM    764  CA  GLY A  48      -4.930  21.988   7.754  1.00  0.360          C  
ATOM    765  C   GLY A  48      -3.432  22.094   7.435  1.00  0.310          C  
ATOM    766  O   GLY A  48      -3.061  22.250   6.272  1.00  0.390          O  
ATOM    767  H   GLY A  48      -5.381  20.825   9.492  1.00  0.420          H  
ATOM    768 1HA  GLY A  48      -5.364  21.179   7.167  1.00  0.430          H  
ATOM    769 2HA  GLY A  48      -5.426  22.902   7.427  1.00  0.430          H  
ATOM    770  N   SER A  49      -2.555  21.951   8.438  1.00  0.260          N  
ATOM    771  CA  SER A  49      -1.115  22.074   8.201  1.00  0.310          C  
ATOM    772  C   SER A  49      -0.442  20.890   7.514  1.00  0.270          C  
ATOM    773  O   SER A  49       0.726  20.991   7.123  1.00  0.300          O  
ATOM    774  CB  SER A  49      -0.375  22.299   9.478  1.00  0.410          C  
ATOM    775  OG  SER A  49      -0.382  21.182  10.294  1.00  0.410          O  
ATOM    776  H   SER A  49      -2.875  21.845   9.408  1.00  0.310          H  
ATOM    777  HA  SER A  49      -0.967  22.949   7.567  1.00  0.370          H  
ATOM    778 1HB  SER A  49       0.633  22.523   9.222  1.00  0.500          H  
ATOM    779 2HB  SER A  49      -0.791  23.146  10.010  1.00  0.500          H  
ATOM    780  HG  SER A  49       0.251  21.412  11.030  1.00  0.500          H  
ATOM    781  N   GLY A  50      -1.152  19.768   7.375  1.00  0.240          N  
ATOM    782  CA  GLY A  50      -0.586  18.576   6.745  1.00  0.230          C  
ATOM    783  C   GLY A  50      -0.118  17.496   7.723  1.00  0.200          C  
ATOM    784  O   GLY A  50       0.446  16.480   7.314  1.00  0.220          O  
ATOM    785  H   GLY A  50      -2.107  19.776   7.701  1.00  0.290          H  
ATOM    786 1HA  GLY A  50      -1.333  18.151   6.076  1.00  0.280          H  
ATOM    787 2HA  GLY A  50       0.253  18.876   6.117  1.00  0.280          H  
ATOM    788  N   LYS A  51      -0.435  17.641   9.004  1.00  0.200          N  
ATOM    789  CA  LYS A  51      -0.033  16.665  10.026  1.00  0.200          C  
ATOM    790  C   LYS A  51      -0.403  15.228   9.657  1.00  0.190          C  
ATOM    791  O   LYS A  51       0.382  14.295   9.863  1.00  0.190          O  
ATOM    792  CB  LYS A  51      -0.780  16.960  11.308  1.00  0.280          C  
ATOM    793  CG  LYS A  51      -0.426  18.225  11.967  1.00  0.280          C  
ATOM    794  CD  LYS A  51      -1.117  18.385  13.299  1.00  0.280          C  
ATOM    795  CE  LYS A  51      -2.639  18.558  13.157  1.00  0.280          C  
ATOM    796  NZ  LYS A  51      -3.265  19.054  14.408  1.00  0.280          N  
ATOM    797  H   LYS A  51      -0.911  18.489   9.279  1.00  0.240          H  
ATOM    798  HA  LYS A  51       1.046  16.726  10.173  1.00  0.240          H  
ATOM    799 1HB  LYS A  51      -1.844  16.940  11.109  1.00  0.340          H  
ATOM    800 2HB  LYS A  51      -0.559  16.171  12.004  1.00  0.340          H  
ATOM    801 1HG  LYS A  51       0.649  18.284  12.110  1.00  0.340          H  
ATOM    802 2HG  LYS A  51      -0.729  19.038  11.337  1.00  0.340          H  
ATOM    803 1HD  LYS A  51      -0.892  17.557  13.966  1.00  0.340          H  
ATOM    804 2HD  LYS A  51      -0.743  19.264  13.728  1.00  0.340          H  
ATOM    805 1HE  LYS A  51      -2.858  19.263  12.350  1.00  0.340          H  
ATOM    806 2HE  LYS A  51      -3.082  17.594  12.924  1.00  0.340          H  
ATOM    807 1HZ  LYS A  51      -4.257  19.141  14.284  1.00  0.340          H  
ATOM    808 2HZ  LYS A  51      -3.072  18.410  15.172  1.00  0.340          H  
ATOM    809 3HZ  LYS A  51      -2.878  19.989  14.642  1.00  0.340          H  
ATOM    810  N   THR A  52      -1.610  15.062   9.107  1.00  0.230          N  
ATOM    811  CA  THR A  52      -2.148  13.761   8.759  1.00  0.260          C  
ATOM    812  C   THR A  52      -1.721  13.301   7.376  1.00  0.220          C  
ATOM    813  O   THR A  52      -1.913  12.135   7.014  1.00  0.230          O  
ATOM    814  CB  THR A  52      -3.679  13.774   8.849  1.00  0.350          C  
ATOM    815  OG1 THR A  52      -4.200  14.772   7.952  1.00  0.350          O  
ATOM    816  CG2 THR A  52      -4.098  14.084  10.264  1.00  0.350          C  
ATOM    817  H   THR A  52      -2.198  15.869   8.947  1.00  0.280          H  
ATOM    818  HA  THR A  52      -1.785  13.047   9.488  1.00  0.310          H  
ATOM    819  HB  THR A  52      -4.070  12.795   8.565  1.00  0.420          H  
ATOM    820  HG1 THR A  52      -5.153  14.645   7.863  1.00  0.420          H  
ATOM    821 1HG2 THR A  52      -5.188  14.084  10.331  1.00  0.420          H  
ATOM    822 2HG2 THR A  52      -3.701  13.318  10.932  1.00  0.420          H  
ATOM    823 3HG2 THR A  52      -3.721  15.055  10.558  1.00  0.420          H  
ATOM    824  N   SER A  53      -1.141  14.212   6.599  1.00  0.210          N  
ATOM    825  CA  SER A  53      -0.657  13.882   5.280  1.00  0.210          C  
ATOM    826  C   SER A  53       0.611  13.120   5.545  1.00  0.200          C  
ATOM    827  O   SER A  53       0.794  11.998   5.072  1.00  0.220          O  
ATOM    828  CB  SER A  53      -0.400  15.128   4.463  1.00  0.290          C  
ATOM    829  OG  SER A  53       0.071  14.813   3.191  1.00  0.290          O  
ATOM    830  H   SER A  53      -0.962  15.140   6.961  1.00  0.250          H  
ATOM    831  HA  SER A  53      -1.370  13.237   4.765  1.00  0.250          H  
ATOM    832 1HB  SER A  53      -1.320  15.687   4.387  1.00  0.350          H  
ATOM    833 2HB  SER A  53       0.326  15.757   4.962  1.00  0.350          H  
ATOM    834  HG  SER A  53       0.249  15.654   2.768  1.00  0.350          H  
ATOM    835  N   LEU A  54       1.463  13.726   6.377  1.00  0.200          N  
ATOM    836  CA  LEU A  54       2.730  13.129   6.738  1.00  0.200          C  
ATOM    837  C   LEU A  54       2.448  11.788   7.406  1.00  0.200          C  
ATOM    838  O   LEU A  54       2.961  10.756   6.978  1.00  0.210          O  
ATOM    839  CB  LEU A  54       3.498  14.082   7.675  1.00  0.280          C  
ATOM    840  CG  LEU A  54       4.860  13.605   8.249  1.00  0.280          C  
ATOM    841  CD1 LEU A  54       5.874  13.366   7.121  1.00  0.280          C  
ATOM    842  CD2 LEU A  54       5.375  14.656   9.229  1.00  0.280          C  
ATOM    843  H   LEU A  54       1.208  14.650   6.736  1.00  0.240          H  
ATOM    844  HA  LEU A  54       3.305  12.964   5.828  1.00  0.240          H  
ATOM    845 1HB  LEU A  54       3.679  15.010   7.131  1.00  0.340          H  
ATOM    846 2HB  LEU A  54       2.848  14.318   8.522  1.00  0.340          H  
ATOM    847  HG  LEU A  54       4.714  12.684   8.768  1.00  0.340          H  
ATOM    848 1HD1 LEU A  54       6.822  13.029   7.547  1.00  0.340          H  
ATOM    849 2HD1 LEU A  54       5.502  12.601   6.440  1.00  0.340          H  
ATOM    850 3HD1 LEU A  54       6.038  14.294   6.568  1.00  0.340          H  
ATOM    851 1HD2 LEU A  54       6.313  14.352   9.660  1.00  0.340          H  
ATOM    852 2HD2 LEU A  54       5.513  15.590   8.701  1.00  0.340          H  
ATOM    853 3HD2 LEU A  54       4.642  14.789  10.022  1.00  0.340          H  
ATOM    854  N   LEU A  55       1.541  11.761   8.390  1.00  0.200          N  
ATOM    855  CA  LEU A  55       1.214  10.516   9.079  1.00  0.220          C  
ATOM    856  C   LEU A  55       0.883   9.369   8.108  1.00  0.210          C  
ATOM    857  O   LEU A  55       1.414   8.258   8.255  1.00  0.230          O  
ATOM    858  CB  LEU A  55       0.000  10.743   9.970  1.00  0.300          C  
ATOM    859  CG  LEU A  55      -0.506   9.561  10.778  1.00  0.300          C  
ATOM    860  CD1 LEU A  55       0.521   9.140  11.832  1.00  0.300          C  
ATOM    861  CD2 LEU A  55      -1.846   9.916  11.401  1.00  0.300          C  
ATOM    862  H   LEU A  55       1.142  12.641   8.733  1.00  0.240          H  
ATOM    863  HA  LEU A  55       2.070  10.233   9.678  1.00  0.260          H  
ATOM    864 1HB  LEU A  55       0.227  11.556  10.638  1.00  0.360          H  
ATOM    865 2HB  LEU A  55      -0.814  11.041   9.327  1.00  0.360          H  
ATOM    866  HG  LEU A  55      -0.641   8.739  10.115  1.00  0.360          H  
ATOM    867 1HD1 LEU A  55       0.137   8.289  12.382  1.00  0.360          H  
ATOM    868 2HD1 LEU A  55       1.455   8.867  11.356  1.00  0.360          H  
ATOM    869 3HD1 LEU A  55       0.699   9.954  12.527  1.00  0.360          H  
ATOM    870 1HD2 LEU A  55      -2.223   9.054  11.944  1.00  0.360          H  
ATOM    871 2HD2 LEU A  55      -1.744  10.733  12.078  1.00  0.360          H  
ATOM    872 3HD2 LEU A  55      -2.552  10.193  10.619  1.00  0.360          H  
ATOM    873  N   SER A  56       0.009   9.631   7.119  1.00  0.210          N  
ATOM    874  CA  SER A  56      -0.373   8.628   6.125  1.00  0.220          C  
ATOM    875  C   SER A  56       0.765   8.220   5.181  1.00  0.220          C  
ATOM    876  O   SER A  56       0.764   7.099   4.629  1.00  0.250          O  
ATOM    877  CB  SER A  56      -1.545   9.136   5.311  1.00  0.300          C  
ATOM    878  OG  SER A  56      -2.708   9.212   6.093  1.00  0.300          O  
ATOM    879  H   SER A  56      -0.449  10.549   7.066  1.00  0.250          H  
ATOM    880  HA  SER A  56      -0.704   7.743   6.664  1.00  0.260          H  
ATOM    881 1HB  SER A  56      -1.299  10.132   4.927  1.00  0.360          H  
ATOM    882 2HB  SER A  56      -1.715   8.492   4.458  1.00  0.360          H  
ATOM    883  HG  SER A  56      -3.321   9.760   5.593  1.00  0.360          H  
ATOM    884  N   LEU A  57       1.793   9.067   5.029  1.00  0.230          N  
ATOM    885  CA  LEU A  57       2.896   8.663   4.180  1.00  0.260          C  
ATOM    886  C   LEU A  57       3.784   7.742   5.003  1.00  0.270          C  
ATOM    887  O   LEU A  57       4.217   6.685   4.539  1.00  0.290          O  
ATOM    888  CB  LEU A  57       3.748   9.869   3.739  1.00  0.350          C  
ATOM    889  CG  LEU A  57       3.046  10.971   2.906  1.00  0.350          C  
ATOM    890  CD1 LEU A  57       4.033  12.029   2.537  1.00  0.350          C  
ATOM    891  CD2 LEU A  57       2.355  10.395   1.743  1.00  0.350          C  
ATOM    892  H   LEU A  57       1.794  10.007   5.449  1.00  0.280          H  
ATOM    893  HA  LEU A  57       2.524   8.110   3.321  1.00  0.310          H  
ATOM    894 1HB  LEU A  57       4.121  10.356   4.640  1.00  0.420          H  
ATOM    895 2HB  LEU A  57       4.596   9.506   3.190  1.00  0.420          H  
ATOM    896  HG  LEU A  57       2.332  11.443   3.505  1.00  0.420          H  
ATOM    897 1HD1 LEU A  57       3.504  12.803   2.006  1.00  0.420          H  
ATOM    898 2HD1 LEU A  57       4.493  12.453   3.433  1.00  0.420          H  
ATOM    899 3HD1 LEU A  57       4.794  11.611   1.902  1.00  0.420          H  
ATOM    900 1HD2 LEU A  57       1.859  11.149   1.192  1.00  0.420          H  
ATOM    901 2HD2 LEU A  57       3.048   9.895   1.120  1.00  0.420          H  
ATOM    902 3HD2 LEU A  57       1.619   9.706   2.094  1.00  0.420          H  
ATOM    903  N   ILE A  58       3.964   8.093   6.276  1.00  0.260          N  
ATOM    904  CA  ILE A  58       4.843   7.358   7.177  1.00  0.330          C  
ATOM    905  C   ILE A  58       4.288   5.946   7.359  1.00  0.310          C  
ATOM    906  O   ILE A  58       5.015   4.953   7.365  1.00  0.370          O  
ATOM    907  CB  ILE A  58       4.957   7.998   8.571  1.00  0.430          C  
ATOM    908  CG1 ILE A  58       5.602   9.376   8.537  1.00  0.430          C  
ATOM    909  CG2 ILE A  58       5.954   7.117   9.346  1.00  0.430          C  
ATOM    910  CD1 ILE A  58       5.393  10.135   9.846  1.00  0.430          C  
ATOM    911  H   ILE A  58       3.537   8.971   6.589  1.00  0.310          H  
ATOM    912  HA  ILE A  58       5.810   7.303   6.736  1.00  0.400          H  
ATOM    913  HB  ILE A  58       3.985   8.046   9.067  1.00  0.520          H  
ATOM    914 1HG1 ILE A  58       6.671   9.280   8.348  1.00  0.520          H  
ATOM    915 2HG1 ILE A  58       5.167   9.949   7.729  1.00  0.520          H  
ATOM    916 1HG2 ILE A  58       6.107   7.497  10.330  1.00  0.520          H  
ATOM    917 2HG2 ILE A  58       5.613   6.128   9.413  1.00  0.520          H  
ATOM    918 3HG2 ILE A  58       6.886   7.108   8.823  1.00  0.520          H  
ATOM    919 1HD1 ILE A  58       5.833  11.093   9.763  1.00  0.520          H  
ATOM    920 2HD1 ILE A  58       4.334  10.256  10.026  1.00  0.520          H  
ATOM    921 3HD1 ILE A  58       5.836   9.621  10.683  1.00  0.520          H  
ATOM    922  N   SER A  59       2.971   5.890   7.509  1.00  0.250          N  
ATOM    923  CA  SER A  59       2.162   4.708   7.762  1.00  0.250          C  
ATOM    924  C   SER A  59       1.958   3.834   6.521  1.00  0.230          C  
ATOM    925  O   SER A  59       1.329   2.782   6.598  1.00  0.230          O  
ATOM    926  CB  SER A  59       0.784   5.149   8.222  1.00  0.350          C  
ATOM    927  OG  SER A  59       0.842   5.885   9.407  1.00  0.350          O  
ATOM    928  H   SER A  59       2.479   6.783   7.506  1.00  0.300          H  
ATOM    929  HA  SER A  59       2.646   4.117   8.535  1.00  0.300          H  
ATOM    930 1HB  SER A  59       0.323   5.748   7.445  1.00  0.420          H  
ATOM    931 2HB  SER A  59       0.163   4.271   8.373  1.00  0.420          H  
ATOM    932  HG  SER A  59       1.187   6.766   9.155  1.00  0.420          H  
ATOM    933  N   ALA A  60       2.430   4.285   5.357  1.00  0.250          N  
ATOM    934  CA  ALA A  60       2.255   3.587   4.089  1.00  0.300          C  
ATOM    935  C   ALA A  60       0.782   3.400   3.710  1.00  0.300          C  
ATOM    936  O   ALA A  60       0.419   2.362   3.151  1.00  0.350          O  
ATOM    937  CB  ALA A  60       2.948   2.220   4.129  1.00  0.400          C  
ATOM    938  H   ALA A  60       2.972   5.152   5.326  1.00  0.300          H  
ATOM    939  HA  ALA A  60       2.725   4.199   3.316  1.00  0.360          H  
ATOM    940 1HB  ALA A  60       2.851   1.736   3.158  1.00  0.480          H  
ATOM    941 2HB  ALA A  60       4.003   2.360   4.358  1.00  0.480          H  
ATOM    942 3HB  ALA A  60       2.501   1.585   4.881  1.00  0.480          H  
ATOM    943  N   LEU A  61      -0.062   4.407   3.975  1.00  0.260          N  
ATOM    944  CA  LEU A  61      -1.467   4.359   3.572  1.00  0.290          C  
ATOM    945  C   LEU A  61      -1.653   5.066   2.243  1.00  0.310          C  
ATOM    946  O   LEU A  61      -2.523   4.722   1.443  1.00  0.480          O  
ATOM    947  CB  LEU A  61      -2.367   5.083   4.584  1.00  0.390          C  
ATOM    948  CG  LEU A  61      -2.460   4.539   5.996  1.00  0.390          C  
ATOM    949  CD1 LEU A  61      -3.271   5.488   6.812  1.00  0.390          C  
ATOM    950  CD2 LEU A  61      -3.140   3.204   6.000  1.00  0.390          C  
ATOM    951  H   LEU A  61       0.287   5.252   4.435  1.00  0.310          H  
ATOM    952  HA  LEU A  61      -1.771   3.322   3.455  1.00  0.350          H  
ATOM    953 1HB  LEU A  61      -2.008   6.104   4.662  1.00  0.470          H  
ATOM    954 2HB  LEU A  61      -3.375   5.114   4.174  1.00  0.470          H  
ATOM    955  HG  LEU A  61      -1.467   4.443   6.422  1.00  0.470          H  
ATOM    956 1HD1 LEU A  61      -3.345   5.092   7.793  1.00  0.470          H  
ATOM    957 2HD1 LEU A  61      -2.798   6.466   6.842  1.00  0.470          H  
ATOM    958 3HD1 LEU A  61      -4.265   5.583   6.388  1.00  0.470          H  
ATOM    959 1HD2 LEU A  61      -3.210   2.835   7.027  1.00  0.470          H  
ATOM    960 2HD2 LEU A  61      -4.139   3.305   5.581  1.00  0.470          H  
ATOM    961 3HD2 LEU A  61      -2.579   2.518   5.408  1.00  0.470          H  
ATOM    962  N   ASP A  62      -0.827   6.081   2.028  1.00  0.300          N  
ATOM    963  CA  ASP A  62      -0.919   6.972   0.887  1.00  0.330          C  
ATOM    964  C   ASP A  62       0.487   7.156   0.310  1.00  0.460          C  
ATOM    965  O   ASP A  62       1.362   7.696   0.973  1.00  1.070          O  
ATOM    966  CB  ASP A  62      -1.530   8.290   1.399  1.00  0.450          C  
ATOM    967  CG  ASP A  62      -1.892   9.364   0.379  1.00  0.450          C  
ATOM    968  OD1 ASP A  62      -1.646   9.227  -0.801  1.00  0.450          O  
ATOM    969  OD2 ASP A  62      -2.467  10.345   0.805  1.00  0.450          O  
ATOM    970  H   ASP A  62      -0.138   6.296   2.745  1.00  0.360          H  
ATOM    971  HA  ASP A  62      -1.563   6.530   0.127  1.00  0.400          H  
ATOM    972 1HB  ASP A  62      -2.433   8.052   1.959  1.00  0.540          H  
ATOM    973 2HB  ASP A  62      -0.828   8.736   2.110  1.00  0.540          H  
ATOM    974  N   ARG A  63       0.763   6.581  -0.855  1.00  0.410          N  
ATOM    975  CA  ARG A  63       2.116   6.657  -1.405  1.00  0.400          C  
ATOM    976  C   ARG A  63       2.515   8.138  -1.666  1.00  0.370          C  
ATOM    977  O   ARG A  63       1.731   8.870  -2.268  1.00  0.380          O  
ATOM    978  CB  ARG A  63       2.205   5.819  -2.680  1.00  0.560          C  
ATOM    979  CG  ARG A  63       3.586   5.727  -3.300  1.00  0.560          C  
ATOM    980  CD  ARG A  63       3.660   4.763  -4.438  1.00  0.560          C  
ATOM    981  NE  ARG A  63       5.008   4.759  -5.047  1.00  0.560          N  
ATOM    982  CZ  ARG A  63       5.404   5.494  -6.103  1.00  0.560          C  
ATOM    983  NH1 ARG A  63       4.580   6.302  -6.752  1.00  0.560          N  
ATOM    984  NH2 ARG A  63       6.659   5.379  -6.464  1.00  0.560          N  
ATOM    985  H   ARG A  63       0.019   6.127  -1.368  1.00  0.490          H  
ATOM    986  HA  ARG A  63       2.773   6.183  -0.692  1.00  0.480          H  
ATOM    987 1HB  ARG A  63       1.871   4.804  -2.472  1.00  0.680          H  
ATOM    988 2HB  ARG A  63       1.536   6.236  -3.433  1.00  0.680          H  
ATOM    989 1HG  ARG A  63       3.891   6.715  -3.664  1.00  0.680          H  
ATOM    990 2HG  ARG A  63       4.289   5.383  -2.546  1.00  0.680          H  
ATOM    991 1HD  ARG A  63       3.460   3.754  -4.065  1.00  0.680          H  
ATOM    992 2HD  ARG A  63       2.923   5.014  -5.196  1.00  0.680          H  
ATOM    993  HE  ARG A  63       5.757   4.182  -4.616  1.00  0.680          H  
ATOM    994 1HH1 ARG A  63       3.619   6.389  -6.464  1.00  0.680          H  
ATOM    995 2HH1 ARG A  63       4.917   6.845  -7.534  1.00  0.680          H  
ATOM    996 1HH2 ARG A  63       7.264   4.748  -5.900  1.00  0.680          H  
ATOM    997 2HH2 ARG A  63       7.026   5.898  -7.244  1.00  0.680          H  
ATOM    998  N   PRO A  64       3.722   8.598  -1.251  1.00  0.390          N  
ATOM    999  CA  PRO A  64       4.255   9.949  -1.450  1.00  0.420          C  
ATOM   1000  C   PRO A  64       4.380  10.325  -2.907  1.00  0.380          C  
ATOM   1001  O   PRO A  64       4.515   9.455  -3.766  1.00  0.390          O  
ATOM   1002  CB  PRO A  64       5.648   9.874  -0.833  1.00  0.630          C  
ATOM   1003  CG  PRO A  64       5.586   8.743   0.159  1.00  0.630          C  
ATOM   1004  CD  PRO A  64       4.595   7.749  -0.401  1.00  0.630          C  
ATOM   1005  HA  PRO A  64       3.627  10.683  -0.926  1.00  0.500          H  
ATOM   1006 1HB  PRO A  64       6.406   9.762  -1.618  1.00  0.760          H  
ATOM   1007 2HB  PRO A  64       5.865  10.840  -0.353  1.00  0.760          H  
ATOM   1008 1HG  PRO A  64       6.585   8.309   0.274  1.00  0.760          H  
ATOM   1009 2HG  PRO A  64       5.303   9.118   1.130  1.00  0.760          H  
ATOM   1010 1HD  PRO A  64       5.088   6.962  -0.973  1.00  0.760          H  
ATOM   1011 2HD  PRO A  64       4.040   7.366   0.474  1.00  0.760          H  
ATOM   1012  N   THR A  65       4.314  11.626  -3.167  1.00  0.380          N  
ATOM   1013  CA  THR A  65       4.496  12.192  -4.489  1.00  0.400          C  
ATOM   1014  C   THR A  65       5.972  12.086  -4.845  1.00  0.390          C  
ATOM   1015  O   THR A  65       6.341  11.723  -5.965  1.00  0.440          O  
ATOM   1016  CB  THR A  65       4.007  13.664  -4.538  1.00  0.550          C  
ATOM   1017  OG1 THR A  65       2.591  13.715  -4.234  1.00  0.550          O  
ATOM   1018  CG2 THR A  65       4.264  14.322  -5.888  1.00  0.550          C  
ATOM   1019  H   THR A  65       4.217  12.284  -2.395  1.00  0.460          H  
ATOM   1020  HA  THR A  65       3.926  11.607  -5.209  1.00  0.480          H  
ATOM   1021  HB  THR A  65       4.544  14.231  -3.775  1.00  0.660          H  
ATOM   1022  HG1 THR A  65       2.114  13.178  -4.883  1.00  0.660          H  
ATOM   1023 1HG2 THR A  65       3.914  15.351  -5.860  1.00  0.660          H  
ATOM   1024 2HG2 THR A  65       5.332  14.312  -6.109  1.00  0.660          H  
ATOM   1025 3HG2 THR A  65       3.729  13.778  -6.664  1.00  0.660          H  
ATOM   1026  N   SER A  66       6.816  12.442  -3.879  1.00  0.380          N  
ATOM   1027  CA  SER A  66       8.264  12.426  -4.069  1.00  0.420          C  
ATOM   1028  C   SER A  66       9.022  12.261  -2.747  1.00  0.360          C  
ATOM   1029  O   SER A  66       8.451  12.450  -1.663  1.00  0.390          O  
ATOM   1030  CB  SER A  66       8.721  13.691  -4.783  1.00  0.570          C  
ATOM   1031  OG  SER A  66       8.511  14.821  -3.987  1.00  0.570          O  
ATOM   1032  H   SER A  66       6.417  12.744  -2.987  1.00  0.460          H  
ATOM   1033  HA  SER A  66       8.512  11.571  -4.702  1.00  0.500          H  
ATOM   1034 1HB  SER A  66       9.778  13.607  -5.024  1.00  0.690          H  
ATOM   1035 2HB  SER A  66       8.179  13.798  -5.723  1.00  0.690          H  
ATOM   1036  HG  SER A  66       8.965  15.545  -4.427  1.00  0.690          H  
ATOM   1037  N   GLY A  67      10.327  11.937  -2.861  1.00  0.360          N  
ATOM   1038  CA  GLY A  67      11.248  11.788  -1.718  1.00  0.340          C  
ATOM   1039  C   GLY A  67      11.596  10.325  -1.443  1.00  0.340          C  
ATOM   1040  O   GLY A  67      11.041   9.427  -2.078  1.00  0.480          O  
ATOM   1041  H   GLY A  67      10.700  11.797  -3.788  1.00  0.430          H  
ATOM   1042 1HA  GLY A  67      12.164  12.349  -1.908  1.00  0.410          H  
ATOM   1043 2HA  GLY A  67      10.812  12.230  -0.833  1.00  0.410          H  
ATOM   1044  N   ASP A  68      12.557  10.096  -0.532  1.00  0.290          N  
ATOM   1045  CA  ASP A  68      13.003   8.733  -0.198  1.00  0.360          C  
ATOM   1046  C   ASP A  68      12.334   8.267   1.096  1.00  0.350          C  
ATOM   1047  O   ASP A  68      12.648   8.751   2.192  1.00  0.550          O  
ATOM   1048  CB  ASP A  68      14.519   8.639  -0.036  1.00  0.480          C  
ATOM   1049  CG  ASP A  68      15.323   8.874  -1.317  1.00  0.480          C  
ATOM   1050  OD1 ASP A  68      15.032   8.268  -2.322  1.00  0.480          O  
ATOM   1051  OD2 ASP A  68      16.245   9.656  -1.257  1.00  0.480          O  
ATOM   1052  H   ASP A  68      12.948  10.907  -0.037  1.00  0.350          H  
ATOM   1053  HA  ASP A  68      12.704   8.060  -1.000  1.00  0.430          H  
ATOM   1054 1HB  ASP A  68      14.848   9.316   0.709  1.00  0.570          H  
ATOM   1055 2HB  ASP A  68      14.759   7.647   0.320  1.00  0.570          H  
ATOM   1056  N   SER A  69      11.381   7.354   0.948  1.00  0.290          N  
ATOM   1057  CA  SER A  69      10.529   6.868   2.037  1.00  0.320          C  
ATOM   1058  C   SER A  69      10.815   5.478   2.572  1.00  0.270          C  
ATOM   1059  O   SER A  69      10.530   4.479   1.890  1.00  0.280          O  
ATOM   1060  CB  SER A  69       9.116   6.807   1.532  1.00  0.440          C  
ATOM   1061  OG  SER A  69       8.295   6.189   2.447  1.00  0.440          O  
ATOM   1062  H   SER A  69      11.220   7.000   0.013  1.00  0.350          H  
ATOM   1063  HA  SER A  69      10.610   7.568   2.871  1.00  0.380          H  
ATOM   1064 1HB  SER A  69       8.755   7.796   1.291  1.00  0.520          H  
ATOM   1065 2HB  SER A  69       9.117   6.236   0.653  1.00  0.520          H  
ATOM   1066  HG  SER A  69       7.473   5.999   1.988  1.00  0.520          H  
ATOM   1067  N   PHE A  70      11.307   5.395   3.815  1.00  0.260          N  
ATOM   1068  CA  PHE A  70      11.600   4.110   4.434  1.00  0.250          C  
ATOM   1069  C   PHE A  70      10.766   3.792   5.682  1.00  0.230          C  
ATOM   1070  O   PHE A  70      10.587   4.623   6.588  1.00  0.260          O  
ATOM   1071  CB  PHE A  70      13.059   4.053   4.844  1.00  0.350          C  
ATOM   1072  CG  PHE A  70      14.042   3.990   3.756  1.00  0.350          C  
ATOM   1073  CD1 PHE A  70      14.449   5.133   3.081  1.00  0.350          C  
ATOM   1074  CD2 PHE A  70      14.616   2.783   3.436  1.00  0.350          C  
ATOM   1075  CE1 PHE A  70      15.403   5.051   2.098  1.00  0.350          C  
ATOM   1076  CE2 PHE A  70      15.566   2.696   2.466  1.00  0.350          C  
ATOM   1077  CZ  PHE A  70      15.964   3.830   1.790  1.00  0.350          C  
ATOM   1078  H   PHE A  70      11.557   6.242   4.337  1.00  0.310          H  
ATOM   1079  HA  PHE A  70      11.411   3.345   3.696  1.00  0.300          H  
ATOM   1080 1HB  PHE A  70      13.262   4.934   5.393  1.00  0.420          H  
ATOM   1081 2HB  PHE A  70      13.220   3.203   5.508  1.00  0.420          H  
ATOM   1082  HD1 PHE A  70      14.005   6.106   3.339  1.00  0.420          H  
ATOM   1083  HD2 PHE A  70      14.311   1.890   3.975  1.00  0.420          H  
ATOM   1084  HE1 PHE A  70      15.723   5.946   1.571  1.00  0.420          H  
ATOM   1085  HE2 PHE A  70      16.010   1.730   2.230  1.00  0.420          H  
ATOM   1086  HZ  PHE A  70      16.725   3.762   1.015  1.00  0.420          H  
ATOM   1087  N   VAL A  71      10.340   2.532   5.763  1.00  0.220          N  
ATOM   1088  CA  VAL A  71       9.630   2.014   6.930  1.00  0.230          C  
ATOM   1089  C   VAL A  71      10.352   0.785   7.452  1.00  0.280          C  
ATOM   1090  O   VAL A  71      10.422  -0.243   6.772  1.00  0.340          O  
ATOM   1091  CB  VAL A  71       8.158   1.655   6.579  1.00  0.320          C  
ATOM   1092  CG1 VAL A  71       7.431   1.069   7.821  1.00  0.320          C  
ATOM   1093  CG2 VAL A  71       7.416   2.929   6.085  1.00  0.320          C  
ATOM   1094  H   VAL A  71      10.531   1.928   4.957  1.00  0.260          H  
ATOM   1095  HA  VAL A  71       9.628   2.775   7.714  1.00  0.280          H  
ATOM   1096  HB  VAL A  71       8.147   0.894   5.796  1.00  0.380          H  
ATOM   1097 1HG1 VAL A  71       6.403   0.821   7.554  1.00  0.380          H  
ATOM   1098 2HG1 VAL A  71       7.934   0.168   8.169  1.00  0.380          H  
ATOM   1099 3HG1 VAL A  71       7.430   1.811   8.612  1.00  0.380          H  
ATOM   1100 1HG2 VAL A  71       6.383   2.685   5.832  1.00  0.380          H  
ATOM   1101 2HG2 VAL A  71       7.423   3.686   6.873  1.00  0.380          H  
ATOM   1102 3HG2 VAL A  71       7.914   3.326   5.201  1.00  0.380          H  
ATOM   1103  N   CYS A  72      10.861   0.880   8.675  1.00  0.270          N  
ATOM   1104  CA  CYS A  72      11.574  -0.205   9.335  1.00  0.370          C  
ATOM   1105  C   CYS A  72      12.691  -0.789   8.463  1.00  0.490          C  
ATOM   1106  O   CYS A  72      12.875  -2.005   8.404  1.00  1.040          O  
ATOM   1107  CB  CYS A  72      10.591  -1.300   9.746  1.00  0.480          C  
ATOM   1108  SG  CYS A  72       9.329  -0.713  10.899  1.00  0.480          S  
ATOM   1109  H   CYS A  72      10.773   1.772   9.169  1.00  0.320          H  
ATOM   1110  HA  CYS A  72      12.025   0.195  10.245  1.00  0.440          H  
ATOM   1111 1HB  CYS A  72      10.093  -1.706   8.867  1.00  0.570          H  
ATOM   1112 2HB  CYS A  72      11.131  -2.117  10.226  1.00  0.570          H  
ATOM   1113  HG  CYS A  72      10.199  -0.291  11.826  1.00  0.570          H  
ATOM   1114  N   GLY A  73      13.425   0.082   7.773  1.00  0.550          N  
ATOM   1115  CA  GLY A  73      14.545  -0.300   6.915  1.00  0.570          C  
ATOM   1116  C   GLY A  73      14.203  -0.602   5.445  1.00  0.530          C  
ATOM   1117  O   GLY A  73      15.119  -0.795   4.628  1.00  0.610          O  
ATOM   1118  H   GLY A  73      13.217   1.062   7.892  1.00  0.660          H  
ATOM   1119 1HA  GLY A  73      15.284   0.501   6.945  1.00  0.680          H  
ATOM   1120 2HA  GLY A  73      15.031  -1.172   7.351  1.00  0.680          H  
ATOM   1121  N   THR A  74      12.919  -0.658   5.079  1.00  0.440          N  
ATOM   1122  CA  THR A  74      12.563  -0.963   3.686  1.00  0.460          C  
ATOM   1123  C   THR A  74      12.104   0.265   2.916  1.00  0.370          C  
ATOM   1124  O   THR A  74      11.272   1.050   3.382  1.00  0.270          O  
ATOM   1125  CB  THR A  74      11.492  -2.075   3.585  1.00  0.640          C  
ATOM   1126  OG1 THR A  74      12.007  -3.283   4.162  1.00  0.640          O  
ATOM   1127  CG2 THR A  74      11.149  -2.350   2.099  1.00  0.640          C  
ATOM   1128  H   THR A  74      12.177  -0.527   5.771  1.00  0.530          H  
ATOM   1129  HA  THR A  74      13.451  -1.342   3.183  1.00  0.550          H  
ATOM   1130  HB  THR A  74      10.590  -1.775   4.126  1.00  0.760          H  
ATOM   1131  HG1 THR A  74      12.105  -3.157   5.113  1.00  0.760          H  
ATOM   1132 1HG2 THR A  74      10.427  -3.139   2.045  1.00  0.760          H  
ATOM   1133 2HG2 THR A  74      10.731  -1.466   1.624  1.00  0.760          H  
ATOM   1134 3HG2 THR A  74      12.047  -2.654   1.571  1.00  0.760          H  
ATOM   1135  N   ASN A  75      12.639   0.427   1.707  1.00  0.450          N  
ATOM   1136  CA  ASN A  75      12.271   1.568   0.877  1.00  0.470          C  
ATOM   1137  C   ASN A  75      10.878   1.322   0.312  1.00  0.430          C  
ATOM   1138  O   ASN A  75      10.693   0.479  -0.564  1.00  0.660          O  
ATOM   1139  CB  ASN A  75      13.290   1.770  -0.234  1.00  0.650          C  
ATOM   1140  CG  ASN A  75      13.040   2.999  -1.026  1.00  0.650          C  
ATOM   1141  OD1 ASN A  75      11.887   3.329  -1.333  1.00  0.650          O  
ATOM   1142  ND2 ASN A  75      14.101   3.701  -1.380  1.00  0.650          N  
ATOM   1143  H   ASN A  75      13.316  -0.246   1.373  1.00  0.540          H  
ATOM   1144  HA  ASN A  75      12.233   2.468   1.494  1.00  0.560          H  
ATOM   1145 1HB  ASN A  75      14.285   1.811   0.176  1.00  0.780          H  
ATOM   1146 2HB  ASN A  75      13.255   0.916  -0.909  1.00  0.780          H  
ATOM   1147 1HD2 ASN A  75      13.997   4.540  -1.920  1.00  0.780          H  
ATOM   1148 2HD2 ASN A  75      15.019   3.397  -1.120  1.00  0.780          H  
ATOM   1149  N   THR A  76       9.902   2.033   0.870  1.00  0.330          N  
ATOM   1150  CA  THR A  76       8.485   1.888   0.569  1.00  0.310          C  
ATOM   1151  C   THR A  76       8.122   2.610  -0.719  1.00  0.320          C  
ATOM   1152  O   THR A  76       7.315   2.129  -1.510  1.00  0.380          O  
ATOM   1153  CB  THR A  76       7.628   2.372   1.756  1.00  0.440          C  
ATOM   1154  OG1 THR A  76       7.949   1.588   2.907  1.00  0.440          O  
ATOM   1155  CG2 THR A  76       6.167   2.190   1.460  1.00  0.440          C  
ATOM   1156  H   THR A  76      10.167   2.739   1.554  1.00  0.400          H  
ATOM   1157  HA  THR A  76       8.274   0.831   0.433  1.00  0.370          H  
ATOM   1158  HB  THR A  76       7.842   3.421   1.963  1.00  0.530          H  
ATOM   1159  HG1 THR A  76       8.874   1.736   3.141  1.00  0.530          H  
ATOM   1160 1HG2 THR A  76       5.581   2.516   2.315  1.00  0.530          H  
ATOM   1161 2HG2 THR A  76       5.888   2.775   0.591  1.00  0.530          H  
ATOM   1162 3HG2 THR A  76       5.981   1.134   1.267  1.00  0.530          H  
ATOM   1163  N   ILE A  77       8.690   3.795  -0.939  1.00  0.370          N  
ATOM   1164  CA  ILE A  77       8.330   4.538  -2.164  1.00  0.490          C  
ATOM   1165  C   ILE A  77       8.677   3.740  -3.426  1.00  0.510          C  
ATOM   1166  O   ILE A  77       7.956   3.787  -4.432  1.00  0.680          O  
ATOM   1167  CB  ILE A  77       8.969   5.970  -2.230  1.00  0.640          C  
ATOM   1168  CG1 ILE A  77       8.417   6.821  -3.418  1.00  0.640          C  
ATOM   1169  CG2 ILE A  77      10.480   5.933  -2.254  1.00  0.640          C  
ATOM   1170  CD1 ILE A  77       6.958   7.174  -3.328  1.00  0.640          C  
ATOM   1171  H   ILE A  77       9.347   4.135  -0.229  1.00  0.440          H  
ATOM   1172  HA  ILE A  77       7.252   4.663  -2.148  1.00  0.590          H  
ATOM   1173  HB  ILE A  77       8.655   6.504  -1.371  1.00  0.770          H  
ATOM   1174 1HG1 ILE A  77       8.981   7.760  -3.452  1.00  0.770          H  
ATOM   1175 2HG1 ILE A  77       8.584   6.287  -4.349  1.00  0.770          H  
ATOM   1176 1HG2 ILE A  77      10.859   6.948  -2.258  1.00  0.770          H  
ATOM   1177 2HG2 ILE A  77      10.832   5.431  -1.377  1.00  0.770          H  
ATOM   1178 3HG2 ILE A  77      10.836   5.428  -3.141  1.00  0.770          H  
ATOM   1179 1HD1 ILE A  77       6.667   7.786  -4.186  1.00  0.770          H  
ATOM   1180 2HD1 ILE A  77       6.373   6.294  -3.315  1.00  0.770          H  
ATOM   1181 3HD1 ILE A  77       6.790   7.726  -2.436  1.00  0.770          H  
ATOM   1182  N   CYS A  78       9.758   2.958  -3.362  1.00  0.430          N  
ATOM   1183  CA  CYS A  78      10.191   2.151  -4.494  1.00  0.490          C  
ATOM   1184  C   CYS A  78       9.469   0.807  -4.630  1.00  0.450          C  
ATOM   1185  O   CYS A  78       9.825   0.002  -5.497  1.00  0.510          O  
ATOM   1186  CB  CYS A  78      11.687   1.888  -4.408  1.00  0.660          C  
ATOM   1187  SG  CYS A  78      12.687   3.375  -4.586  1.00  0.660          S  
ATOM   1188  H   CYS A  78      10.328   2.964  -2.510  1.00  0.520          H  
ATOM   1189  HA  CYS A  78      10.004   2.727  -5.399  1.00  0.590          H  
ATOM   1190 1HB  CYS A  78      11.915   1.434  -3.440  1.00  0.790          H  
ATOM   1191 2HB  CYS A  78      11.983   1.184  -5.181  1.00  0.790          H  
ATOM   1192  HG  CYS A  78      12.267   3.935  -3.454  1.00  0.790          H  
ATOM   1193  N   CYS A  79       8.488   0.539  -3.773  1.00  0.400          N  
ATOM   1194  CA  CYS A  79       7.758  -0.713  -3.817  1.00  0.400          C  
ATOM   1195  C   CYS A  79       6.535  -0.648  -4.719  1.00  0.400          C  
ATOM   1196  O   CYS A  79       5.937   0.412  -4.905  1.00  0.410          O  
ATOM   1197  CB  CYS A  79       7.313  -1.106  -2.414  1.00  0.560          C  
ATOM   1198  SG  CYS A  79       8.657  -1.535  -1.313  1.00  0.560          S  
ATOM   1199  H   CYS A  79       8.208   1.232  -3.075  1.00  0.480          H  
ATOM   1200  HA  CYS A  79       8.426  -1.485  -4.195  1.00  0.480          H  
ATOM   1201 1HB  CYS A  79       6.778  -0.270  -1.968  1.00  0.670          H  
ATOM   1202 2HB  CYS A  79       6.624  -1.918  -2.460  1.00  0.670          H  
ATOM   1203  HG  CYS A  79       9.357  -0.376  -1.402  1.00  0.670          H  
ATOM   1204  N   SER A  80       6.146  -1.801  -5.255  1.00  0.440          N  
ATOM   1205  CA  SER A  80       4.922  -1.926  -6.028  1.00  0.480          C  
ATOM   1206  C   SER A  80       3.753  -1.845  -5.075  1.00  0.470          C  
ATOM   1207  O   SER A  80       3.918  -2.084  -3.880  1.00  0.440          O  
ATOM   1208  CB  SER A  80       4.890  -3.263  -6.739  1.00  0.660          C  
ATOM   1209  OG  SER A  80       4.767  -4.323  -5.807  1.00  0.660          O  
ATOM   1210  H   SER A  80       6.715  -2.625  -5.119  1.00  0.530          H  
ATOM   1211  HA  SER A  80       4.860  -1.107  -6.748  1.00  0.580          H  
ATOM   1212 1HB  SER A  80       4.055  -3.287  -7.436  1.00  0.790          H  
ATOM   1213 2HB  SER A  80       5.804  -3.387  -7.317  1.00  0.790          H  
ATOM   1214  HG  SER A  80       4.800  -5.137  -6.333  1.00  0.790          H  
ATOM   1215  N   ASP A  81       2.541  -1.620  -5.574  1.00  0.520          N  
ATOM   1216  CA  ASP A  81       1.406  -1.548  -4.657  1.00  0.540          C  
ATOM   1217  C   ASP A  81       1.252  -2.821  -3.826  1.00  0.540          C  
ATOM   1218  O   ASP A  81       0.876  -2.765  -2.648  1.00  0.510          O  
ATOM   1219  CB  ASP A  81       0.111  -1.316  -5.431  1.00  0.750          C  
ATOM   1220  CG  ASP A  81      -0.011   0.081  -6.037  1.00  0.750          C  
ATOM   1221  OD1 ASP A  81       0.745   0.958  -5.686  1.00  0.750          O  
ATOM   1222  OD2 ASP A  81      -0.864   0.246  -6.867  1.00  0.750          O  
ATOM   1223  H   ASP A  81       2.416  -1.429  -6.559  1.00  0.620          H  
ATOM   1224  HA  ASP A  81       1.567  -0.710  -3.977  1.00  0.650          H  
ATOM   1225 1HB  ASP A  81       0.032  -2.049  -6.234  1.00  0.900          H  
ATOM   1226 2HB  ASP A  81      -0.739  -1.477  -4.766  1.00  0.900          H  
ATOM   1227  N   ALA A  82       1.517  -3.981  -4.443  1.00  0.590          N  
ATOM   1228  CA  ALA A  82       1.400  -5.257  -3.743  1.00  0.620          C  
ATOM   1229  C   ALA A  82       2.379  -5.356  -2.574  1.00  0.560          C  
ATOM   1230  O   ALA A  82       2.029  -5.884  -1.507  1.00  0.570          O  
ATOM   1231  CB  ALA A  82       1.656  -6.399  -4.709  1.00  0.860          C  
ATOM   1232  H   ALA A  82       1.798  -3.961  -5.413  1.00  0.710          H  
ATOM   1233  HA  ALA A  82       0.390  -5.335  -3.348  1.00  0.740          H  
ATOM   1234 1HB  ALA A  82       1.541  -7.347  -4.185  1.00  1.030          H  
ATOM   1235 2HB  ALA A  82       0.942  -6.347  -5.528  1.00  1.030          H  
ATOM   1236 3HB  ALA A  82       2.668  -6.322  -5.101  1.00  1.030          H  
ATOM   1237  N   LYS A  83       3.599  -4.851  -2.766  1.00  0.520          N  
ATOM   1238  CA  LYS A  83       4.603  -4.921  -1.719  1.00  0.490          C  
ATOM   1239  C   LYS A  83       4.372  -3.842  -0.685  1.00  0.410          C  
ATOM   1240  O   LYS A  83       4.520  -4.101   0.503  1.00  0.410          O  
ATOM   1241  CB  LYS A  83       6.020  -4.882  -2.265  1.00  0.700          C  
ATOM   1242  CG  LYS A  83       7.092  -4.969  -1.158  1.00  0.700          C  
ATOM   1243  CD  LYS A  83       8.504  -5.105  -1.714  1.00  0.700          C  
ATOM   1244  CE  LYS A  83       9.527  -5.135  -0.578  1.00  0.700          C  
ATOM   1245  NZ  LYS A  83      10.927  -5.195  -1.082  1.00  0.700          N  
ATOM   1246  H   LYS A  83       3.834  -4.428  -3.668  1.00  0.620          H  
ATOM   1247  HA  LYS A  83       4.492  -5.879  -1.215  1.00  0.590          H  
ATOM   1248 1HB  LYS A  83       6.164  -5.731  -2.932  1.00  0.840          H  
ATOM   1249 2HB  LYS A  83       6.159  -3.995  -2.857  1.00  0.840          H  
ATOM   1250 1HG  LYS A  83       7.049  -4.067  -0.547  1.00  0.840          H  
ATOM   1251 2HG  LYS A  83       6.876  -5.820  -0.512  1.00  0.840          H  
ATOM   1252 1HD  LYS A  83       8.580  -6.039  -2.272  1.00  0.840          H  
ATOM   1253 2HD  LYS A  83       8.724  -4.284  -2.390  1.00  0.840          H  
ATOM   1254 1HE  LYS A  83       9.409  -4.241   0.030  1.00  0.840          H  
ATOM   1255 2HE  LYS A  83       9.338  -6.007   0.045  1.00  0.840          H  
ATOM   1256 1HZ  LYS A  83      11.567  -5.213  -0.298  1.00  0.840          H  
ATOM   1257 2HZ  LYS A  83      11.054  -6.029  -1.639  1.00  0.840          H  
ATOM   1258 3HZ  LYS A  83      11.115  -4.378  -1.650  1.00  0.840          H  
ATOM   1259  N   LEU A  84       4.009  -2.635  -1.115  1.00  0.370          N  
ATOM   1260  CA  LEU A  84       3.744  -1.547  -0.188  1.00  0.310          C  
ATOM   1261  C   LEU A  84       2.669  -2.026   0.783  1.00  0.320          C  
ATOM   1262  O   LEU A  84       2.792  -1.849   2.002  1.00  0.300          O  
ATOM   1263  CB  LEU A  84       3.323  -0.283  -0.965  1.00  0.460          C  
ATOM   1264  CG  LEU A  84       3.102   1.046  -0.158  1.00  0.460          C  
ATOM   1265  CD1 LEU A  84       3.449   2.238  -1.076  1.00  0.460          C  
ATOM   1266  CD2 LEU A  84       1.639   1.171   0.307  1.00  0.460          C  
ATOM   1267  H   LEU A  84       3.910  -2.468  -2.115  1.00  0.440          H  
ATOM   1268  HA  LEU A  84       4.651  -1.328   0.370  1.00  0.370          H  
ATOM   1269 1HB  LEU A  84       4.085  -0.088  -1.725  1.00  0.550          H  
ATOM   1270 2HB  LEU A  84       2.394  -0.507  -1.489  1.00  0.550          H  
ATOM   1271  HG  LEU A  84       3.743   1.059   0.704  1.00  0.550          H  
ATOM   1272 1HD1 LEU A  84       3.309   3.172  -0.530  1.00  0.550          H  
ATOM   1273 2HD1 LEU A  84       4.493   2.162  -1.403  1.00  0.550          H  
ATOM   1274 3HD1 LEU A  84       2.798   2.227  -1.950  1.00  0.550          H  
ATOM   1275 1HD2 LEU A  84       1.516   2.109   0.849  1.00  0.550          H  
ATOM   1276 2HD2 LEU A  84       0.979   1.166  -0.558  1.00  0.550          H  
ATOM   1277 3HD2 LEU A  84       1.368   0.354   0.966  1.00  0.550          H  
ATOM   1278  N   THR A  85       1.614  -2.644   0.234  1.00  0.380          N  
ATOM   1279  CA  THR A  85       0.524  -3.184   1.021  1.00  0.420          C  
ATOM   1280  C   THR A  85       1.040  -4.242   1.992  1.00  0.420          C  
ATOM   1281  O   THR A  85       0.681  -4.223   3.172  1.00  0.390          O  
ATOM   1282  CB  THR A  85      -0.545  -3.821   0.109  1.00  0.570          C  
ATOM   1283  OG1 THR A  85      -1.093  -2.823  -0.772  1.00  0.570          O  
ATOM   1284  CG2 THR A  85      -1.660  -4.418   0.956  1.00  0.570          C  
ATOM   1285  H   THR A  85       1.556  -2.722  -0.781  1.00  0.460          H  
ATOM   1286  HA  THR A  85       0.073  -2.376   1.594  1.00  0.500          H  
ATOM   1287  HB  THR A  85      -0.090  -4.607  -0.495  1.00  0.690          H  
ATOM   1288  HG1 THR A  85      -0.432  -2.622  -1.470  1.00  0.690          H  
ATOM   1289 1HG2 THR A  85      -2.408  -4.859   0.300  1.00  0.690          H  
ATOM   1290 2HG2 THR A  85      -1.265  -5.188   1.612  1.00  0.690          H  
ATOM   1291 3HG2 THR A  85      -2.116  -3.647   1.553  1.00  0.690          H  
ATOM   1292  N   ALA A  86       1.876  -5.180   1.511  1.00  0.460          N  
ATOM   1293  CA  ALA A  86       2.424  -6.203   2.389  1.00  0.500          C  
ATOM   1294  C   ALA A  86       3.262  -5.603   3.517  1.00  0.450          C  
ATOM   1295  O   ALA A  86       3.183  -6.083   4.651  1.00  0.470          O  
ATOM   1296  CB  ALA A  86       3.285  -7.163   1.595  1.00  0.680          C  
ATOM   1297  H   ALA A  86       2.098  -5.210   0.511  1.00  0.550          H  
ATOM   1298  HA  ALA A  86       1.594  -6.748   2.827  1.00  0.600          H  
ATOM   1299 1HB  ALA A  86       3.664  -7.940   2.254  1.00  0.820          H  
ATOM   1300 2HB  ALA A  86       2.688  -7.612   0.801  1.00  0.820          H  
ATOM   1301 3HB  ALA A  86       4.118  -6.619   1.157  1.00  0.820          H  
ATOM   1302  N   LEU A  87       4.050  -4.560   3.229  1.00  0.400          N  
ATOM   1303  CA  LEU A  87       4.875  -3.936   4.255  1.00  0.390          C  
ATOM   1304  C   LEU A  87       3.999  -3.327   5.315  1.00  0.330          C  
ATOM   1305  O   LEU A  87       4.309  -3.412   6.508  1.00  0.380          O  
ATOM   1306  CB  LEU A  87       5.762  -2.837   3.659  1.00  0.550          C  
ATOM   1307  CG  LEU A  87       6.887  -3.282   2.720  1.00  0.550          C  
ATOM   1308  CD1 LEU A  87       7.495  -2.039   2.075  1.00  0.550          C  
ATOM   1309  CD2 LEU A  87       7.946  -4.073   3.488  1.00  0.550          C  
ATOM   1310  H   LEU A  87       4.109  -4.241   2.258  1.00  0.480          H  
ATOM   1311  HA  LEU A  87       5.480  -4.702   4.727  1.00  0.470          H  
ATOM   1312 1HB  LEU A  87       5.121  -2.162   3.091  1.00  0.660          H  
ATOM   1313 2HB  LEU A  87       6.209  -2.270   4.475  1.00  0.660          H  
ATOM   1314  HG  LEU A  87       6.482  -3.909   1.940  1.00  0.660          H  
ATOM   1315 1HD1 LEU A  87       8.274  -2.343   1.405  1.00  0.660          H  
ATOM   1316 2HD1 LEU A  87       6.734  -1.499   1.519  1.00  0.660          H  
ATOM   1317 3HD1 LEU A  87       7.913  -1.384   2.841  1.00  0.660          H  
ATOM   1318 1HD2 LEU A  87       8.724  -4.380   2.804  1.00  0.660          H  
ATOM   1319 2HD2 LEU A  87       8.375  -3.449   4.273  1.00  0.660          H  
ATOM   1320 3HD2 LEU A  87       7.512  -4.960   3.930  1.00  0.660          H  
ATOM   1321  N   ARG A  88       2.902  -2.704   4.889  1.00  0.270          N  
ATOM   1322  CA  ARG A  88       1.982  -2.129   5.839  1.00  0.260          C  
ATOM   1323  C   ARG A  88       1.378  -3.254   6.692  1.00  0.260          C  
ATOM   1324  O   ARG A  88       1.427  -3.215   7.924  1.00  0.320          O  
ATOM   1325  CB  ARG A  88       0.881  -1.339   5.139  1.00  0.370          C  
ATOM   1326  CG  ARG A  88      -0.041  -0.618   6.090  1.00  0.370          C  
ATOM   1327  CD  ARG A  88      -1.073   0.203   5.455  1.00  0.370          C  
ATOM   1328  NE  ARG A  88      -2.006  -0.573   4.629  1.00  0.370          N  
ATOM   1329  CZ  ARG A  88      -2.120  -0.542   3.271  1.00  0.370          C  
ATOM   1330  NH1 ARG A  88      -1.395   0.263   2.510  1.00  0.370          N  
ATOM   1331  NH2 ARG A  88      -3.003  -1.344   2.693  1.00  0.370          N  
ATOM   1332  H   ARG A  88       2.744  -2.596   3.880  1.00  0.320          H  
ATOM   1333  HA  ARG A  88       2.531  -1.449   6.482  1.00  0.310          H  
ATOM   1334 1HB  ARG A  88       1.324  -0.604   4.466  1.00  0.440          H  
ATOM   1335 2HB  ARG A  88       0.282  -2.014   4.533  1.00  0.440          H  
ATOM   1336 1HG  ARG A  88      -0.520  -1.323   6.766  1.00  0.440          H  
ATOM   1337 2HG  ARG A  88       0.560   0.082   6.656  1.00  0.440          H  
ATOM   1338 1HD  ARG A  88      -1.639   0.658   6.259  1.00  0.440          H  
ATOM   1339 2HD  ARG A  88      -0.618   0.974   4.865  1.00  0.440          H  
ATOM   1340  HE  ARG A  88      -2.609  -1.219   5.118  1.00  0.440          H  
ATOM   1341 1HH1 ARG A  88      -0.707   0.929   2.904  1.00  0.440          H  
ATOM   1342 2HH1 ARG A  88      -1.520   0.240   1.514  1.00  0.440          H  
ATOM   1343 1HH2 ARG A  88      -3.563  -1.976   3.255  1.00  0.440          H  
ATOM   1344 2HH2 ARG A  88      -3.117  -1.336   1.688  1.00  0.440          H  
ATOM   1345  N   ASN A  89       0.904  -4.330   6.050  1.00  0.330          N  
ATOM   1346  CA  ASN A  89       0.286  -5.430   6.789  1.00  0.390          C  
ATOM   1347  C   ASN A  89       1.232  -6.072   7.809  1.00  0.440          C  
ATOM   1348  O   ASN A  89       0.791  -6.525   8.867  1.00  0.540          O  
ATOM   1349  CB  ASN A  89      -0.202  -6.499   5.834  1.00  0.520          C  
ATOM   1350  CG  ASN A  89      -1.443  -6.132   5.076  1.00  0.520          C  
ATOM   1351  OD1 ASN A  89      -2.243  -5.272   5.474  1.00  0.520          O  
ATOM   1352  ND2 ASN A  89      -1.643  -6.804   3.975  1.00  0.520          N  
ATOM   1353  H   ASN A  89       0.914  -4.351   5.025  1.00  0.400          H  
ATOM   1354  HA  ASN A  89      -0.565  -5.036   7.341  1.00  0.470          H  
ATOM   1355 1HB  ASN A  89       0.586  -6.717   5.119  1.00  0.630          H  
ATOM   1356 2HB  ASN A  89      -0.383  -7.400   6.387  1.00  0.630          H  
ATOM   1357 1HD2 ASN A  89      -2.465  -6.636   3.431  1.00  0.630          H  
ATOM   1358 2HD2 ASN A  89      -0.988  -7.500   3.685  1.00  0.630          H  
ATOM   1359  N   LYS A  90       2.521  -6.120   7.491  1.00  0.460          N  
ATOM   1360  CA  LYS A  90       3.511  -6.717   8.373  1.00  0.540          C  
ATOM   1361  C   LYS A  90       4.090  -5.798   9.464  1.00  0.480          C  
ATOM   1362  O   LYS A  90       4.347  -6.276  10.574  1.00  0.540          O  
ATOM   1363  CB  LYS A  90       4.655  -7.272   7.527  1.00  0.720          C  
ATOM   1364  CG  LYS A  90       4.274  -8.489   6.686  1.00  0.720          C  
ATOM   1365  CD  LYS A  90       5.441  -8.969   5.835  1.00  0.720          C  
ATOM   1366  CE  LYS A  90       5.051 -10.176   4.987  1.00  0.720          C  
ATOM   1367  NZ  LYS A  90       6.180 -10.646   4.129  1.00  0.720          N  
ATOM   1368  H   LYS A  90       2.805  -5.793   6.562  1.00  0.550          H  
ATOM   1369  HA  LYS A  90       3.032  -7.552   8.881  1.00  0.650          H  
ATOM   1370 1HB  LYS A  90       5.004  -6.490   6.846  1.00  0.870          H  
ATOM   1371 2HB  LYS A  90       5.489  -7.540   8.174  1.00  0.870          H  
ATOM   1372 1HG  LYS A  90       3.957  -9.295   7.347  1.00  0.870          H  
ATOM   1373 2HG  LYS A  90       3.440  -8.230   6.037  1.00  0.870          H  
ATOM   1374 1HD  LYS A  90       5.755  -8.158   5.173  1.00  0.870          H  
ATOM   1375 2HD  LYS A  90       6.278  -9.238   6.478  1.00  0.870          H  
ATOM   1376 1HE  LYS A  90       4.744 -10.989   5.642  1.00  0.870          H  
ATOM   1377 2HE  LYS A  90       4.212  -9.902   4.346  1.00  0.870          H  
ATOM   1378 1HZ  LYS A  90       5.880 -11.443   3.584  1.00  0.870          H  
ATOM   1379 2HZ  LYS A  90       6.464  -9.902   3.508  1.00  0.870          H  
ATOM   1380 3HZ  LYS A  90       6.961 -10.914   4.712  1.00  0.870          H  
ATOM   1381  N   ASN A  91       4.334  -4.510   9.159  1.00  0.430          N  
ATOM   1382  CA  ASN A  91       4.981  -3.601  10.109  1.00  0.460          C  
ATOM   1383  C   ASN A  91       4.129  -2.466  10.731  1.00  0.420          C  
ATOM   1384  O   ASN A  91       4.549  -1.892  11.751  1.00  0.540          O  
ATOM   1385  CB  ASN A  91       6.164  -2.931   9.416  1.00  0.630          C  
ATOM   1386  CG  ASN A  91       7.251  -3.888   8.938  1.00  0.630          C  
ATOM   1387  OD1 ASN A  91       7.540  -4.957   9.515  1.00  0.630          O  
ATOM   1388  ND2 ASN A  91       7.875  -3.502   7.851  1.00  0.630          N  
ATOM   1389  H   ASN A  91       4.136  -4.167   8.215  1.00  0.520          H  
ATOM   1390  HA  ASN A  91       5.352  -4.204  10.935  1.00  0.550          H  
ATOM   1391 1HB  ASN A  91       5.797  -2.373   8.552  1.00  0.760          H  
ATOM   1392 2HB  ASN A  91       6.614  -2.209  10.097  1.00  0.760          H  
ATOM   1393 1HD2 ASN A  91       8.606  -4.066   7.464  1.00  0.760          H  
ATOM   1394 2HD2 ASN A  91       7.626  -2.638   7.409  1.00  0.760          H  
ATOM   1395  N   VAL A  92       2.960  -2.128  10.148  1.00  0.350          N  
ATOM   1396  CA  VAL A  92       2.186  -0.940  10.553  1.00  0.370          C  
ATOM   1397  C   VAL A  92       0.794  -1.116  11.179  1.00  0.300          C  
ATOM   1398  O   VAL A  92      -0.130  -1.666  10.565  1.00  0.370          O  
ATOM   1399  CB  VAL A  92       1.965  -0.092   9.273  1.00  0.510          C  
ATOM   1400  CG1 VAL A  92       1.098   1.128   9.542  1.00  0.510          C  
ATOM   1401  CG2 VAL A  92       3.330   0.349   8.683  1.00  0.510          C  
ATOM   1402  H   VAL A  92       2.585  -2.666   9.361  1.00  0.420          H  
ATOM   1403  HA  VAL A  92       2.798  -0.378  11.263  1.00  0.440          H  
ATOM   1404  HB  VAL A  92       1.448  -0.700   8.565  1.00  0.610          H  
ATOM   1405 1HG1 VAL A  92       0.953   1.672   8.637  1.00  0.610          H  
ATOM   1406 2HG1 VAL A  92       0.123   0.853   9.926  1.00  0.610          H  
ATOM   1407 3HG1 VAL A  92       1.577   1.725  10.227  1.00  0.610          H  
ATOM   1408 1HG2 VAL A  92       3.160   0.922   7.768  1.00  0.610          H  
ATOM   1409 2HG2 VAL A  92       3.858   0.962   9.399  1.00  0.610          H  
ATOM   1410 3HG2 VAL A  92       3.931  -0.528   8.451  1.00  0.610          H  
ATOM   1411  N   GLY A  93       0.617  -0.572  12.384  1.00  0.250          N  
ATOM   1412  CA  GLY A  93      -0.700  -0.557  13.024  1.00  0.240          C  
ATOM   1413  C   GLY A  93      -1.261   0.810  12.703  1.00  0.230          C  
ATOM   1414  O   GLY A  93      -0.471   1.739  12.550  1.00  0.260          O  
ATOM   1415  H   GLY A  93       1.417  -0.132  12.855  1.00  0.300          H  
ATOM   1416 1HA  GLY A  93      -1.341  -1.343  12.634  1.00  0.290          H  
ATOM   1417 2HA  GLY A  93      -0.617  -0.683  14.098  1.00  0.290          H  
ATOM   1418  N   TYR A  94      -2.577   0.985  12.613  1.00  0.240          N  
ATOM   1419  CA  TYR A  94      -3.046   2.338  12.335  1.00  0.250          C  
ATOM   1420  C   TYR A  94      -4.453   2.609  12.864  1.00  0.260          C  
ATOM   1421  O   TYR A  94      -5.402   1.882  12.555  1.00  0.350          O  
ATOM   1422  CB  TYR A  94      -3.027   2.625  10.835  1.00  0.350          C  
ATOM   1423  CG  TYR A  94      -3.262   4.074  10.549  1.00  0.350          C  
ATOM   1424  CD1 TYR A  94      -2.197   4.911  10.424  1.00  0.350          C  
ATOM   1425  CD2 TYR A  94      -4.513   4.573  10.463  1.00  0.350          C  
ATOM   1426  CE1 TYR A  94      -2.393   6.240  10.197  1.00  0.350          C  
ATOM   1427  CE2 TYR A  94      -4.712   5.895  10.237  1.00  0.350          C  
ATOM   1428  CZ  TYR A  94      -3.682   6.727  10.101  1.00  0.350          C  
ATOM   1429  OH  TYR A  94      -3.942   8.046   9.854  1.00  0.350          O  
ATOM   1430  H   TYR A  94      -3.225   0.221  12.732  1.00  0.290          H  
ATOM   1431  HA  TYR A  94      -2.374   3.032  12.813  1.00  0.300          H  
ATOM   1432 1HB  TYR A  94      -2.060   2.346  10.412  1.00  0.420          H  
ATOM   1433 2HB  TYR A  94      -3.797   2.043  10.330  1.00  0.420          H  
ATOM   1434  HD1 TYR A  94      -1.194   4.517  10.486  1.00  0.420          H  
ATOM   1435  HD2 TYR A  94      -5.351   3.918  10.576  1.00  0.420          H  
ATOM   1436  HE1 TYR A  94      -1.548   6.877  10.084  1.00  0.420          H  
ATOM   1437  HE2 TYR A  94      -5.699   6.285  10.164  1.00  0.420          H  
ATOM   1438  HH  TYR A  94      -3.122   8.521   9.700  1.00  0.420          H  
ATOM   1439  N   ILE A  95      -4.588   3.706  13.601  1.00  0.240          N  
ATOM   1440  CA  ILE A  95      -5.860   4.135  14.160  1.00  0.260          C  
ATOM   1441  C   ILE A  95      -6.393   5.346  13.379  1.00  0.290          C  
ATOM   1442  O   ILE A  95      -5.823   6.441  13.423  1.00  0.320          O  
ATOM   1443  CB  ILE A  95      -5.631   4.493  15.635  1.00  0.360          C  
ATOM   1444  CG1 ILE A  95      -5.034   3.257  16.327  1.00  0.360          C  
ATOM   1445  CG2 ILE A  95      -6.983   4.899  16.305  1.00  0.360          C  
ATOM   1446  CD1 ILE A  95      -4.410   3.513  17.642  1.00  0.360          C  
ATOM   1447  H   ILE A  95      -3.734   4.217  13.832  1.00  0.290          H  
ATOM   1448  HA  ILE A  95      -6.581   3.320  14.083  1.00  0.310          H  
ATOM   1449  HB  ILE A  95      -4.934   5.295  15.715  1.00  0.430          H  
ATOM   1450 1HG1 ILE A  95      -5.825   2.538  16.434  1.00  0.430          H  
ATOM   1451 2HG1 ILE A  95      -4.262   2.824  15.710  1.00  0.430          H  
ATOM   1452 1HG2 ILE A  95      -6.830   5.140  17.350  1.00  0.430          H  
ATOM   1453 2HG2 ILE A  95      -7.401   5.775  15.800  1.00  0.430          H  
ATOM   1454 3HG2 ILE A  95      -7.690   4.067  16.229  1.00  0.430          H  
ATOM   1455 1HD1 ILE A  95      -4.026   2.577  18.051  1.00  0.430          H  
ATOM   1456 2HD1 ILE A  95      -3.586   4.214  17.501  1.00  0.430          H  
ATOM   1457 3HD1 ILE A  95      -5.107   3.926  18.310  1.00  0.430          H  
ATOM   1458  N   PHE A  96      -7.518   5.147  12.708  1.00  0.290          N  
ATOM   1459  CA  PHE A  96      -8.129   6.167  11.851  1.00  0.330          C  
ATOM   1460  C   PHE A  96      -9.075   7.099  12.587  1.00  0.340          C  
ATOM   1461  O   PHE A  96      -9.792   6.674  13.485  1.00  0.400          O  
ATOM   1462  CB  PHE A  96      -8.941   5.492  10.736  1.00  0.450          C  
ATOM   1463  CG  PHE A  96      -8.159   4.788   9.687  1.00  0.450          C  
ATOM   1464  CD1 PHE A  96      -7.858   3.445   9.824  1.00  0.450          C  
ATOM   1465  CD2 PHE A  96      -7.735   5.450   8.542  1.00  0.450          C  
ATOM   1466  CE1 PHE A  96      -7.134   2.782   8.847  1.00  0.450          C  
ATOM   1467  CE2 PHE A  96      -7.017   4.790   7.569  1.00  0.450          C  
ATOM   1468  CZ  PHE A  96      -6.714   3.459   7.723  1.00  0.450          C  
ATOM   1469  H   PHE A  96      -7.924   4.222  12.753  1.00  0.350          H  
ATOM   1470  HA  PHE A  96      -7.343   6.782  11.423  1.00  0.400          H  
ATOM   1471 1HB  PHE A  96      -9.591   4.769  11.183  1.00  0.540          H  
ATOM   1472 2HB  PHE A  96      -9.573   6.229  10.249  1.00  0.540          H  
ATOM   1473  HD1 PHE A  96      -8.185   2.913  10.715  1.00  0.540          H  
ATOM   1474  HD2 PHE A  96      -7.973   6.508   8.414  1.00  0.540          H  
ATOM   1475  HE1 PHE A  96      -6.891   1.729   8.966  1.00  0.540          H  
ATOM   1476  HE2 PHE A  96      -6.686   5.324   6.678  1.00  0.540          H  
ATOM   1477  HZ  PHE A  96      -6.143   2.940   6.956  1.00  0.540          H  
ATOM   1478  N   GLN A  97      -9.170   8.352  12.129  1.00  0.340          N  
ATOM   1479  CA  GLN A  97     -10.139   9.308  12.683  1.00  0.370          C  
ATOM   1480  C   GLN A  97     -11.580   8.789  12.553  1.00  0.380          C  
ATOM   1481  O   GLN A  97     -12.435   9.055  13.395  1.00  0.450          O  
ATOM   1482  CB  GLN A  97     -10.033  10.662  11.984  1.00  0.510          C  
ATOM   1483  CG  GLN A  97     -10.988  11.727  12.542  1.00  0.510          C  
ATOM   1484  CD  GLN A  97     -10.902  13.045  11.800  1.00  0.510          C  
ATOM   1485  OE1 GLN A  97     -11.017  13.106  10.556  1.00  0.510          O  
ATOM   1486  NE2 GLN A  97     -10.722  14.116  12.553  1.00  0.510          N  
ATOM   1487  H   GLN A  97      -8.545   8.660  11.390  1.00  0.410          H  
ATOM   1488  HA  GLN A  97      -9.914   9.446  13.743  1.00  0.440          H  
ATOM   1489 1HB  GLN A  97      -9.012  11.045  12.100  1.00  0.610          H  
ATOM   1490 2HB  GLN A  97     -10.212  10.545  10.927  1.00  0.610          H  
ATOM   1491 1HG  GLN A  97     -12.015  11.378  12.470  1.00  0.610          H  
ATOM   1492 2HG  GLN A  97     -10.727  11.915  13.588  1.00  0.610          H  
ATOM   1493 1HE2 GLN A  97     -10.661  15.024  12.144  1.00  0.610          H  
ATOM   1494 2HE2 GLN A  97     -10.640  14.022  13.579  1.00  0.610          H  
ATOM   1495  N   GLN A  98     -11.844   8.070  11.457  1.00  0.380          N  
ATOM   1496  CA  GLN A  98     -13.146   7.478  11.143  1.00  0.410          C  
ATOM   1497  C   GLN A  98     -13.234   6.023  11.613  1.00  0.480          C  
ATOM   1498  O   GLN A  98     -14.131   5.278  11.206  1.00  1.330          O  
ATOM   1499  CB  GLN A  98     -13.394   7.537   9.636  1.00  0.560          C  
ATOM   1500  CG  GLN A  98     -13.668   8.925   9.094  1.00  0.560          C  
ATOM   1501  CD  GLN A  98     -12.442   9.813   9.135  1.00  0.560          C  
ATOM   1502  OE1 GLN A  98     -11.315   9.356   8.879  1.00  0.560          O  
ATOM   1503  NE2 GLN A  98     -12.666  11.088   9.451  1.00  0.560          N  
ATOM   1504  H   GLN A  98     -11.103   7.961  10.772  1.00  0.460          H  
ATOM   1505  HA  GLN A  98     -13.920   8.045  11.663  1.00  0.490          H  
ATOM   1506 1HB  GLN A  98     -12.532   7.126   9.115  1.00  0.670          H  
ATOM   1507 2HB  GLN A  98     -14.252   6.915   9.386  1.00  0.670          H  
ATOM   1508 1HG  GLN A  98     -14.001   8.841   8.060  1.00  0.670          H  
ATOM   1509 2HG  GLN A  98     -14.442   9.386   9.703  1.00  0.670          H  
ATOM   1510 1HE2 GLN A  98     -11.905  11.772   9.512  1.00  0.670          H  
ATOM   1511 2HE2 GLN A  98     -13.594  11.400   9.645  1.00  0.670          H  
ATOM   1512  N   TYR A  99     -12.226   5.606  12.370  1.00  0.700          N  
ATOM   1513  CA  TYR A  99     -11.992   4.304  12.984  1.00  0.630          C  
ATOM   1514  C   TYR A  99     -11.698   3.150  12.002  1.00  0.510          C  
ATOM   1515  O   TYR A  99     -11.048   2.173  12.387  1.00  0.480          O  
ATOM   1516  CB  TYR A  99     -13.215   4.008  13.859  1.00  0.910          C  
ATOM   1517  CG  TYR A  99     -13.627   5.216  14.667  1.00  0.910          C  
ATOM   1518  CD1 TYR A  99     -12.683   5.986  15.351  1.00  0.910          C  
ATOM   1519  CD2 TYR A  99     -14.959   5.568  14.714  1.00  0.910          C  
ATOM   1520  CE1 TYR A  99     -13.084   7.095  16.056  1.00  0.910          C  
ATOM   1521  CE2 TYR A  99     -15.356   6.674  15.422  1.00  0.910          C  
ATOM   1522  CZ  TYR A  99     -14.425   7.437  16.087  1.00  0.910          C  
ATOM   1523  OH  TYR A  99     -14.825   8.553  16.767  1.00  0.910          O  
ATOM   1524  H   TYR A  99     -11.518   6.292  12.636  1.00  0.840          H  
ATOM   1525  HA  TYR A  99     -11.118   4.392  13.625  1.00  0.760          H  
ATOM   1526 1HB  TYR A  99     -14.055   3.712  13.232  1.00  1.090          H  
ATOM   1527 2HB  TYR A  99     -13.035   3.213  14.540  1.00  1.090          H  
ATOM   1528  HD1 TYR A  99     -11.625   5.728  15.326  1.00  1.090          H  
ATOM   1529  HD2 TYR A  99     -15.701   4.971  14.180  1.00  1.090          H  
ATOM   1530  HE1 TYR A  99     -12.350   7.706  16.578  1.00  1.090          H  
ATOM   1531  HE2 TYR A  99     -16.408   6.950  15.449  1.00  1.090          H  
ATOM   1532  HH  TYR A  99     -15.769   8.657  16.674  1.00  1.090          H  
ATOM   1533  N   GLY A 100     -12.070   3.309  10.724  1.00  0.530          N  
ATOM   1534  CA  GLY A 100     -11.784   2.330   9.672  1.00  0.490          C  
ATOM   1535  C   GLY A 100     -12.562   1.028   9.871  1.00  0.390          C  
ATOM   1536  O   GLY A 100     -12.118  -0.038   9.444  1.00  0.410          O  
ATOM   1537  H   GLY A 100     -12.622   4.134  10.495  1.00  0.640          H  
ATOM   1538 1HA  GLY A 100     -12.054   2.763   8.708  1.00  0.590          H  
ATOM   1539 2HA  GLY A 100     -10.718   2.129   9.632  1.00  0.590          H  
ATOM   1540  N   LEU A 101     -13.716   1.115  10.513  1.00  0.340          N  
ATOM   1541  CA  LEU A 101     -14.523  -0.050  10.849  1.00  0.320          C  
ATOM   1542  C   LEU A 101     -15.653  -0.251   9.874  1.00  0.310          C  
ATOM   1543  O   LEU A 101     -16.073   0.682   9.190  1.00  0.340          O  
ATOM   1544  CB  LEU A 101     -15.124   0.132  12.236  1.00  0.460          C  
ATOM   1545  CG  LEU A 101     -14.150   0.412  13.369  1.00  0.460          C  
ATOM   1546  CD1 LEU A 101     -14.935   0.692  14.601  1.00  0.460          C  
ATOM   1547  CD2 LEU A 101     -13.242  -0.746  13.601  1.00  0.460          C  
ATOM   1548  H   LEU A 101     -14.066   2.028  10.772  1.00  0.410          H  
ATOM   1549  HA  LEU A 101     -13.898  -0.940  10.819  1.00  0.380          H  
ATOM   1550 1HB  LEU A 101     -15.850   0.941  12.201  1.00  0.550          H  
ATOM   1551 2HB  LEU A 101     -15.648  -0.783  12.483  1.00  0.550          H  
ATOM   1552  HG  LEU A 101     -13.561   1.270  13.123  1.00  0.550          H  
ATOM   1553 1HD1 LEU A 101     -14.252   0.915  15.390  1.00  0.550          H  
ATOM   1554 2HD1 LEU A 101     -15.585   1.547  14.431  1.00  0.550          H  
ATOM   1555 3HD1 LEU A 101     -15.536  -0.170  14.866  1.00  0.550          H  
ATOM   1556 1HD2 LEU A 101     -12.567  -0.516  14.416  1.00  0.550          H  
ATOM   1557 2HD2 LEU A 101     -13.838  -1.590  13.861  1.00  0.550          H  
ATOM   1558 3HD2 LEU A 101     -12.671  -0.955  12.709  1.00  0.550          H  
ATOM   1559  N   LEU A 102     -16.182  -1.461   9.837  1.00  0.320          N  
ATOM   1560  CA  LEU A 102     -17.308  -1.750   8.978  1.00  0.360          C  
ATOM   1561  C   LEU A 102     -18.554  -1.779   9.841  1.00  0.400          C  
ATOM   1562  O   LEU A 102     -18.609  -2.476  10.848  1.00  0.400          O  
ATOM   1563  CB  LEU A 102     -17.109  -3.092   8.276  1.00  0.490          C  
ATOM   1564  CG  LEU A 102     -16.123  -3.143   7.063  1.00  0.490          C  
ATOM   1565  CD1 LEU A 102     -14.645  -3.060   7.544  1.00  0.490          C  
ATOM   1566  CD2 LEU A 102     -16.358  -4.437   6.302  1.00  0.490          C  
ATOM   1567  H   LEU A 102     -15.786  -2.198  10.421  1.00  0.380          H  
ATOM   1568  HA  LEU A 102     -17.413  -0.962   8.233  1.00  0.430          H  
ATOM   1569 1HB  LEU A 102     -16.724  -3.757   9.012  1.00  0.590          H  
ATOM   1570 2HB  LEU A 102     -18.077  -3.462   7.948  1.00  0.590          H  
ATOM   1571  HG  LEU A 102     -16.311  -2.297   6.402  1.00  0.590          H  
ATOM   1572 1HD1 LEU A 102     -13.986  -3.108   6.680  1.00  0.590          H  
ATOM   1573 2HD1 LEU A 102     -14.449  -2.135   8.062  1.00  0.590          H  
ATOM   1574 3HD1 LEU A 102     -14.430  -3.895   8.207  1.00  0.590          H  
ATOM   1575 1HD2 LEU A 102     -15.686  -4.478   5.445  1.00  0.590          H  
ATOM   1576 2HD2 LEU A 102     -16.168  -5.282   6.945  1.00  0.590          H  
ATOM   1577 3HD2 LEU A 102     -17.389  -4.476   5.953  1.00  0.590          H  
ATOM   1578  N   ARG A 103     -19.573  -1.035   9.427  1.00  0.460          N  
ATOM   1579  CA  ARG A 103     -20.810  -0.878  10.198  1.00  0.560          C  
ATOM   1580  C   ARG A 103     -21.515  -2.183  10.564  1.00  0.580          C  
ATOM   1581  O   ARG A 103     -22.046  -2.325  11.676  1.00  0.650          O  
ATOM   1582  CB  ARG A 103     -21.783  -0.019   9.401  1.00  0.740          C  
ATOM   1583  CG  ARG A 103     -21.416   1.451   9.307  1.00  0.740          C  
ATOM   1584  CD  ARG A 103     -22.385   2.205   8.468  1.00  0.740          C  
ATOM   1585  NE  ARG A 103     -22.063   3.629   8.418  1.00  0.740          N  
ATOM   1586  CZ  ARG A 103     -22.690   4.546   7.648  1.00  0.740          C  
ATOM   1587  NH1 ARG A 103     -23.678   4.190   6.850  1.00  0.740          N  
ATOM   1588  NH2 ARG A 103     -22.305   5.813   7.698  1.00  0.740          N  
ATOM   1589  H   ARG A 103     -19.456  -0.510   8.570  1.00  0.550          H  
ATOM   1590  HA  ARG A 103     -20.561  -0.354  11.120  1.00  0.670          H  
ATOM   1591 1HB  ARG A 103     -21.836  -0.400   8.386  1.00  0.890          H  
ATOM   1592 2HB  ARG A 103     -22.785  -0.096   9.816  1.00  0.890          H  
ATOM   1593 1HG  ARG A 103     -21.419   1.887  10.306  1.00  0.890          H  
ATOM   1594 2HG  ARG A 103     -20.427   1.560   8.869  1.00  0.890          H  
ATOM   1595 1HD  ARG A 103     -22.359   1.811   7.453  1.00  0.890          H  
ATOM   1596 2HD  ARG A 103     -23.386   2.092   8.881  1.00  0.890          H  
ATOM   1597  HE  ARG A 103     -21.313   3.954   9.016  1.00  0.890          H  
ATOM   1598 1HH1 ARG A 103     -23.976   3.227   6.810  1.00  0.890          H  
ATOM   1599 2HH1 ARG A 103     -24.141   4.882   6.277  1.00  0.890          H  
ATOM   1600 1HH2 ARG A 103     -21.548   6.089   8.309  1.00  0.890          H  
ATOM   1601 2HH2 ARG A 103     -22.767   6.507   7.127  1.00  0.890          H  
ATOM   1602  N   ASP A 104     -21.484  -3.136   9.636  1.00  0.570          N  
ATOM   1603  CA  ASP A 104     -22.173  -4.410   9.779  1.00  0.630          C  
ATOM   1604  C   ASP A 104     -21.357  -5.499  10.453  1.00  0.530          C  
ATOM   1605  O   ASP A 104     -21.791  -6.652  10.508  1.00  0.560          O  
ATOM   1606  CB  ASP A 104     -22.619  -4.907   8.406  1.00  0.860          C  
ATOM   1607  CG  ASP A 104     -23.703  -4.033   7.775  1.00  0.860          C  
ATOM   1608  OD1 ASP A 104     -24.458  -3.401   8.489  1.00  0.860          O  
ATOM   1609  OD2 ASP A 104     -23.750  -3.989   6.575  1.00  0.860          O  
ATOM   1610  H   ASP A 104     -21.022  -2.940   8.761  1.00  0.680          H  
ATOM   1611  HA  ASP A 104     -23.060  -4.239  10.385  1.00  0.760          H  
ATOM   1612 1HB  ASP A 104     -21.759  -4.947   7.738  1.00  1.030          H  
ATOM   1613 2HB  ASP A 104     -23.005  -5.922   8.498  1.00  1.030          H  
ATOM   1614  N   LEU A 105     -20.153  -5.174  10.912  1.00  0.430          N  
ATOM   1615  CA  LEU A 105     -19.347  -6.156  11.616  1.00  0.350          C  
ATOM   1616  C   LEU A 105     -19.451  -5.940  13.119  1.00  0.290          C  
ATOM   1617  O   LEU A 105     -19.541  -4.797  13.585  1.00  0.300          O  
ATOM   1618  CB  LEU A 105     -17.875  -6.114  11.177  1.00  0.520          C  
ATOM   1619  CG  LEU A 105     -17.472  -6.501   9.748  1.00  0.520          C  
ATOM   1620  CD1 LEU A 105     -15.911  -6.437   9.685  1.00  0.520          C  
ATOM   1621  CD2 LEU A 105     -17.997  -7.876   9.370  1.00  0.520          C  
ATOM   1622  H   LEU A 105     -19.805  -4.213  10.842  1.00  0.520          H  
ATOM   1623  HA  LEU A 105     -19.741  -7.148  11.417  1.00  0.420          H  
ATOM   1624 1HB  LEU A 105     -17.624  -5.069  11.201  1.00  0.630          H  
ATOM   1625 2HB  LEU A 105     -17.259  -6.586  11.877  1.00  0.630          H  
ATOM   1626  HG  LEU A 105     -17.877  -5.781   9.049  1.00  0.630          H  
ATOM   1627 1HD1 LEU A 105     -15.569  -6.686   8.686  1.00  0.630          H  
ATOM   1628 2HD1 LEU A 105     -15.561  -5.448   9.945  1.00  0.630          H  
ATOM   1629 3HD1 LEU A 105     -15.487  -7.152  10.388  1.00  0.630          H  
ATOM   1630 1HD2 LEU A 105     -17.678  -8.110   8.354  1.00  0.630          H  
ATOM   1631 2HD2 LEU A 105     -17.609  -8.628  10.047  1.00  0.630          H  
ATOM   1632 3HD2 LEU A 105     -19.084  -7.885   9.409  1.00  0.630          H  
ATOM   1633  N   ASP A 106     -19.419  -7.042  13.872  1.00  0.270          N  
ATOM   1634  CA  ASP A 106     -19.437  -6.996  15.329  1.00  0.230          C  
ATOM   1635  C   ASP A 106     -18.086  -6.546  15.819  1.00  0.230          C  
ATOM   1636  O   ASP A 106     -17.101  -6.698  15.094  1.00  0.250          O  
ATOM   1637  CB  ASP A 106     -19.820  -8.347  15.923  1.00  0.340          C  
ATOM   1638  CG  ASP A 106     -21.314  -8.723  15.736  1.00  0.340          C  
ATOM   1639  OD1 ASP A 106     -22.127  -7.868  15.460  1.00  0.340          O  
ATOM   1640  OD2 ASP A 106     -21.605  -9.885  15.859  1.00  0.340          O  
ATOM   1641  H   ASP A 106     -19.332  -7.975  13.430  1.00  0.320          H  
ATOM   1642  HA  ASP A 106     -20.158  -6.278  15.661  1.00  0.280          H  
ATOM   1643 1HB  ASP A 106     -19.210  -9.130  15.463  1.00  0.410          H  
ATOM   1644 2HB  ASP A 106     -19.594  -8.342  16.992  1.00  0.410          H  
ATOM   1645  N   VAL A 107     -17.998  -6.056  17.049  1.00  0.220          N  
ATOM   1646  CA  VAL A 107     -16.683  -5.673  17.578  1.00  0.220          C  
ATOM   1647  C   VAL A 107     -15.673  -6.795  17.358  1.00  0.220          C  
ATOM   1648  O   VAL A 107     -14.578  -6.539  16.852  1.00  0.240          O  
ATOM   1649  CB  VAL A 107     -16.770  -5.385  19.080  1.00  0.310          C  
ATOM   1650  CG1 VAL A 107     -15.376  -5.237  19.691  1.00  0.310          C  
ATOM   1651  CG2 VAL A 107     -17.571  -4.149  19.302  1.00  0.310          C  
ATOM   1652  H   VAL A 107     -18.869  -5.908  17.572  1.00  0.260          H  
ATOM   1653  HA  VAL A 107     -16.344  -4.779  17.057  1.00  0.260          H  
ATOM   1654  HB  VAL A 107     -17.262  -6.205  19.564  1.00  0.370          H  
ATOM   1655 1HG1 VAL A 107     -15.499  -5.048  20.739  1.00  0.370          H  
ATOM   1656 2HG1 VAL A 107     -14.798  -6.144  19.562  1.00  0.370          H  
ATOM   1657 3HG1 VAL A 107     -14.850  -4.425  19.230  1.00  0.370          H  
ATOM   1658 1HG2 VAL A 107     -17.649  -3.956  20.369  1.00  0.370          H  
ATOM   1659 2HG2 VAL A 107     -17.090  -3.327  18.821  1.00  0.370          H  
ATOM   1660 3HG2 VAL A 107     -18.574  -4.277  18.887  1.00  0.370          H  
ATOM   1661  N   ASP A 108     -16.058  -8.043  17.674  1.00  0.220          N  
ATOM   1662  CA  ASP A 108     -15.198  -9.209  17.495  1.00  0.250          C  
ATOM   1663  C   ASP A 108     -14.755  -9.372  16.043  1.00  0.280          C  
ATOM   1664  O   ASP A 108     -13.651  -9.848  15.809  1.00  0.370          O  
ATOM   1665  CB  ASP A 108     -15.948 -10.493  17.919  1.00  0.340          C  
ATOM   1666  CG  ASP A 108     -15.086 -11.826  18.116  1.00  0.340          C  
ATOM   1667  OD1 ASP A 108     -14.220 -11.846  18.981  1.00  0.340          O  
ATOM   1668  OD2 ASP A 108     -15.330 -12.801  17.420  1.00  0.340          O  
ATOM   1669  H   ASP A 108     -16.961  -8.183  18.133  1.00  0.260          H  
ATOM   1670  HA  ASP A 108     -14.315  -9.086  18.121  1.00  0.300          H  
ATOM   1671 1HB  ASP A 108     -16.475 -10.298  18.820  1.00  0.410          H  
ATOM   1672 2HB  ASP A 108     -16.711 -10.704  17.165  1.00  0.410          H  
ATOM   1673  N   ASP A 109     -15.574  -8.978  15.053  1.00  0.270          N  
ATOM   1674  CA  ASP A 109     -15.196  -9.189  13.666  1.00  0.310          C  
ATOM   1675  C   ASP A 109     -14.283  -8.080  13.198  1.00  0.290          C  
ATOM   1676  O   ASP A 109     -13.335  -8.327  12.454  1.00  0.340          O  
ATOM   1677  CB  ASP A 109     -16.406  -9.160  12.752  1.00  0.420          C  
ATOM   1678  CG  ASP A 109     -17.408 -10.243  12.881  1.00  0.420          C  
ATOM   1679  OD1 ASP A 109     -17.082 -11.403  12.754  1.00  0.420          O  
ATOM   1680  OD2 ASP A 109     -18.564  -9.881  13.078  1.00  0.420          O  
ATOM   1681  H   ASP A 109     -16.460  -8.522  15.239  1.00  0.320          H  
ATOM   1682  HA  ASP A 109     -14.683 -10.146  13.577  1.00  0.370          H  
ATOM   1683 1HB  ASP A 109     -16.927  -8.277  12.995  1.00  0.500          H  
ATOM   1684 2HB  ASP A 109     -16.077  -9.093  11.724  1.00  0.500          H  
ATOM   1685  N   ASN A 110     -14.519  -6.852  13.657  1.00  0.250          N  
ATOM   1686  CA  ASN A 110     -13.646  -5.778  13.212  1.00  0.250          C  
ATOM   1687  C   ASN A 110     -12.253  -5.927  13.767  1.00  0.240          C  
ATOM   1688  O   ASN A 110     -11.286  -5.561  13.099  1.00  0.270          O  
ATOM   1689  CB  ASN A 110     -14.164  -4.415  13.586  1.00  0.350          C  
ATOM   1690  CG  ASN A 110     -15.234  -3.885  12.700  1.00  0.350          C  
ATOM   1691  OD1 ASN A 110     -14.950  -3.445  11.565  1.00  0.350          O  
ATOM   1692  ND2 ASN A 110     -16.424  -3.891  13.165  1.00  0.350          N  
ATOM   1693  H   ASN A 110     -15.331  -6.684  14.261  1.00  0.300          H  
ATOM   1694  HA  ASN A 110     -13.569  -5.830  12.126  1.00  0.300          H  
ATOM   1695 1HB  ASN A 110     -14.555  -4.459  14.609  1.00  0.420          H  
ATOM   1696 2HB  ASN A 110     -13.326  -3.735  13.592  1.00  0.420          H  
ATOM   1697 1HD2 ASN A 110     -17.193  -3.517  12.617  1.00  0.420          H  
ATOM   1698 2HD2 ASN A 110     -16.607  -4.252  14.081  1.00  0.420          H  
ATOM   1699  N   ILE A 111     -12.124  -6.476  14.970  1.00  0.260          N  
ATOM   1700  CA  ILE A 111     -10.785  -6.612  15.497  1.00  0.290          C  
ATOM   1701  C   ILE A 111     -10.159  -7.924  14.955  1.00  0.370          C  
ATOM   1702  O   ILE A 111      -9.026  -7.928  14.477  1.00  0.530          O  
ATOM   1703  CB  ILE A 111     -10.756  -6.466  17.051  1.00  0.390          C  
ATOM   1704  CG1 ILE A 111     -11.462  -7.629  17.784  1.00  0.390          C  
ATOM   1705  CG2 ILE A 111     -11.435  -5.135  17.411  1.00  0.390          C  
ATOM   1706  CD1 ILE A 111     -11.213  -7.676  19.273  1.00  0.390          C  
ATOM   1707  H   ILE A 111     -12.965  -6.726  15.504  1.00  0.310          H  
ATOM   1708  HA  ILE A 111     -10.185  -5.791  15.115  1.00  0.350          H  
ATOM   1709  HB  ILE A 111      -9.792  -6.387  17.392  1.00  0.470          H  
ATOM   1710 1HG1 ILE A 111     -12.518  -7.542  17.628  1.00  0.470          H  
ATOM   1711 2HG1 ILE A 111     -11.141  -8.561  17.390  1.00  0.470          H  
ATOM   1712 1HG2 ILE A 111     -11.413  -4.952  18.477  1.00  0.470          H  
ATOM   1713 2HG2 ILE A 111     -10.918  -4.324  16.912  1.00  0.470          H  
ATOM   1714 3HG2 ILE A 111     -12.462  -5.162  17.077  1.00  0.470          H  
ATOM   1715 1HD1 ILE A 111     -11.752  -8.526  19.688  1.00  0.470          H  
ATOM   1716 2HD1 ILE A 111     -10.144  -7.800  19.466  1.00  0.470          H  
ATOM   1717 3HD1 ILE A 111     -11.558  -6.770  19.746  1.00  0.470          H  
ATOM   1718  N   LYS A 112     -10.941  -9.017  14.872  1.00  0.490          N  
ATOM   1719  CA  LYS A 112     -10.471 -10.301  14.340  1.00  0.600          C  
ATOM   1720  C   LYS A 112      -9.980 -10.145  12.907  1.00  0.580          C  
ATOM   1721  O   LYS A 112      -9.051 -10.820  12.484  1.00  0.640          O  
ATOM   1722  CB  LYS A 112     -11.561 -11.346  14.458  1.00  0.800          C  
ATOM   1723  CG  LYS A 112     -11.210 -12.783  14.098  1.00  0.800          C  
ATOM   1724  CD  LYS A 112     -12.467 -13.679  14.280  1.00  0.800          C  
ATOM   1725  CE  LYS A 112     -12.815 -13.924  15.779  1.00  0.800          C  
ATOM   1726  NZ  LYS A 112     -14.045 -14.744  15.941  1.00  0.800          N  
ATOM   1727  H   LYS A 112     -11.892  -9.004  15.242  1.00  0.590          H  
ATOM   1728  HA  LYS A 112      -9.630 -10.634  14.941  1.00  0.720          H  
ATOM   1729 1HB  LYS A 112     -11.857 -11.353  15.485  1.00  0.960          H  
ATOM   1730 2HB  LYS A 112     -12.421 -11.042  13.864  1.00  0.960          H  
ATOM   1731 1HG  LYS A 112     -10.879 -12.835  13.061  1.00  0.960          H  
ATOM   1732 2HG  LYS A 112     -10.406 -13.143  14.737  1.00  0.960          H  
ATOM   1733 1HD  LYS A 112     -13.322 -13.195  13.802  1.00  0.960          H  
ATOM   1734 2HD  LYS A 112     -12.299 -14.640  13.798  1.00  0.960          H  
ATOM   1735 1HE  LYS A 112     -11.982 -14.440  16.253  1.00  0.960          H  
ATOM   1736 2HE  LYS A 112     -12.984 -12.987  16.290  1.00  0.960          H  
ATOM   1737 1HZ  LYS A 112     -14.225 -14.877  16.934  1.00  0.960          H  
ATOM   1738 2HZ  LYS A 112     -14.833 -14.249  15.522  1.00  0.960          H  
ATOM   1739 3HZ  LYS A 112     -13.928 -15.637  15.497  1.00  0.960          H  
ATOM   1740  N   LEU A 113     -10.583  -9.237  12.151  1.00  0.590          N  
ATOM   1741  CA  LEU A 113     -10.196  -8.943  10.779  1.00  0.610          C  
ATOM   1742  C   LEU A 113      -8.685  -8.653  10.666  1.00  0.650          C  
ATOM   1743  O   LEU A 113      -8.080  -8.910   9.625  1.00  0.720          O  
ATOM   1744  CB  LEU A 113     -11.018  -7.731  10.290  1.00  0.850          C  
ATOM   1745  CG  LEU A 113     -10.875  -7.232   8.825  1.00  0.850          C  
ATOM   1746  CD1 LEU A 113     -11.289  -8.329   7.839  1.00  0.850          C  
ATOM   1747  CD2 LEU A 113     -11.781  -5.981   8.661  1.00  0.850          C  
ATOM   1748  H   LEU A 113     -11.409  -8.757  12.514  1.00  0.710          H  
ATOM   1749  HA  LEU A 113     -10.431  -9.814  10.172  1.00  0.730          H  
ATOM   1750 1HB  LEU A 113     -12.063  -7.965  10.430  1.00  1.020          H  
ATOM   1751 2HB  LEU A 113     -10.782  -6.889  10.943  1.00  1.020          H  
ATOM   1752  HG  LEU A 113      -9.836  -6.965   8.623  1.00  1.020          H  
ATOM   1753 1HD1 LEU A 113     -11.191  -7.955   6.819  1.00  1.020          H  
ATOM   1754 2HD1 LEU A 113     -10.646  -9.199   7.960  1.00  1.020          H  
ATOM   1755 3HD1 LEU A 113     -12.326  -8.614   8.022  1.00  1.020          H  
ATOM   1756 1HD2 LEU A 113     -11.700  -5.598   7.643  1.00  1.020          H  
ATOM   1757 2HD2 LEU A 113     -12.818  -6.252   8.864  1.00  1.020          H  
ATOM   1758 3HD2 LEU A 113     -11.464  -5.210   9.367  1.00  1.020          H  
ATOM   1759  N   ALA A 114      -8.078  -8.064  11.710  1.00  0.670          N  
ATOM   1760  CA  ALA A 114      -6.657  -7.711  11.729  1.00  0.810          C  
ATOM   1761  C   ALA A 114      -5.758  -8.886  12.151  1.00  0.830          C  
ATOM   1762  O   ALA A 114      -4.535  -8.747  12.191  1.00  0.990          O  
ATOM   1763  CB  ALA A 114      -6.438  -6.548  12.687  1.00  1.080          C  
ATOM   1764  H   ALA A 114      -8.603  -7.890  12.573  1.00  0.800          H  
ATOM   1765  HA  ALA A 114      -6.370  -7.412  10.723  1.00  0.970          H  
ATOM   1766 1HB  ALA A 114      -5.396  -6.259  12.690  1.00  1.290          H  
ATOM   1767 2HB  ALA A 114      -7.041  -5.704  12.375  1.00  1.290          H  
ATOM   1768 3HB  ALA A 114      -6.733  -6.848  13.691  1.00  1.290          H  
ATOM   1769  N   LEU A 115      -6.364 -10.023  12.498  1.00  0.800          N  
ATOM   1770  CA  LEU A 115      -5.675 -11.191  13.020  1.00  0.940          C  
ATOM   1771  C   LEU A 115      -5.198 -12.322  12.044  1.00  0.960          C  
ATOM   1772  O   LEU A 115      -4.305 -13.086  12.429  1.00  1.290          O  
ATOM   1773  CB  LEU A 115      -6.607 -11.864  14.040  1.00  1.260          C  
ATOM   1774  CG  LEU A 115      -6.025 -12.950  14.944  1.00  1.260          C  
ATOM   1775  CD1 LEU A 115      -4.987 -12.380  15.891  1.00  1.260          C  
ATOM   1776  CD2 LEU A 115      -7.139 -13.624  15.667  1.00  1.260          C  
ATOM   1777  H   LEU A 115      -7.378 -10.085  12.417  1.00  0.960          H  
ATOM   1778  HA  LEU A 115      -4.792 -10.812  13.527  1.00  1.130          H  
ATOM   1779 1HB  LEU A 115      -7.035 -11.093  14.670  1.00  1.510          H  
ATOM   1780 2HB  LEU A 115      -7.423 -12.329  13.492  1.00  1.510          H  
ATOM   1781  HG  LEU A 115      -5.522 -13.650  14.353  1.00  1.510          H  
ATOM   1782 1HD1 LEU A 115      -4.577 -13.166  16.494  1.00  1.510          H  
ATOM   1783 2HD1 LEU A 115      -4.179 -11.916  15.341  1.00  1.510          H  
ATOM   1784 3HD1 LEU A 115      -5.462 -11.652  16.537  1.00  1.510          H  
ATOM   1785 1HD2 LEU A 115      -6.749 -14.405  16.272  1.00  1.510          H  
ATOM   1786 2HD2 LEU A 115      -7.636 -12.922  16.277  1.00  1.510          H  
ATOM   1787 3HD2 LEU A 115      -7.846 -14.047  14.955  1.00  1.510          H  
ATOM   1788  N   PRO A 116      -5.755 -12.569  10.818  1.00  1.060          N  
ATOM   1789  CA  PRO A 116      -5.336 -13.710   9.996  1.00  1.120          C  
ATOM   1790  C   PRO A 116      -3.856 -13.599   9.628  1.00  1.010          C  
ATOM   1791  O   PRO A 116      -3.143 -14.592   9.504  1.00  1.300          O  
ATOM   1792  CB  PRO A 116      -6.260 -13.616   8.777  1.00  1.680          C  
ATOM   1793  CG  PRO A 116      -6.691 -12.159   8.721  1.00  1.680          C  
ATOM   1794  CD  PRO A 116      -6.724 -11.677  10.161  1.00  1.680          C  
ATOM   1795  HA  PRO A 116      -5.528 -14.643  10.552  1.00  1.340          H  
ATOM   1796 1HB  PRO A 116      -5.715 -13.926   7.870  1.00  2.020          H  
ATOM   1797 2HB  PRO A 116      -7.107 -14.306   8.891  1.00  2.020          H  
ATOM   1798 1HG  PRO A 116      -5.999 -11.577   8.095  1.00  2.020          H  
ATOM   1799 2HG  PRO A 116      -7.683 -12.073   8.244  1.00  2.020          H  
ATOM   1800 1HD  PRO A 116      -6.362 -10.659  10.104  1.00  2.020          H  
ATOM   1801 2HD  PRO A 116      -7.729 -11.759  10.600  1.00  2.020          H  
ATOM   1802  N   LEU A 117      -3.377 -12.361   9.618  1.00  1.280          N  
ATOM   1803  CA  LEU A 117      -2.003 -11.970   9.368  1.00  1.910          C  
ATOM   1804  C   LEU A 117      -1.043 -12.596  10.371  1.00  1.990          C  
ATOM   1805  O   LEU A 117       0.150 -12.752  10.104  1.00  2.060          O  
ATOM   1806  CB  LEU A 117      -1.916 -10.443   9.442  1.00  2.420          C  
ATOM   1807  CG  LEU A 117      -2.640  -9.648   8.312  1.00  2.420          C  
ATOM   1808  CD1 LEU A 117      -2.624  -8.184   8.670  1.00  2.420          C  
ATOM   1809  CD2 LEU A 117      -1.936  -9.866   6.970  1.00  2.420          C  
ATOM   1810  H   LEU A 117      -4.032 -11.598   9.703  1.00  1.540          H  
ATOM   1811  HA  LEU A 117      -1.720 -12.321   8.382  1.00  2.290          H  
ATOM   1812 1HB  LEU A 117      -2.349 -10.123  10.394  1.00  2.910          H  
ATOM   1813 2HB  LEU A 117      -0.865 -10.154   9.438  1.00  2.910          H  
ATOM   1814  HG  LEU A 117      -3.678  -9.970   8.237  1.00  2.910          H  
ATOM   1815 1HD1 LEU A 117      -3.135  -7.609   7.895  1.00  2.910          H  
ATOM   1816 2HD1 LEU A 117      -3.142  -8.050   9.622  1.00  2.910          H  
ATOM   1817 3HD1 LEU A 117      -1.592  -7.836   8.759  1.00  2.910          H  
ATOM   1818 1HD2 LEU A 117      -2.445  -9.286   6.198  1.00  2.910          H  
ATOM   1819 2HD2 LEU A 117      -0.904  -9.537   7.050  1.00  2.910          H  
ATOM   1820 3HD2 LEU A 117      -1.955 -10.912   6.691  1.00  2.910          H  
ATOM   1821  N   LYS A 118      -1.555 -12.844  11.575  1.00  2.100          N  
ATOM   1822  CA  LYS A 118      -0.807 -13.361  12.695  1.00  2.320          C  
ATOM   1823  C   LYS A 118      -1.201 -14.813  12.979  1.00  1.870          C  
ATOM   1824  O   LYS A 118      -0.940 -15.328  14.071  1.00  2.150          O  
ATOM   1825  CB  LYS A 118      -1.052 -12.473  13.914  1.00  3.160          C  
ATOM   1826  CG  LYS A 118      -0.670 -10.971  13.706  1.00  3.160          C  
ATOM   1827  CD  LYS A 118       0.815 -10.727  13.324  1.00  3.160          C  
ATOM   1828  CE  LYS A 118       1.758 -10.942  14.498  1.00  3.160          C  
ATOM   1829  NZ  LYS A 118       3.184 -10.671  14.126  1.00  3.160          N  
ATOM   1830  H   LYS A 118      -2.559 -12.734  11.717  1.00  2.520          H  
ATOM   1831  HA  LYS A 118       0.249 -13.368  12.445  1.00  2.780          H  
ATOM   1832 1HB  LYS A 118      -2.115 -12.501  14.157  1.00  3.790          H  
ATOM   1833 2HB  LYS A 118      -0.515 -12.863  14.776  1.00  3.790          H  
ATOM   1834 1HG  LYS A 118      -1.303 -10.550  12.922  1.00  3.790          H  
ATOM   1835 2HG  LYS A 118      -0.880 -10.426  14.631  1.00  3.790          H  
ATOM   1836 1HD  LYS A 118       1.119 -11.343  12.485  1.00  3.790          H  
ATOM   1837 2HD  LYS A 118       0.911  -9.683  13.018  1.00  3.790          H  
ATOM   1838 1HE  LYS A 118       1.468 -10.276  15.309  1.00  3.790          H  
ATOM   1839 2HE  LYS A 118       1.681 -11.970  14.842  1.00  3.790          H  
ATOM   1840 1HZ  LYS A 118       3.769 -10.825  14.936  1.00  3.790          H  
ATOM   1841 2HZ  LYS A 118       3.457 -11.299  13.386  1.00  3.790          H  
ATOM   1842 3HZ  LYS A 118       3.309  -9.710  13.807  1.00  3.790          H  
ATOM   1843  N   LYS A 119      -1.836 -15.450  11.984  1.00  1.820          N  
ATOM   1844  CA  LYS A 119      -2.299 -16.832  11.997  1.00  1.840          C  
ATOM   1845  C   LYS A 119      -3.381 -17.174  13.022  1.00  1.760          C  
ATOM   1846  O   LYS A 119      -3.378 -18.271  13.578  1.00  2.030          O  
ATOM   1847  CB  LYS A 119      -1.109 -17.779  12.184  1.00  2.570          C  
ATOM   1848  CG  LYS A 119      -0.043 -17.655  11.099  1.00  2.570          C  
ATOM   1849  CD  LYS A 119       1.070 -18.675  11.291  1.00  2.570          C  
ATOM   1850  CE  LYS A 119       2.154 -18.521  10.228  1.00  2.570          C  
ATOM   1851  NZ  LYS A 119       3.271 -19.491  10.426  1.00  2.570          N  
ATOM   1852  H   LYS A 119      -2.025 -14.942  11.115  1.00  2.180          H  
ATOM   1853  HA  LYS A 119      -2.727 -17.029  11.012  1.00  2.210          H  
ATOM   1854 1HB  LYS A 119      -0.642 -17.614  13.152  1.00  3.080          H  
ATOM   1855 2HB  LYS A 119      -1.466 -18.809  12.172  1.00  3.080          H  
ATOM   1856 1HG  LYS A 119      -0.505 -17.801  10.123  1.00  3.080          H  
ATOM   1857 2HG  LYS A 119       0.384 -16.654  11.130  1.00  3.080          H  
ATOM   1858 1HD  LYS A 119       1.515 -18.540  12.278  1.00  3.080          H  
ATOM   1859 2HD  LYS A 119       0.653 -19.679  11.232  1.00  3.080          H  
ATOM   1860 1HE  LYS A 119       1.714 -18.684   9.245  1.00  3.080          H  
ATOM   1861 2HE  LYS A 119       2.554 -17.508  10.272  1.00  3.080          H  
ATOM   1862 1HZ  LYS A 119       3.966 -19.357   9.705  1.00  3.080          H  
ATOM   1863 2HZ  LYS A 119       3.694 -19.340  11.332  1.00  3.080          H  
ATOM   1864 3HZ  LYS A 119       2.914 -20.435  10.376  1.00  3.080          H  
ATOM   1865  N   ARG A 120      -4.355 -16.275  13.203  1.00  1.920          N  
ATOM   1866  CA  ARG A 120      -5.510 -16.504  14.076  1.00  2.080          C  
ATOM   1867  C   ARG A 120      -5.192 -16.726  15.559  1.00  1.780          C  
ATOM   1868  O   ARG A 120      -5.875 -17.486  16.255  1.00  2.570          O  
ATOM   1869  CB  ARG A 120      -6.349 -17.662  13.554  1.00  2.850          C  
ATOM   1870  CG  ARG A 120      -6.907 -17.430  12.154  1.00  2.850          C  
ATOM   1871  CD  ARG A 120      -7.784 -18.534  11.706  1.00  2.850          C  
ATOM   1872  NE  ARG A 120      -8.316 -18.282  10.367  1.00  2.850          N  
ATOM   1873  CZ  ARG A 120      -9.103 -19.125   9.662  1.00  2.850          C  
ATOM   1874  NH1 ARG A 120      -9.461 -20.288  10.168  1.00  2.850          N  
ATOM   1875  NH2 ARG A 120      -9.517 -18.772   8.453  1.00  2.850          N  
ATOM   1876  H   ARG A 120      -4.284 -15.356  12.753  1.00  2.300          H  
ATOM   1877  HA  ARG A 120      -6.152 -15.643  13.992  1.00  2.500          H  
ATOM   1878 1HB  ARG A 120      -5.785 -18.588  13.549  1.00  3.420          H  
ATOM   1879 2HB  ARG A 120      -7.201 -17.809  14.217  1.00  3.420          H  
ATOM   1880 1HG  ARG A 120      -7.487 -16.508  12.147  1.00  3.420          H  
ATOM   1881 2HG  ARG A 120      -6.085 -17.345  11.445  1.00  3.420          H  
ATOM   1882 1HD  ARG A 120      -7.210 -19.461  11.684  1.00  3.420          H  
ATOM   1883 2HD  ARG A 120      -8.620 -18.633  12.398  1.00  3.420          H  
ATOM   1884  HE  ARG A 120      -8.072 -17.402   9.931  1.00  3.420          H  
ATOM   1885 1HH1 ARG A 120      -9.149 -20.560  11.088  1.00  3.420          H  
ATOM   1886 2HH1 ARG A 120     -10.051 -20.912   9.636  1.00  3.420          H  
ATOM   1887 1HH2 ARG A 120      -9.243 -17.879   8.064  1.00  3.420          H  
ATOM   1888 2HH2 ARG A 120     -10.107 -19.392   7.917  1.00  3.420          H  
ATOM   1889  N   PHE A 121      -4.235 -15.979  16.096  1.00  1.360          N  
ATOM   1890  CA  PHE A 121      -3.915 -16.069  17.511  1.00  1.940          C  
ATOM   1891  C   PHE A 121      -4.924 -15.256  18.325  1.00  1.540          C  
ATOM   1892  O   PHE A 121      -4.626 -14.166  18.831  1.00  1.880          O  
ATOM   1893  CB  PHE A 121      -2.505 -15.558  17.767  1.00  2.480          C  
ATOM   1894  CG  PHE A 121      -1.987 -15.889  19.130  1.00  2.480          C  
ATOM   1895  CD1 PHE A 121      -1.657 -17.187  19.483  1.00  2.480          C  
ATOM   1896  CD2 PHE A 121      -1.839 -14.896  20.062  1.00  2.480          C  
ATOM   1897  CE1 PHE A 121      -1.183 -17.467  20.747  1.00  2.480          C  
ATOM   1898  CE2 PHE A 121      -1.367 -15.162  21.321  1.00  2.480          C  
ATOM   1899  CZ  PHE A 121      -1.037 -16.450  21.667  1.00  2.480          C  
ATOM   1900  H   PHE A 121      -3.681 -15.375  15.501  1.00  1.630          H  
ATOM   1901  HA  PHE A 121      -3.977 -17.114  17.817  1.00  2.330          H  
ATOM   1902 1HB  PHE A 121      -1.822 -15.982  17.022  1.00  2.980          H  
ATOM   1903 2HB  PHE A 121      -2.483 -14.477  17.643  1.00  2.980          H  
ATOM   1904  HD1 PHE A 121      -1.770 -17.989  18.751  1.00  2.980          H  
ATOM   1905  HD2 PHE A 121      -2.108 -13.887  19.776  1.00  2.980          H  
ATOM   1906  HE1 PHE A 121      -0.920 -18.491  21.017  1.00  2.980          H  
ATOM   1907  HE2 PHE A 121      -1.256 -14.354  22.048  1.00  2.980          H  
ATOM   1908  HZ  PHE A 121      -0.660 -16.665  22.666  1.00  2.980          H  
ATOM   1909  N   ASN A 122      -6.107 -15.851  18.479  1.00  1.310          N  
ATOM   1910  CA  ASN A 122      -7.313 -15.246  19.064  1.00  1.120          C  
ATOM   1911  C   ASN A 122      -7.140 -14.805  20.512  1.00  0.950          C  
ATOM   1912  O   ASN A 122      -7.884 -13.959  21.026  1.00  1.030          O  
ATOM   1913  CB  ASN A 122      -8.470 -16.213  18.944  1.00  1.640          C  
ATOM   1914  CG  ASN A 122      -8.949 -16.360  17.521  1.00  1.640          C  
ATOM   1915  OD1 ASN A 122      -9.411 -15.419  16.870  1.00  1.640          O  
ATOM   1916  ND2 ASN A 122      -8.843 -17.557  17.019  1.00  1.640          N  
ATOM   1917  H   ASN A 122      -6.179 -16.757  18.005  1.00  1.570          H  
ATOM   1918  HA  ASN A 122      -7.555 -14.366  18.483  1.00  1.340          H  
ATOM   1919 1HB  ASN A 122      -8.168 -17.191  19.320  1.00  1.970          H  
ATOM   1920 2HB  ASN A 122      -9.298 -15.864  19.559  1.00  1.970          H  
ATOM   1921 1HD2 ASN A 122      -9.137 -17.735  16.083  1.00  1.970          H  
ATOM   1922 2HD2 ASN A 122      -8.463 -18.304  17.565  1.00  1.970          H  
ATOM   1923  N   ASN A 123      -6.125 -15.339  21.162  1.00  0.920          N  
ATOM   1924  CA  ASN A 123      -5.825 -15.007  22.538  1.00  0.890          C  
ATOM   1925  C   ASN A 123      -5.544 -13.508  22.695  1.00  0.810          C  
ATOM   1926  O   ASN A 123      -5.823 -12.927  23.754  1.00  0.840          O  
ATOM   1927  CB  ASN A 123      -4.638 -15.814  23.004  1.00  1.260          C  
ATOM   1928  CG  ASN A 123      -4.955 -17.263  23.204  1.00  1.260          C  
ATOM   1929  OD1 ASN A 123      -6.114 -17.662  23.355  1.00  1.260          O  
ATOM   1930  ND2 ASN A 123      -3.936 -18.075  23.207  1.00  1.260          N  
ATOM   1931  H   ASN A 123      -5.559 -16.017  20.671  1.00  1.100          H  
ATOM   1932  HA  ASN A 123      -6.694 -15.247  23.155  1.00  1.070          H  
ATOM   1933 1HB  ASN A 123      -3.870 -15.740  22.258  1.00  1.510          H  
ATOM   1934 2HB  ASN A 123      -4.243 -15.397  23.928  1.00  1.510          H  
ATOM   1935 1HD2 ASN A 123      -4.080 -19.056  23.334  1.00  1.510          H  
ATOM   1936 2HD2 ASN A 123      -3.009 -17.720  23.081  1.00  1.510          H  
ATOM   1937  N   ASN A 124      -5.010 -12.856  21.648  1.00  0.890          N  
ATOM   1938  CA  ASN A 124      -4.716 -11.439  21.786  1.00  0.970          C  
ATOM   1939  C   ASN A 124      -5.927 -10.569  21.477  1.00  0.850          C  
ATOM   1940  O   ASN A 124      -5.868  -9.349  21.651  1.00  1.040          O  
ATOM   1941  CB  ASN A 124      -3.541 -11.016  20.923  1.00  1.330          C  
ATOM   1942  CG  ASN A 124      -2.200 -11.525  21.431  1.00  1.330          C  
ATOM   1943  OD1 ASN A 124      -2.024 -11.890  22.599  1.00  1.330          O  
ATOM   1944  ND2 ASN A 124      -1.229 -11.520  20.560  1.00  1.330          N  
ATOM   1945  H   ASN A 124      -4.794 -13.337  20.765  1.00  1.070          H  
ATOM   1946  HA  ASN A 124      -4.444 -11.248  22.824  1.00  1.160          H  
ATOM   1947 1HB  ASN A 124      -3.693 -11.393  19.907  1.00  1.590          H  
ATOM   1948 2HB  ASN A 124      -3.505  -9.927  20.864  1.00  1.590          H  
ATOM   1949 1HD2 ASN A 124      -0.309 -11.825  20.823  1.00  1.590          H  
ATOM   1950 2HD2 ASN A 124      -1.392 -11.205  19.624  1.00  1.590          H  
ATOM   1951  N   LEU A 125      -7.046 -11.178  21.074  1.00  0.690          N  
ATOM   1952  CA  LEU A 125      -8.216 -10.381  20.802  1.00  0.710          C  
ATOM   1953  C   LEU A 125      -8.807 -10.150  22.155  1.00  0.590          C  
ATOM   1954  O   LEU A 125      -9.135  -9.021  22.514  1.00  0.600          O  
ATOM   1955  CB  LEU A 125      -9.257 -11.135  19.967  1.00  0.990          C  
ATOM   1956  CG  LEU A 125      -8.858 -11.593  18.578  1.00  0.990          C  
ATOM   1957  CD1 LEU A 125     -10.012 -12.387  17.995  1.00  0.990          C  
ATOM   1958  CD2 LEU A 125      -8.499 -10.464  17.738  1.00  0.990          C  
ATOM   1959  H   LEU A 125      -7.095 -12.191  20.980  1.00  0.830          H  
ATOM   1960  HA  LEU A 125      -7.944  -9.424  20.362  1.00  0.850          H  
ATOM   1961 1HB  LEU A 125      -9.560 -12.022  20.521  1.00  1.180          H  
ATOM   1962 2HB  LEU A 125     -10.132 -10.498  19.862  1.00  1.180          H  
ATOM   1963  HG  LEU A 125      -8.001 -12.233  18.651  1.00  1.180          H  
ATOM   1964 1HD1 LEU A 125      -9.759 -12.752  17.014  1.00  1.180          H  
ATOM   1965 2HD1 LEU A 125     -10.229 -13.238  18.644  1.00  1.180          H  
ATOM   1966 3HD1 LEU A 125     -10.900 -11.755  17.921  1.00  1.180          H  
ATOM   1967 1HD2 LEU A 125      -8.208 -10.803  16.761  1.00  1.180          H  
ATOM   1968 2HD2 LEU A 125      -9.331  -9.795  17.647  1.00  1.180          H  
ATOM   1969 3HD2 LEU A 125      -7.664  -9.955  18.193  1.00  1.180          H  
ATOM   1970  N   GLU A 126      -8.868 -11.227  22.947  1.00  0.600          N  
ATOM   1971  CA  GLU A 126      -9.443 -11.105  24.274  1.00  0.670          C  
ATOM   1972  C   GLU A 126      -8.623 -10.165  25.147  1.00  0.700          C  
ATOM   1973  O   GLU A 126      -9.190  -9.306  25.825  1.00  1.230          O  
ATOM   1974  CB  GLU A 126      -9.621 -12.474  24.923  1.00  0.910          C  
ATOM   1975  CG  GLU A 126     -10.742 -13.291  24.278  1.00  0.910          C  
ATOM   1976  CD  GLU A 126     -10.957 -14.654  24.893  1.00  0.910          C  
ATOM   1977  OE1 GLU A 126     -10.129 -15.085  25.658  1.00  0.910          O  
ATOM   1978  OE2 GLU A 126     -11.980 -15.251  24.608  1.00  0.910          O  
ATOM   1979  H   GLU A 126      -8.550 -12.130  22.580  1.00  0.720          H  
ATOM   1980  HA  GLU A 126     -10.430 -10.675  24.176  1.00  0.800          H  
ATOM   1981 1HB  GLU A 126      -8.690 -13.041  24.834  1.00  1.090          H  
ATOM   1982 2HB  GLU A 126      -9.841 -12.355  25.983  1.00  1.090          H  
ATOM   1983 1HG  GLU A 126     -11.664 -12.719  24.359  1.00  1.090          H  
ATOM   1984 2HG  GLU A 126     -10.518 -13.409  23.217  1.00  1.090          H  
ATOM   1985  N   GLU A 127      -7.285 -10.229  25.070  1.00  0.430          N  
ATOM   1986  CA  GLU A 127      -6.518  -9.292  25.883  1.00  0.430          C  
ATOM   1987  C   GLU A 127      -6.900  -7.850  25.575  1.00  0.370          C  
ATOM   1988  O   GLU A 127      -7.146  -7.059  26.497  1.00  0.390          O  
ATOM   1989  CB  GLU A 127      -5.016  -9.453  25.665  1.00  0.600          C  
ATOM   1990  CG  GLU A 127      -4.171  -8.464  26.487  1.00  0.600          C  
ATOM   1991  CD  GLU A 127      -2.704  -8.663  26.328  1.00  0.600          C  
ATOM   1992  OE1 GLU A 127      -2.319  -9.687  25.834  1.00  0.600          O  
ATOM   1993  OE2 GLU A 127      -1.957  -7.778  26.694  1.00  0.600          O  
ATOM   1994  H   GLU A 127      -6.820 -10.964  24.523  1.00  0.520          H  
ATOM   1995  HA  GLU A 127      -6.741  -9.486  26.932  1.00  0.520          H  
ATOM   1996 1HB  GLU A 127      -4.715 -10.470  25.920  1.00  0.720          H  
ATOM   1997 2HB  GLU A 127      -4.785  -9.299  24.608  1.00  0.720          H  
ATOM   1998 1HG  GLU A 127      -4.409  -7.448  26.174  1.00  0.720          H  
ATOM   1999 2HG  GLU A 127      -4.437  -8.560  27.539  1.00  0.720          H  
ATOM   2000  N   LEU A 128      -6.968  -7.508  24.288  1.00  0.360          N  
ATOM   2001  CA  LEU A 128      -7.338  -6.158  23.902  1.00  0.390          C  
ATOM   2002  C   LEU A 128      -8.785  -5.819  24.246  1.00  0.370          C  
ATOM   2003  O   LEU A 128      -9.069  -4.700  24.671  1.00  0.400          O  
ATOM   2004  CB  LEU A 128      -7.051  -5.966  22.427  1.00  0.530          C  
ATOM   2005  CG  LEU A 128      -5.550  -5.946  22.058  1.00  0.530          C  
ATOM   2006  CD1 LEU A 128      -5.422  -6.023  20.587  1.00  0.530          C  
ATOM   2007  CD2 LEU A 128      -4.895  -4.650  22.563  1.00  0.530          C  
ATOM   2008  H   LEU A 128      -6.735  -8.195  23.558  1.00  0.430          H  
ATOM   2009  HA  LEU A 128      -6.717  -5.480  24.469  1.00  0.470          H  
ATOM   2010 1HB  LEU A 128      -7.532  -6.778  21.871  1.00  0.640          H  
ATOM   2011 2HB  LEU A 128      -7.481  -5.026  22.126  1.00  0.640          H  
ATOM   2012  HG  LEU A 128      -5.047  -6.814  22.496  1.00  0.640          H  
ATOM   2013 1HD1 LEU A 128      -4.370  -6.023  20.308  1.00  0.640          H  
ATOM   2014 2HD1 LEU A 128      -5.884  -6.949  20.260  1.00  0.640          H  
ATOM   2015 3HD1 LEU A 128      -5.916  -5.184  20.128  1.00  0.640          H  
ATOM   2016 1HD2 LEU A 128      -3.845  -4.646  22.274  1.00  0.640          H  
ATOM   2017 2HD2 LEU A 128      -5.403  -3.810  22.112  1.00  0.640          H  
ATOM   2018 3HD2 LEU A 128      -4.954  -4.566  23.632  1.00  0.640          H  
ATOM   2019  N   LEU A 129      -9.705  -6.782  24.129  1.00  0.350          N  
ATOM   2020  CA  LEU A 129     -11.099  -6.520  24.473  1.00  0.390          C  
ATOM   2021  C   LEU A 129     -11.236  -6.120  25.943  1.00  0.330          C  
ATOM   2022  O   LEU A 129     -12.121  -5.322  26.318  1.00  0.330          O  
ATOM   2023  CB  LEU A 129     -11.993  -7.743  24.208  1.00  0.530          C  
ATOM   2024  CG  LEU A 129     -12.310  -8.149  22.739  1.00  0.530          C  
ATOM   2025  CD1 LEU A 129     -12.993  -9.483  22.739  1.00  0.530          C  
ATOM   2026  CD2 LEU A 129     -13.251  -7.136  22.096  1.00  0.530          C  
ATOM   2027  H   LEU A 129      -9.439  -7.688  23.734  1.00  0.420          H  
ATOM   2028  HA  LEU A 129     -11.426  -5.695  23.864  1.00  0.470          H  
ATOM   2029 1HB  LEU A 129     -11.530  -8.597  24.693  1.00  0.640          H  
ATOM   2030 2HB  LEU A 129     -12.918  -7.568  24.682  1.00  0.640          H  
ATOM   2031  HG  LEU A 129     -11.399  -8.222  22.170  1.00  0.640          H  
ATOM   2032 1HD1 LEU A 129     -13.220  -9.772  21.711  1.00  0.640          H  
ATOM   2033 2HD1 LEU A 129     -12.361 -10.234  23.180  1.00  0.640          H  
ATOM   2034 3HD1 LEU A 129     -13.906  -9.405  23.308  1.00  0.640          H  
ATOM   2035 1HD2 LEU A 129     -13.484  -7.455  21.087  1.00  0.640          H  
ATOM   2036 2HD2 LEU A 129     -14.177  -7.066  22.668  1.00  0.640          H  
ATOM   2037 3HD2 LEU A 129     -12.774  -6.178  22.056  1.00  0.640          H  
ATOM   2038  N   GLU A 130     -10.399  -6.693  26.812  1.00  0.380          N  
ATOM   2039  CA  GLU A 130     -10.467  -6.282  28.201  1.00  0.370          C  
ATOM   2040  C   GLU A 130      -9.792  -4.911  28.378  1.00  0.340          C  
ATOM   2041  O   GLU A 130     -10.382  -3.999  28.962  1.00  0.370          O  
ATOM   2042  CB  GLU A 130      -9.847  -7.335  29.130  1.00  0.520          C  
ATOM   2043  CG  GLU A 130     -10.682  -8.616  29.236  1.00  0.520          C  
ATOM   2044  CD  GLU A 130     -10.126  -9.674  30.161  1.00  0.520          C  
ATOM   2045  OE1 GLU A 130      -9.021  -9.517  30.625  1.00  0.520          O  
ATOM   2046  OE2 GLU A 130     -10.835 -10.645  30.420  1.00  0.520          O  
ATOM   2047  H   GLU A 130      -9.729  -7.406  26.491  1.00  0.460          H  
ATOM   2048  HA  GLU A 130     -11.515  -6.179  28.477  1.00  0.440          H  
ATOM   2049 1HB  GLU A 130      -8.858  -7.611  28.750  1.00  0.630          H  
ATOM   2050 2HB  GLU A 130      -9.716  -6.919  30.127  1.00  0.630          H  
ATOM   2051 1HG  GLU A 130     -11.668  -8.333  29.591  1.00  0.630          H  
ATOM   2052 2HG  GLU A 130     -10.790  -9.035  28.233  1.00  0.630          H  
ATOM   2053  N   ARG A 131      -8.596  -4.718  27.803  1.00  0.320          N  
ATOM   2054  CA  ARG A 131      -7.888  -3.444  27.980  1.00  0.350          C  
ATOM   2055  C   ARG A 131      -8.669  -2.239  27.469  1.00  0.350          C  
ATOM   2056  O   ARG A 131      -8.746  -1.205  28.131  1.00  0.430          O  
ATOM   2057  CB  ARG A 131      -6.551  -3.429  27.241  1.00  0.480          C  
ATOM   2058  CG  ARG A 131      -5.429  -4.265  27.814  1.00  0.480          C  
ATOM   2059  CD  ARG A 131      -4.177  -4.114  26.984  1.00  0.480          C  
ATOM   2060  NE  ARG A 131      -3.084  -4.965  27.463  1.00  0.480          N  
ATOM   2061  CZ  ARG A 131      -2.215  -4.674  28.446  1.00  0.480          C  
ATOM   2062  NH1 ARG A 131      -2.244  -3.530  29.106  1.00  0.480          N  
ATOM   2063  NH2 ARG A 131      -1.320  -5.591  28.732  1.00  0.480          N  
ATOM   2064  H   ARG A 131      -8.160  -5.494  27.294  1.00  0.380          H  
ATOM   2065  HA  ARG A 131      -7.700  -3.308  29.043  1.00  0.420          H  
ATOM   2066 1HB  ARG A 131      -6.714  -3.773  26.223  1.00  0.570          H  
ATOM   2067 2HB  ARG A 131      -6.188  -2.407  27.179  1.00  0.570          H  
ATOM   2068 1HG  ARG A 131      -5.218  -3.943  28.832  1.00  0.570          H  
ATOM   2069 2HG  ARG A 131      -5.717  -5.317  27.814  1.00  0.570          H  
ATOM   2070 1HD  ARG A 131      -4.401  -4.410  25.961  1.00  0.570          H  
ATOM   2071 2HD  ARG A 131      -3.843  -3.075  26.987  1.00  0.570          H  
ATOM   2072  HE  ARG A 131      -2.947  -5.891  27.022  1.00  0.570          H  
ATOM   2073 1HH1 ARG A 131      -2.922  -2.821  28.871  1.00  0.570          H  
ATOM   2074 2HH1 ARG A 131      -1.570  -3.358  29.848  1.00  0.570          H  
ATOM   2075 1HH2 ARG A 131      -1.342  -6.469  28.185  1.00  0.570          H  
ATOM   2076 2HH2 ARG A 131      -0.638  -5.439  29.459  1.00  0.570          H  
ATOM   2077  N   LEU A 132      -9.331  -2.394  26.335  1.00  0.300          N  
ATOM   2078  CA  LEU A 132     -10.021  -1.283  25.713  1.00  0.340          C  
ATOM   2079  C   LEU A 132     -11.510  -1.210  26.050  1.00  0.360          C  
ATOM   2080  O   LEU A 132     -12.253  -0.494  25.378  1.00  0.420          O  
ATOM   2081  CB  LEU A 132      -9.837  -1.365  24.176  1.00  0.460          C  
ATOM   2082  CG  LEU A 132      -8.510  -0.773  23.501  1.00  0.460          C  
ATOM   2083  CD1 LEU A 132      -8.423   0.751  23.751  1.00  0.460          C  
ATOM   2084  CD2 LEU A 132      -7.252  -1.508  24.023  1.00  0.460          C  
ATOM   2085  H   LEU A 132      -9.276  -3.284  25.835  1.00  0.360          H  
ATOM   2086  HA  LEU A 132      -9.570  -0.369  26.082  1.00  0.410          H  
ATOM   2087 1HB  LEU A 132      -9.885  -2.416  23.897  1.00  0.550          H  
ATOM   2088 2HB  LEU A 132     -10.660  -0.878  23.709  1.00  0.550          H  
ATOM   2089  HG  LEU A 132      -8.579  -0.923  22.419  1.00  0.550          H  
ATOM   2090 1HD1 LEU A 132      -7.550   1.144  23.268  1.00  0.550          H  
ATOM   2091 2HD1 LEU A 132      -9.303   1.230  23.342  1.00  0.550          H  
ATOM   2092 3HD1 LEU A 132      -8.356   0.967  24.806  1.00  0.550          H  
ATOM   2093 1HD2 LEU A 132      -6.370  -1.110  23.524  1.00  0.550          H  
ATOM   2094 2HD2 LEU A 132      -7.151  -1.357  25.089  1.00  0.550          H  
ATOM   2095 3HD2 LEU A 132      -7.338  -2.580  23.810  1.00  0.550          H  
ATOM   2096  N   GLU A 133     -11.966  -1.936  27.078  1.00  0.360          N  
ATOM   2097  CA  GLU A 133     -13.377  -1.893  27.483  1.00  0.410          C  
ATOM   2098  C   GLU A 133     -14.324  -2.160  26.303  1.00  0.390          C  
ATOM   2099  O   GLU A 133     -15.256  -1.386  26.029  1.00  0.490          O  
ATOM   2100  CB  GLU A 133     -13.716  -0.542  28.154  1.00  0.550          C  
ATOM   2101  CG  GLU A 133     -12.909  -0.236  29.433  1.00  0.550          C  
ATOM   2102  CD  GLU A 133     -13.342   1.044  30.174  1.00  0.550          C  
ATOM   2103  OE1 GLU A 133     -14.212   1.732  29.705  1.00  0.550          O  
ATOM   2104  OE2 GLU A 133     -12.773   1.324  31.218  1.00  0.550          O  
ATOM   2105  H   GLU A 133     -11.327  -2.541  27.613  1.00  0.430          H  
ATOM   2106  HA  GLU A 133     -13.536  -2.681  28.222  1.00  0.490          H  
ATOM   2107 1HB  GLU A 133     -13.537   0.269  27.464  1.00  0.660          H  
ATOM   2108 2HB  GLU A 133     -14.774  -0.520  28.414  1.00  0.660          H  
ATOM   2109 1HG  GLU A 133     -13.002  -1.083  30.112  1.00  0.660          H  
ATOM   2110 2HG  GLU A 133     -11.856  -0.148  29.158  1.00  0.660          H  
ATOM   2111  N   LEU A 134     -14.031  -3.230  25.559  1.00  0.300          N  
ATOM   2112  CA  LEU A 134     -14.810  -3.638  24.407  1.00  0.290          C  
ATOM   2113  C   LEU A 134     -15.535  -4.944  24.602  1.00  0.290          C  
ATOM   2114  O   LEU A 134     -16.536  -5.195  23.934  1.00  0.310          O  
ATOM   2115  CB  LEU A 134     -13.894  -3.815  23.230  1.00  0.410          C  
ATOM   2116  CG  LEU A 134     -13.127  -2.649  22.762  1.00  0.410          C  
ATOM   2117  CD1 LEU A 134     -12.192  -3.119  21.671  1.00  0.410          C  
ATOM   2118  CD2 LEU A 134     -14.077  -1.577  22.272  1.00  0.410          C  
ATOM   2119  H   LEU A 134     -13.235  -3.810  25.832  1.00  0.360          H  
ATOM   2120  HA  LEU A 134     -15.562  -2.880  24.212  1.00  0.350          H  
ATOM   2121 1HB  LEU A 134     -13.196  -4.544  23.514  1.00  0.490          H  
ATOM   2122 2HB  LEU A 134     -14.463  -4.185  22.416  1.00  0.490          H  
ATOM   2123  HG  LEU A 134     -12.533  -2.256  23.558  1.00  0.490          H  
ATOM   2124 1HD1 LEU A 134     -11.600  -2.280  21.326  1.00  0.490          H  
ATOM   2125 2HD1 LEU A 134     -11.523  -3.882  22.066  1.00  0.490          H  
ATOM   2126 3HD1 LEU A 134     -12.767  -3.536  20.845  1.00  0.490          H  
ATOM   2127 1HD2 LEU A 134     -13.522  -0.754  21.916  1.00  0.490          H  
ATOM   2128 2HD2 LEU A 134     -14.683  -1.971  21.482  1.00  0.490          H  
ATOM   2129 3HD2 LEU A 134     -14.716  -1.236  23.077  1.00  0.490          H  
ATOM   2130  N   LYS A 135     -15.009  -5.790  25.484  1.00  0.340          N  
ATOM   2131  CA  LYS A 135     -15.499  -7.148  25.715  1.00  0.380          C  
ATOM   2132  C   LYS A 135     -17.015  -7.212  25.870  1.00  0.360          C  
ATOM   2133  O   LYS A 135     -17.670  -8.063  25.265  1.00  0.370          O  
ATOM   2134  CB  LYS A 135     -14.811  -7.715  26.956  1.00  0.520          C  
ATOM   2135  CG  LYS A 135     -15.099  -9.171  27.289  1.00  0.520          C  
ATOM   2136  CD  LYS A 135     -14.275  -9.564  28.512  1.00  0.520          C  
ATOM   2137  CE  LYS A 135     -14.453 -11.006  28.935  1.00  0.520          C  
ATOM   2138  NZ  LYS A 135     -13.686 -11.302  30.203  1.00  0.520          N  
ATOM   2139  H   LYS A 135     -14.172  -5.495  25.983  1.00  0.410          H  
ATOM   2140  HA  LYS A 135     -15.234  -7.760  24.855  1.00  0.460          H  
ATOM   2141 1HB  LYS A 135     -13.735  -7.601  26.863  1.00  0.620          H  
ATOM   2142 2HB  LYS A 135     -15.115  -7.122  27.824  1.00  0.620          H  
ATOM   2143 1HG  LYS A 135     -16.162  -9.300  27.508  1.00  0.620          H  
ATOM   2144 2HG  LYS A 135     -14.833  -9.804  26.440  1.00  0.620          H  
ATOM   2145 1HD  LYS A 135     -13.231  -9.428  28.261  1.00  0.620          H  
ATOM   2146 2HD  LYS A 135     -14.518  -8.908  29.348  1.00  0.620          H  
ATOM   2147 1HE  LYS A 135     -15.508 -11.217  29.098  1.00  0.620          H  
ATOM   2148 2HE  LYS A 135     -14.079 -11.653  28.142  1.00  0.620          H  
ATOM   2149 1HZ  LYS A 135     -13.810 -12.269  30.457  1.00  0.620          H  
ATOM   2150 2HZ  LYS A 135     -12.664 -11.109  30.092  1.00  0.620          H  
ATOM   2151 3HZ  LYS A 135     -14.032 -10.717  30.945  1.00  0.620          H  
ATOM   2152  N   GLU A 136     -17.594  -6.274  26.607  1.00  0.370          N  
ATOM   2153  CA  GLU A 136     -19.036  -6.238  26.842  1.00  0.410          C  
ATOM   2154  C   GLU A 136     -19.867  -6.082  25.558  1.00  0.350          C  
ATOM   2155  O   GLU A 136     -21.066  -6.371  25.548  1.00  0.410          O  
ATOM   2156  CB  GLU A 136     -19.358  -5.126  27.843  1.00  0.560          C  
ATOM   2157  CG  GLU A 136     -18.837  -5.413  29.271  1.00  0.560          C  
ATOM   2158  CD  GLU A 136     -17.372  -5.102  29.458  1.00  0.560          C  
ATOM   2159  OE1 GLU A 136     -16.769  -4.619  28.526  1.00  0.560          O  
ATOM   2160  OE2 GLU A 136     -16.855  -5.354  30.516  1.00  0.560          O  
ATOM   2161  H   GLU A 136     -17.007  -5.576  27.072  1.00  0.440          H  
ATOM   2162  HA  GLU A 136     -19.318  -7.186  27.299  1.00  0.490          H  
ATOM   2163 1HB  GLU A 136     -18.922  -4.186  27.496  1.00  0.670          H  
ATOM   2164 2HB  GLU A 136     -20.437  -4.984  27.895  1.00  0.670          H  
ATOM   2165 1HG  GLU A 136     -19.414  -4.821  29.980  1.00  0.670          H  
ATOM   2166 2HG  GLU A 136     -19.007  -6.465  29.498  1.00  0.670          H  
ATOM   2167  N   HIS A 137     -19.241  -5.589  24.489  1.00  0.310          N  
ATOM   2168  CA  HIS A 137     -19.884  -5.355  23.211  1.00  0.290          C  
ATOM   2169  C   HIS A 137     -19.294  -6.259  22.130  1.00  0.240          C  
ATOM   2170  O   HIS A 137     -19.527  -6.051  20.938  1.00  0.250          O  
ATOM   2171  CB  HIS A 137     -19.671  -3.902  22.815  1.00  0.410          C  
ATOM   2172  CG  HIS A 137     -20.234  -2.952  23.810  1.00  0.410          C  
ATOM   2173  ND1 HIS A 137     -21.588  -2.740  23.966  1.00  0.410          N  
ATOM   2174  CD2 HIS A 137     -19.618  -2.177  24.728  1.00  0.410          C  
ATOM   2175  CE1 HIS A 137     -21.778  -1.862  24.932  1.00  0.410          C  
ATOM   2176  NE2 HIS A 137     -20.598  -1.506  25.414  1.00  0.410          N  
ATOM   2177  H   HIS A 137     -18.244  -5.389  24.552  1.00  0.370          H  
ATOM   2178  HA  HIS A 137     -20.950  -5.554  23.288  1.00  0.350          H  
ATOM   2179 1HB  HIS A 137     -18.600  -3.707  22.723  1.00  0.500          H  
ATOM   2180 2HB  HIS A 137     -20.125  -3.727  21.851  1.00  0.500          H  
ATOM   2181  HD1 HIS A 137     -22.297  -3.396  23.710  1.00  0.500          H  
ATOM   2182  HD2 HIS A 137     -18.565  -2.026  24.983  1.00  0.500          H  
ATOM   2183  HE1 HIS A 137     -22.786  -1.557  25.210  1.00  0.500          H  
ATOM   2184  N   ARG A 138     -18.560  -7.293  22.544  1.00  0.250          N  
ATOM   2185  CA  ARG A 138     -17.884  -8.215  21.642  1.00  0.310          C  
ATOM   2186  C   ARG A 138     -18.775  -8.711  20.501  1.00  0.270          C  
ATOM   2187  O   ARG A 138     -18.344  -8.813  19.347  1.00  0.290          O  
ATOM   2188  CB  ARG A 138     -17.352  -9.404  22.430  1.00  0.410          C  
ATOM   2189  CG  ARG A 138     -16.546 -10.373  21.645  1.00  0.410          C  
ATOM   2190  CD  ARG A 138     -15.992 -11.460  22.469  1.00  0.410          C  
ATOM   2191  NE  ARG A 138     -15.039 -12.216  21.693  1.00  0.410          N  
ATOM   2192  CZ  ARG A 138     -14.232 -13.192  22.126  1.00  0.410          C  
ATOM   2193  NH1 ARG A 138     -14.244 -13.610  23.379  1.00  0.410          N  
ATOM   2194  NH2 ARG A 138     -13.406 -13.702  21.236  1.00  0.410          N  
ATOM   2195  H   ARG A 138     -18.421  -7.432  23.549  1.00  0.300          H  
ATOM   2196  HA  ARG A 138     -17.024  -7.698  21.220  1.00  0.370          H  
ATOM   2197 1HB  ARG A 138     -16.706  -9.044  23.218  1.00  0.490          H  
ATOM   2198 2HB  ARG A 138     -18.176  -9.941  22.898  1.00  0.490          H  
ATOM   2199 1HG  ARG A 138     -17.184 -10.845  20.906  1.00  0.490          H  
ATOM   2200 2HG  ARG A 138     -15.725  -9.859  21.145  1.00  0.490          H  
ATOM   2201 1HD  ARG A 138     -15.499 -11.062  23.347  1.00  0.490          H  
ATOM   2202 2HD  ARG A 138     -16.794 -12.126  22.773  1.00  0.490          H  
ATOM   2203  HE  ARG A 138     -14.923 -11.960  20.699  1.00  0.490          H  
ATOM   2204 1HH1 ARG A 138     -14.880 -13.203  24.042  1.00  0.490          H  
ATOM   2205 2HH1 ARG A 138     -13.582 -14.343  23.691  1.00  0.490          H  
ATOM   2206 1HH2 ARG A 138     -13.447 -13.311  20.275  1.00  0.490          H  
ATOM   2207 2HH2 ARG A 138     -12.757 -14.438  21.478  1.00  0.490          H  
ATOM   2208  N   HIS A 139     -20.032  -9.021  20.807  1.00  0.250          N  
ATOM   2209  CA  HIS A 139     -20.921  -9.577  19.800  1.00  0.270          C  
ATOM   2210  C   HIS A 139     -21.985  -8.597  19.310  1.00  0.260          C  
ATOM   2211  O   HIS A 139     -23.062  -9.006  18.869  1.00  0.300          O  
ATOM   2212  CB  HIS A 139     -21.530 -10.867  20.333  1.00  0.370          C  
ATOM   2213  CG  HIS A 139     -20.455 -11.888  20.596  1.00  0.370          C  
ATOM   2214  ND1 HIS A 139     -19.761 -12.517  19.581  1.00  0.370          N  
ATOM   2215  CD2 HIS A 139     -19.940 -12.363  21.753  1.00  0.370          C  
ATOM   2216  CE1 HIS A 139     -18.866 -13.334  20.106  1.00  0.370          C  
ATOM   2217  NE2 HIS A 139     -18.957 -13.261  21.421  1.00  0.370          N  
ATOM   2218  H   HIS A 139     -20.361  -8.905  21.758  1.00  0.300          H  
ATOM   2219  HA  HIS A 139     -20.334  -9.852  18.925  1.00  0.320          H  
ATOM   2220 1HB  HIS A 139     -22.069 -10.670  21.258  1.00  0.440          H  
ATOM   2221 2HB  HIS A 139     -22.233 -11.275  19.607  1.00  0.440          H  
ATOM   2222  HD1 HIS A 139     -20.008 -12.514  18.608  1.00  0.440          H  
ATOM   2223  HD2 HIS A 139     -20.159 -12.157  22.800  1.00  0.440          H  
ATOM   2224  HE1 HIS A 139     -18.208 -13.923  19.464  1.00  0.440          H  
ATOM   2225  N   LYS A 140     -21.703  -7.298  19.421  1.00  0.240          N  
ATOM   2226  CA  LYS A 140     -22.608  -6.278  18.917  1.00  0.250          C  
ATOM   2227  C   LYS A 140     -21.976  -5.503  17.759  1.00  0.220          C  
ATOM   2228  O   LYS A 140     -20.775  -5.200  17.782  1.00  0.220          O  
ATOM   2229  CB  LYS A 140     -22.973  -5.297  20.036  1.00  0.350          C  
ATOM   2230  CG  LYS A 140     -23.615  -5.931  21.286  1.00  0.350          C  
ATOM   2231  CD  LYS A 140     -24.992  -6.541  20.999  1.00  0.350          C  
ATOM   2232  CE  LYS A 140     -25.648  -7.054  22.279  1.00  0.350          C  
ATOM   2233  NZ  LYS A 140     -26.969  -7.702  22.013  1.00  0.350          N  
ATOM   2234  H   LYS A 140     -20.826  -7.004  19.858  1.00  0.290          H  
ATOM   2235  HA  LYS A 140     -23.505  -6.757  18.530  1.00  0.300          H  
ATOM   2236 1HB  LYS A 140     -22.065  -4.784  20.364  1.00  0.420          H  
ATOM   2237 2HB  LYS A 140     -23.651  -4.538  19.648  1.00  0.420          H  
ATOM   2238 1HG  LYS A 140     -22.955  -6.712  21.666  1.00  0.420          H  
ATOM   2239 2HG  LYS A 140     -23.718  -5.170  22.057  1.00  0.420          H  
ATOM   2240 1HD  LYS A 140     -25.638  -5.795  20.535  1.00  0.420          H  
ATOM   2241 2HD  LYS A 140     -24.885  -7.384  20.315  1.00  0.420          H  
ATOM   2242 1HE  LYS A 140     -24.987  -7.780  22.749  1.00  0.420          H  
ATOM   2243 2HE  LYS A 140     -25.798  -6.218  22.962  1.00  0.420          H  
ATOM   2244 1HZ  LYS A 140     -27.366  -8.027  22.883  1.00  0.420          H  
ATOM   2245 2HZ  LYS A 140     -27.596  -7.033  21.587  1.00  0.420          H  
ATOM   2246 3HZ  LYS A 140     -26.839  -8.487  21.388  1.00  0.420          H  
ATOM   2247  N   LYS A 141     -22.808  -5.138  16.771  1.00  0.240          N  
ATOM   2248  CA  LYS A 141     -22.376  -4.356  15.608  1.00  0.260          C  
ATOM   2249  C   LYS A 141     -21.779  -3.035  16.002  1.00  0.280          C  
ATOM   2250  O   LYS A 141     -22.371  -2.293  16.785  1.00  0.280          O  
ATOM   2251  CB  LYS A 141     -23.520  -4.105  14.632  1.00  0.360          C  
ATOM   2252  CG  LYS A 141     -23.993  -5.319  13.872  1.00  0.360          C  
ATOM   2253  CD  LYS A 141     -25.084  -4.923  12.882  1.00  0.360          C  
ATOM   2254  CE  LYS A 141     -25.534  -6.100  12.036  1.00  0.360          C  
ATOM   2255  NZ  LYS A 141     -26.589  -5.699  11.052  1.00  0.360          N  
ATOM   2256  H   LYS A 141     -23.766  -5.449  16.824  1.00  0.290          H  
ATOM   2257  HA  LYS A 141     -21.625  -4.912  15.066  1.00  0.310          H  
ATOM   2258 1HB  LYS A 141     -24.369  -3.692  15.169  1.00  0.430          H  
ATOM   2259 2HB  LYS A 141     -23.202  -3.362  13.898  1.00  0.430          H  
ATOM   2260 1HG  LYS A 141     -23.144  -5.750  13.326  1.00  0.430          H  
ATOM   2261 2HG  LYS A 141     -24.365  -6.071  14.566  1.00  0.430          H  
ATOM   2262 1HD  LYS A 141     -25.941  -4.526  13.426  1.00  0.430          H  
ATOM   2263 2HD  LYS A 141     -24.701  -4.141  12.223  1.00  0.430          H  
ATOM   2264 1HE  LYS A 141     -24.670  -6.489  11.490  1.00  0.430          H  
ATOM   2265 2HE  LYS A 141     -25.927  -6.883  12.683  1.00  0.430          H  
ATOM   2266 1HZ  LYS A 141     -26.856  -6.502  10.502  1.00  0.430          H  
ATOM   2267 2HZ  LYS A 141     -27.396  -5.344  11.543  1.00  0.430          H  
ATOM   2268 3HZ  LYS A 141     -26.225  -4.969  10.433  1.00  0.430          H  
ATOM   2269  N   VAL A 142     -20.649  -2.686  15.398  1.00  0.330          N  
ATOM   2270  CA  VAL A 142     -20.020  -1.417  15.743  1.00  0.410          C  
ATOM   2271  C   VAL A 142     -20.890  -0.211  15.387  1.00  0.420          C  
ATOM   2272  O   VAL A 142     -20.820   0.808  16.056  1.00  0.460          O  
ATOM   2273  CB  VAL A 142     -18.615  -1.274  15.134  1.00  0.540          C  
ATOM   2274  CG1 VAL A 142     -17.726  -2.380  15.698  1.00  0.540          C  
ATOM   2275  CG2 VAL A 142     -18.679  -1.313  13.621  1.00  0.540          C  
ATOM   2276  H   VAL A 142     -20.223  -3.354  14.746  1.00  0.400          H  
ATOM   2277  HA  VAL A 142     -19.882  -1.420  16.816  1.00  0.490          H  
ATOM   2278  HB  VAL A 142     -18.184  -0.328  15.447  1.00  0.650          H  
ATOM   2279 1HG1 VAL A 142     -16.729  -2.268  15.305  1.00  0.650          H  
ATOM   2280 2HG1 VAL A 142     -17.704  -2.300  16.774  1.00  0.650          H  
ATOM   2281 3HG1 VAL A 142     -18.125  -3.354  15.419  1.00  0.650          H  
ATOM   2282 1HG2 VAL A 142     -17.694  -1.212  13.214  1.00  0.650          H  
ATOM   2283 2HG2 VAL A 142     -19.103  -2.260  13.295  1.00  0.650          H  
ATOM   2284 3HG2 VAL A 142     -19.289  -0.503  13.246  1.00  0.650          H  
ATOM   2285  N   HIS A 143     -21.765  -0.319  14.383  1.00  0.440          N  
ATOM   2286  CA  HIS A 143     -22.666   0.785  14.050  1.00  0.550          C  
ATOM   2287  C   HIS A 143     -23.581   1.187  15.221  1.00  0.430          C  
ATOM   2288  O   HIS A 143     -24.120   2.293  15.250  1.00  0.460          O  
ATOM   2289  CB  HIS A 143     -23.531   0.422  12.851  1.00  0.730          C  
ATOM   2290  CG  HIS A 143     -24.332   1.558  12.307  1.00  0.730          C  
ATOM   2291  ND1 HIS A 143     -23.751   2.668  11.719  1.00  0.730          N  
ATOM   2292  CD2 HIS A 143     -25.666   1.757  12.249  1.00  0.730          C  
ATOM   2293  CE1 HIS A 143     -24.698   3.496  11.323  1.00  0.730          C  
ATOM   2294  NE2 HIS A 143     -25.869   2.968  11.634  1.00  0.730          N  
ATOM   2295  H   HIS A 143     -21.791  -1.155  13.789  1.00  0.530          H  
ATOM   2296  HA  HIS A 143     -22.073   1.660  13.786  1.00  0.660          H  
ATOM   2297 1HB  HIS A 143     -22.907   0.048  12.080  1.00  0.870          H  
ATOM   2298 2HB  HIS A 143     -24.215  -0.380  13.131  1.00  0.870          H  
ATOM   2299  HD2 HIS A 143     -26.435   1.081  12.623  1.00  0.870          H  
ATOM   2300  HE1 HIS A 143     -24.542   4.453  10.827  1.00  0.870          H  
ATOM   2301  HE2 HIS A 143     -26.770   3.384  11.453  1.00  0.870          H  
ATOM   2302  N   LYS A 144     -23.807   0.271  16.170  1.00  0.350          N  
ATOM   2303  CA  LYS A 144     -24.686   0.531  17.300  1.00  0.340          C  
ATOM   2304  C   LYS A 144     -23.935   1.145  18.484  1.00  0.340          C  
ATOM   2305  O   LYS A 144     -24.530   1.419  19.530  1.00  0.470          O  
ATOM   2306  CB  LYS A 144     -25.373  -0.765  17.736  1.00  0.480          C  
ATOM   2307  CG  LYS A 144     -26.244  -1.446  16.654  1.00  0.480          C  
ATOM   2308  CD  LYS A 144     -27.469  -0.607  16.263  1.00  0.480          C  
ATOM   2309  CE  LYS A 144     -28.377  -1.372  15.301  1.00  0.480          C  
ATOM   2310  NZ  LYS A 144     -29.578  -0.574  14.904  1.00  0.480          N  
ATOM   2311  H   LYS A 144     -23.315  -0.625  16.143  1.00  0.420          H  
ATOM   2312  HA  LYS A 144     -25.440   1.253  16.993  1.00  0.410          H  
ATOM   2313 1HB  LYS A 144     -24.606  -1.485  18.040  1.00  0.580          H  
ATOM   2314 2HB  LYS A 144     -26.000  -0.572  18.604  1.00  0.580          H  
ATOM   2315 1HG  LYS A 144     -25.634  -1.606  15.765  1.00  0.580          H  
ATOM   2316 2HG  LYS A 144     -26.575  -2.418  17.020  1.00  0.580          H  
ATOM   2317 1HD  LYS A 144     -28.032  -0.336  17.158  1.00  0.580          H  
ATOM   2318 2HD  LYS A 144     -27.147   0.306  15.764  1.00  0.580          H  
ATOM   2319 1HE  LYS A 144     -27.809  -1.626  14.407  1.00  0.580          H  
ATOM   2320 2HE  LYS A 144     -28.710  -2.292  15.782  1.00  0.580          H  
ATOM   2321 1HZ  LYS A 144     -30.148  -1.117  14.269  1.00  0.580          H  
ATOM   2322 2HZ  LYS A 144     -30.119  -0.344  15.726  1.00  0.580          H  
ATOM   2323 3HZ  LYS A 144     -29.288   0.277  14.446  1.00  0.580          H  
ATOM   2324  N   LEU A 145     -22.629   1.335  18.326  1.00  0.350          N  
ATOM   2325  CA  LEU A 145     -21.770   1.891  19.359  1.00  0.370          C  
ATOM   2326  C   LEU A 145     -21.568   3.390  19.188  1.00  0.350          C  
ATOM   2327  O   LEU A 145     -21.631   3.925  18.072  1.00  0.400          O  
ATOM   2328  CB  LEU A 145     -20.404   1.211  19.328  1.00  0.510          C  
ATOM   2329  CG  LEU A 145     -20.335  -0.280  19.559  1.00  0.510          C  
ATOM   2330  CD1 LEU A 145     -18.880  -0.699  19.393  1.00  0.510          C  
ATOM   2331  CD2 LEU A 145     -20.848  -0.650  20.948  1.00  0.510          C  
ATOM   2332  H   LEU A 145     -22.195   1.098  17.433  1.00  0.420          H  
ATOM   2333  HA  LEU A 145     -22.237   1.737  20.329  1.00  0.440          H  
ATOM   2334 1HB  LEU A 145     -19.979   1.388  18.353  1.00  0.610          H  
ATOM   2335 2HB  LEU A 145     -19.799   1.672  20.023  1.00  0.610          H  
ATOM   2336  HG  LEU A 145     -20.941  -0.794  18.810  1.00  0.610          H  
ATOM   2337 1HD1 LEU A 145     -18.817  -1.758  19.535  1.00  0.610          H  
ATOM   2338 2HD1 LEU A 145     -18.528  -0.439  18.399  1.00  0.610          H  
ATOM   2339 3HD1 LEU A 145     -18.257  -0.202  20.123  1.00  0.610          H  
ATOM   2340 1HD2 LEU A 145     -20.777  -1.715  21.068  1.00  0.610          H  
ATOM   2341 2HD2 LEU A 145     -20.253  -0.160  21.712  1.00  0.610          H  
ATOM   2342 3HD2 LEU A 145     -21.887  -0.354  21.058  1.00  0.610          H  
ATOM   2343  N   SER A 146     -21.280   4.068  20.299  1.00  0.350          N  
ATOM   2344  CA  SER A 146     -20.993   5.497  20.274  1.00  0.360          C  
ATOM   2345  C   SER A 146     -19.635   5.761  19.656  1.00  0.360          C  
ATOM   2346  O   SER A 146     -18.807   4.856  19.524  1.00  0.370          O  
ATOM   2347  CB  SER A 146     -20.981   6.072  21.677  1.00  0.500          C  
ATOM   2348  OG  SER A 146     -19.854   5.628  22.403  1.00  0.500          O  
ATOM   2349  H   SER A 146     -21.259   3.574  21.198  1.00  0.420          H  
ATOM   2350  HA  SER A 146     -21.758   5.997  19.677  1.00  0.430          H  
ATOM   2351 1HB  SER A 146     -20.983   7.158  21.629  1.00  0.600          H  
ATOM   2352 2HB  SER A 146     -21.888   5.764  22.196  1.00  0.600          H  
ATOM   2353  HG  SER A 146     -19.960   5.991  23.292  1.00  0.600          H  
ATOM   2354  N   GLY A 147     -19.362   7.022  19.316  1.00  0.380          N  
ATOM   2355  CA  GLY A 147     -18.079   7.375  18.717  1.00  0.390          C  
ATOM   2356  C   GLY A 147     -16.908   6.819  19.514  1.00  0.360          C  
ATOM   2357  O   GLY A 147     -16.060   6.123  18.953  1.00  0.350          O  
ATOM   2358  H   GLY A 147     -20.067   7.734  19.450  1.00  0.460          H  
ATOM   2359 1HA  GLY A 147     -18.042   6.987  17.698  1.00  0.470          H  
ATOM   2360 2HA  GLY A 147     -17.996   8.459  18.652  1.00  0.470          H  
ATOM   2361  N   GLY A 148     -16.865   7.121  20.813  1.00  0.390          N  
ATOM   2362  CA  GLY A 148     -15.785   6.667  21.677  1.00  0.390          C  
ATOM   2363  C   GLY A 148     -15.660   5.150  21.728  1.00  0.350          C  
ATOM   2364  O   GLY A 148     -14.551   4.604  21.750  1.00  0.420          O  
ATOM   2365  H   GLY A 148     -17.593   7.700  21.207  1.00  0.470          H  
ATOM   2366 1HA  GLY A 148     -14.846   7.104  21.344  1.00  0.470          H  
ATOM   2367 2HA  GLY A 148     -15.979   7.047  22.675  1.00  0.470          H  
ATOM   2368  N   GLN A 149     -16.789   4.451  21.726  1.00  0.300          N  
ATOM   2369  CA  GLN A 149     -16.729   2.998  21.733  1.00  0.300          C  
ATOM   2370  C   GLN A 149     -16.136   2.468  20.417  1.00  0.280          C  
ATOM   2371  O   GLN A 149     -15.300   1.558  20.444  1.00  0.290          O  
ATOM   2372  CB  GLN A 149     -18.115   2.433  21.981  1.00  0.420          C  
ATOM   2373  CG  GLN A 149     -18.663   2.619  23.370  1.00  0.420          C  
ATOM   2374  CD  GLN A 149     -20.129   2.157  23.489  1.00  0.420          C  
ATOM   2375  OE1 GLN A 149     -21.026   2.514  22.691  1.00  0.420          O  
ATOM   2376  NE2 GLN A 149     -20.387   1.344  24.503  1.00  0.420          N  
ATOM   2377  H   GLN A 149     -17.688   4.939  21.739  1.00  0.360          H  
ATOM   2378  HA  GLN A 149     -16.079   2.683  22.546  1.00  0.360          H  
ATOM   2379 1HB  GLN A 149     -18.791   2.965  21.340  1.00  0.500          H  
ATOM   2380 2HB  GLN A 149     -18.141   1.384  21.739  1.00  0.500          H  
ATOM   2381 1HG  GLN A 149     -18.065   2.023  24.057  1.00  0.500          H  
ATOM   2382 2HG  GLN A 149     -18.604   3.669  23.640  1.00  0.500          H  
ATOM   2383 1HE2 GLN A 149     -21.318   0.997  24.647  1.00  0.500          H  
ATOM   2384 2HE2 GLN A 149     -19.662   1.061  25.136  1.00  0.500          H  
ATOM   2385  N   GLN A 150     -16.526   3.064  19.275  1.00  0.280          N  
ATOM   2386  CA  GLN A 150     -15.995   2.659  17.969  1.00  0.290          C  
ATOM   2387  C   GLN A 150     -14.499   2.967  17.900  1.00  0.290          C  
ATOM   2388  O   GLN A 150     -13.717   2.232  17.288  1.00  0.310          O  
ATOM   2389  CB  GLN A 150     -16.720   3.356  16.822  1.00  0.400          C  
ATOM   2390  CG  GLN A 150     -18.163   2.924  16.611  1.00  0.400          C  
ATOM   2391  CD  GLN A 150     -18.790   3.618  15.424  1.00  0.400          C  
ATOM   2392  OE1 GLN A 150     -18.114   3.794  14.403  1.00  0.400          O  
ATOM   2393  NE2 GLN A 150     -20.054   4.019  15.524  1.00  0.400          N  
ATOM   2394  H   GLN A 150     -17.250   3.792  19.327  1.00  0.340          H  
ATOM   2395  HA  GLN A 150     -16.131   1.584  17.858  1.00  0.350          H  
ATOM   2396 1HB  GLN A 150     -16.733   4.429  17.018  1.00  0.480          H  
ATOM   2397 2HB  GLN A 150     -16.178   3.203  15.906  1.00  0.480          H  
ATOM   2398 1HG  GLN A 150     -18.211   1.851  16.458  1.00  0.480          H  
ATOM   2399 2HG  GLN A 150     -18.737   3.202  17.494  1.00  0.480          H  
ATOM   2400 1HE2 GLN A 150     -20.500   4.476  14.756  1.00  0.480          H  
ATOM   2401 2HE2 GLN A 150     -20.594   3.863  16.389  1.00  0.480          H  
ATOM   2402  N   GLN A 151     -14.104   4.075  18.515  1.00  0.290          N  
ATOM   2403  CA  GLN A 151     -12.712   4.460  18.566  1.00  0.340          C  
ATOM   2404  C   GLN A 151     -11.912   3.370  19.236  1.00  0.260          C  
ATOM   2405  O   GLN A 151     -10.878   2.952  18.714  1.00  0.250          O  
ATOM   2406  CB  GLN A 151     -12.551   5.745  19.356  1.00  0.460          C  
ATOM   2407  CG  GLN A 151     -11.170   6.272  19.479  1.00  0.460          C  
ATOM   2408  CD  GLN A 151     -11.200   7.356  20.469  1.00  0.460          C  
ATOM   2409  OE1 GLN A 151     -11.440   8.540  20.164  1.00  0.460          O  
ATOM   2410  NE2 GLN A 151     -10.986   6.949  21.709  1.00  0.460          N  
ATOM   2411  H   GLN A 151     -14.820   4.682  18.923  1.00  0.350          H  
ATOM   2412  HA  GLN A 151     -12.334   4.579  17.562  1.00  0.410          H  
ATOM   2413 1HB  GLN A 151     -13.187   6.518  18.928  1.00  0.550          H  
ATOM   2414 2HB  GLN A 151     -12.890   5.588  20.358  1.00  0.550          H  
ATOM   2415 1HG  GLN A 151     -10.488   5.500  19.830  1.00  0.550          H  
ATOM   2416 2HG  GLN A 151     -10.833   6.675  18.524  1.00  0.550          H  
ATOM   2417 1HE2 GLN A 151     -11.012   7.590  22.474  1.00  0.550          H  
ATOM   2418 2HE2 GLN A 151     -10.782   5.985  21.892  1.00  0.550          H  
ATOM   2419  N   ARG A 152     -12.390   2.896  20.388  1.00  0.240          N  
ATOM   2420  CA  ARG A 152     -11.680   1.855  21.105  1.00  0.240          C  
ATOM   2421  C   ARG A 152     -11.596   0.557  20.293  1.00  0.200          C  
ATOM   2422  O   ARG A 152     -10.575  -0.141  20.356  1.00  0.210          O  
ATOM   2423  CB  ARG A 152     -12.254   1.647  22.488  1.00  0.340          C  
ATOM   2424  CG  ARG A 152     -12.005   2.836  23.396  1.00  0.340          C  
ATOM   2425  CD  ARG A 152     -12.166   2.541  24.829  1.00  0.340          C  
ATOM   2426  NE  ARG A 152     -13.423   1.919  25.187  1.00  0.340          N  
ATOM   2427  CZ  ARG A 152     -14.593   2.521  25.467  1.00  0.340          C  
ATOM   2428  NH1 ARG A 152     -14.728   3.833  25.370  1.00  0.340          N  
ATOM   2429  NH2 ARG A 152     -15.608   1.761  25.862  1.00  0.340          N  
ATOM   2430  H   ARG A 152     -13.237   3.321  20.788  1.00  0.290          H  
ATOM   2431  HA  ARG A 152     -10.667   2.195  21.259  1.00  0.290          H  
ATOM   2432 1HB  ARG A 152     -13.336   1.526  22.414  1.00  0.400          H  
ATOM   2433 2HB  ARG A 152     -11.855   0.768  22.946  1.00  0.400          H  
ATOM   2434 1HG  ARG A 152     -10.986   3.163  23.237  1.00  0.400          H  
ATOM   2435 2HG  ARG A 152     -12.682   3.640  23.131  1.00  0.400          H  
ATOM   2436 1HD  ARG A 152     -11.363   1.868  25.134  1.00  0.400          H  
ATOM   2437 2HD  ARG A 152     -12.072   3.461  25.393  1.00  0.400          H  
ATOM   2438  HE  ARG A 152     -13.374   0.894  25.304  1.00  0.400          H  
ATOM   2439 1HH1 ARG A 152     -13.950   4.398  25.071  1.00  0.400          H  
ATOM   2440 2HH1 ARG A 152     -15.609   4.269  25.594  1.00  0.400          H  
ATOM   2441 1HH2 ARG A 152     -15.475   0.725  25.948  1.00  0.400          H  
ATOM   2442 2HH2 ARG A 152     -16.486   2.176  26.116  1.00  0.400          H  
ATOM   2443  N   VAL A 153     -12.641   0.247  19.505  1.00  0.200          N  
ATOM   2444  CA  VAL A 153     -12.618  -0.959  18.676  1.00  0.210          C  
ATOM   2445  C   VAL A 153     -11.458  -0.832  17.706  1.00  0.220          C  
ATOM   2446  O   VAL A 153     -10.685  -1.776  17.537  1.00  0.230          O  
ATOM   2447  CB  VAL A 153     -13.906  -1.143  17.843  1.00  0.290          C  
ATOM   2448  CG1 VAL A 153     -13.763  -2.334  16.868  1.00  0.290          C  
ATOM   2449  CG2 VAL A 153     -15.064  -1.348  18.712  1.00  0.290          C  
ATOM   2450  H   VAL A 153     -13.477   0.843  19.560  1.00  0.240          H  
ATOM   2451  HA  VAL A 153     -12.465  -1.829  19.295  1.00  0.250          H  
ATOM   2452  HB  VAL A 153     -14.057  -0.258  17.264  1.00  0.350          H  
ATOM   2453 1HG1 VAL A 153     -14.663  -2.428  16.281  1.00  0.350          H  
ATOM   2454 2HG1 VAL A 153     -12.921  -2.198  16.197  1.00  0.350          H  
ATOM   2455 3HG1 VAL A 153     -13.618  -3.235  17.443  1.00  0.350          H  
ATOM   2456 1HG2 VAL A 153     -15.950  -1.442  18.105  1.00  0.350          H  
ATOM   2457 2HG2 VAL A 153     -14.917  -2.234  19.283  1.00  0.350          H  
ATOM   2458 3HG2 VAL A 153     -15.177  -0.521  19.371  1.00  0.350          H  
ATOM   2459  N   ALA A 154     -11.354   0.338  17.058  1.00  0.230          N  
ATOM   2460  CA  ALA A 154     -10.280   0.622  16.109  1.00  0.260          C  
ATOM   2461  C   ALA A 154      -8.905   0.563  16.755  1.00  0.240          C  
ATOM   2462  O   ALA A 154      -7.946   0.110  16.123  1.00  0.250          O  
ATOM   2463  CB  ALA A 154     -10.486   1.972  15.487  1.00  0.350          C  
ATOM   2464  H   ALA A 154     -12.078   1.049  17.222  1.00  0.280          H  
ATOM   2465  HA  ALA A 154     -10.320  -0.129  15.327  1.00  0.310          H  
ATOM   2466 1HB  ALA A 154      -9.710   2.163  14.747  1.00  0.420          H  
ATOM   2467 2HB  ALA A 154     -11.436   1.945  15.015  1.00  0.420          H  
ATOM   2468 3HB  ALA A 154     -10.465   2.749  16.245  1.00  0.420          H  
ATOM   2469  N   ILE A 155      -8.792   1.004  18.004  1.00  0.220          N  
ATOM   2470  CA  ILE A 155      -7.506   0.949  18.674  1.00  0.200          C  
ATOM   2471  C   ILE A 155      -7.111  -0.512  18.822  1.00  0.190          C  
ATOM   2472  O   ILE A 155      -5.978  -0.891  18.518  1.00  0.200          O  
ATOM   2473  CB  ILE A 155      -7.523   1.664  20.037  1.00  0.290          C  
ATOM   2474  CG1 ILE A 155      -7.738   3.164  19.811  1.00  0.290          C  
ATOM   2475  CG2 ILE A 155      -6.163   1.423  20.747  1.00  0.290          C  
ATOM   2476  CD1 ILE A 155      -8.085   3.938  21.022  1.00  0.290          C  
ATOM   2477  H   ILE A 155      -9.613   1.435  18.446  1.00  0.260          H  
ATOM   2478  HA  ILE A 155      -6.767   1.434  18.053  1.00  0.240          H  
ATOM   2479  HB  ILE A 155      -8.343   1.289  20.647  1.00  0.350          H  
ATOM   2480 1HG1 ILE A 155      -6.852   3.575  19.428  1.00  0.350          H  
ATOM   2481 2HG1 ILE A 155      -8.517   3.301  19.078  1.00  0.350          H  
ATOM   2482 1HG2 ILE A 155      -6.128   1.923  21.700  1.00  0.350          H  
ATOM   2483 2HG2 ILE A 155      -6.033   0.370  20.907  1.00  0.350          H  
ATOM   2484 3HG2 ILE A 155      -5.352   1.797  20.122  1.00  0.350          H  
ATOM   2485 1HD1 ILE A 155      -8.201   4.973  20.753  1.00  0.350          H  
ATOM   2486 2HD1 ILE A 155      -9.000   3.584  21.447  1.00  0.350          H  
ATOM   2487 3HD1 ILE A 155      -7.311   3.849  21.743  1.00  0.350          H  
ATOM   2488  N   ALA A 156      -8.032  -1.351  19.308  1.00  0.200          N  
ATOM   2489  CA  ALA A 156      -7.691  -2.759  19.433  1.00  0.210          C  
ATOM   2490  C   ALA A 156      -7.358  -3.343  18.057  1.00  0.250          C  
ATOM   2491  O   ALA A 156      -6.352  -4.041  17.894  1.00  0.280          O  
ATOM   2492  CB  ALA A 156      -8.840  -3.525  20.057  1.00  0.290          C  
ATOM   2493  H   ALA A 156      -8.954  -0.991  19.580  1.00  0.240          H  
ATOM   2494  HA  ALA A 156      -6.816  -2.849  20.068  1.00  0.250          H  
ATOM   2495 1HB  ALA A 156      -8.580  -4.574  20.147  1.00  0.350          H  
ATOM   2496 2HB  ALA A 156      -9.056  -3.113  21.042  1.00  0.350          H  
ATOM   2497 3HB  ALA A 156      -9.719  -3.425  19.422  1.00  0.350          H  
ATOM   2498  N   ARG A 157      -8.124  -2.971  17.033  1.00  0.270          N  
ATOM   2499  CA  ARG A 157      -7.888  -3.500  15.703  1.00  0.310          C  
ATOM   2500  C   ARG A 157      -6.454  -3.209  15.260  1.00  0.330          C  
ATOM   2501  O   ARG A 157      -5.771  -4.080  14.719  1.00  0.390          O  
ATOM   2502  CB  ARG A 157      -8.908  -2.921  14.733  1.00  0.420          C  
ATOM   2503  CG  ARG A 157      -8.873  -3.471  13.337  1.00  0.420          C  
ATOM   2504  CD  ARG A 157     -10.020  -2.953  12.512  1.00  0.420          C  
ATOM   2505  NE  ARG A 157      -9.958  -1.531  12.245  1.00  0.420          N  
ATOM   2506  CZ  ARG A 157      -9.198  -0.958  11.305  1.00  0.420          C  
ATOM   2507  NH1 ARG A 157      -8.406  -1.697  10.549  1.00  0.420          N  
ATOM   2508  NH2 ARG A 157      -9.250   0.339  11.130  1.00  0.420          N  
ATOM   2509  H   ARG A 157      -8.940  -2.375  17.199  1.00  0.320          H  
ATOM   2510  HA  ARG A 157      -8.033  -4.572  15.730  1.00  0.370          H  
ATOM   2511 1HB  ARG A 157      -9.912  -3.059  15.128  1.00  0.500          H  
ATOM   2512 2HB  ARG A 157      -8.741  -1.855  14.650  1.00  0.500          H  
ATOM   2513 1HG  ARG A 157      -7.934  -3.191  12.868  1.00  0.500          H  
ATOM   2514 2HG  ARG A 157      -8.944  -4.557  13.378  1.00  0.500          H  
ATOM   2515 1HD  ARG A 157     -10.079  -3.493  11.566  1.00  0.500          H  
ATOM   2516 2HD  ARG A 157     -10.937  -3.125  13.068  1.00  0.500          H  
ATOM   2517  HE  ARG A 157     -10.565  -0.927  12.788  1.00  0.500          H  
ATOM   2518 1HH1 ARG A 157      -8.372  -2.696  10.677  1.00  0.500          H  
ATOM   2519 2HH1 ARG A 157      -7.835  -1.264   9.839  1.00  0.500          H  
ATOM   2520 1HH2 ARG A 157      -9.881   0.918  11.713  1.00  0.500          H  
ATOM   2521 2HH2 ARG A 157      -8.688   0.773  10.420  1.00  0.500          H  
ATOM   2522  N   ALA A 158      -5.996  -1.976  15.486  1.00  0.290          N  
ATOM   2523  CA  ALA A 158      -4.638  -1.552  15.151  1.00  0.300          C  
ATOM   2524  C   ALA A 158      -3.557  -2.334  15.913  1.00  0.310          C  
ATOM   2525  O   ALA A 158      -2.503  -2.661  15.359  1.00  0.380          O  
ATOM   2526  CB  ALA A 158      -4.481  -0.074  15.461  1.00  0.420          C  
ATOM   2527  H   ALA A 158      -6.647  -1.286  15.875  1.00  0.350          H  
ATOM   2528  HA  ALA A 158      -4.493  -1.719  14.087  1.00  0.360          H  
ATOM   2529 1HB  ALA A 158      -3.488   0.263  15.187  1.00  0.500          H  
ATOM   2530 2HB  ALA A 158      -5.230   0.487  14.901  1.00  0.500          H  
ATOM   2531 3HB  ALA A 158      -4.634   0.084  16.529  1.00  0.500          H  
ATOM   2532  N   LEU A 159      -3.837  -2.655  17.178  1.00  0.300          N  
ATOM   2533  CA  LEU A 159      -2.915  -3.348  18.075  1.00  0.350          C  
ATOM   2534  C   LEU A 159      -2.784  -4.854  17.857  1.00  0.420          C  
ATOM   2535  O   LEU A 159      -1.745  -5.435  18.177  1.00  0.490          O  
ATOM   2536  CB  LEU A 159      -3.363  -3.075  19.502  1.00  0.470          C  
ATOM   2537  CG  LEU A 159      -3.242  -1.628  19.972  1.00  0.470          C  
ATOM   2538  CD1 LEU A 159      -3.969  -1.482  21.259  1.00  0.470          C  
ATOM   2539  CD2 LEU A 159      -1.798  -1.272  20.175  1.00  0.470          C  
ATOM   2540  H   LEU A 159      -4.737  -2.337  17.560  1.00  0.360          H  
ATOM   2541  HA  LEU A 159      -1.932  -2.924  17.912  1.00  0.420          H  
ATOM   2542 1HB  LEU A 159      -4.408  -3.349  19.575  1.00  0.560          H  
ATOM   2543 2HB  LEU A 159      -2.791  -3.705  20.178  1.00  0.560          H  
ATOM   2544  HG  LEU A 159      -3.675  -0.957  19.238  1.00  0.560          H  
ATOM   2545 1HD1 LEU A 159      -3.894  -0.461  21.603  1.00  0.560          H  
ATOM   2546 2HD1 LEU A 159      -5.013  -1.733  21.111  1.00  0.560          H  
ATOM   2547 3HD1 LEU A 159      -3.534  -2.149  21.982  1.00  0.560          H  
ATOM   2548 1HD2 LEU A 159      -1.749  -0.252  20.520  1.00  0.560          H  
ATOM   2549 2HD2 LEU A 159      -1.356  -1.933  20.922  1.00  0.560          H  
ATOM   2550 3HD2 LEU A 159      -1.245  -1.358  19.257  1.00  0.560          H  
ATOM   2551  N   ILE A 160      -3.791  -5.489  17.274  1.00  0.540          N  
ATOM   2552  CA  ILE A 160      -3.764  -6.940  17.053  1.00  0.620          C  
ATOM   2553  C   ILE A 160      -2.588  -7.424  16.257  1.00  0.510          C  
ATOM   2554  O   ILE A 160      -2.040  -8.484  16.557  1.00  0.570          O  
ATOM   2555  CB  ILE A 160      -5.061  -7.419  16.410  1.00  0.840          C  
ATOM   2556  CG1 ILE A 160      -6.090  -7.320  17.447  1.00  0.840          C  
ATOM   2557  CG2 ILE A 160      -4.926  -8.843  15.836  1.00  0.840          C  
ATOM   2558  CD1 ILE A 160      -7.408  -7.428  17.014  1.00  0.840          C  
ATOM   2559  H   ILE A 160      -4.647  -4.959  17.068  1.00  0.650          H  
ATOM   2560  HA  ILE A 160      -3.707  -7.412  18.030  1.00  0.740          H  
ATOM   2561  HB  ILE A 160      -5.339  -6.728  15.614  1.00  1.000          H  
ATOM   2562 1HG1 ILE A 160      -5.910  -8.121  18.161  1.00  1.000          H  
ATOM   2563 2HG1 ILE A 160      -5.991  -6.392  17.945  1.00  1.000          H  
ATOM   2564 1HG2 ILE A 160      -5.858  -9.156  15.396  1.00  1.000          H  
ATOM   2565 2HG2 ILE A 160      -4.161  -8.877  15.059  1.00  1.000          H  
ATOM   2566 3HG2 ILE A 160      -4.651  -9.518  16.641  1.00  1.000          H  
ATOM   2567 1HD1 ILE A 160      -8.020  -7.367  17.897  1.00  1.000          H  
ATOM   2568 2HD1 ILE A 160      -7.626  -6.627  16.334  1.00  1.000          H  
ATOM   2569 3HD1 ILE A 160      -7.574  -8.346  16.516  1.00  1.000          H  
ATOM   2570  N   LYS A 161      -2.214  -6.686  15.243  1.00  0.560          N  
ATOM   2571  CA  LYS A 161      -1.099  -7.033  14.395  1.00  0.680          C  
ATOM   2572  C   LYS A 161       0.251  -7.069  15.117  1.00  0.590          C  
ATOM   2573  O   LYS A 161       1.231  -7.526  14.533  1.00  0.660          O  
ATOM   2574  CB  LYS A 161      -1.023  -6.067  13.219  1.00  0.900          C  
ATOM   2575  CG  LYS A 161      -2.177  -6.229  12.229  1.00  0.900          C  
ATOM   2576  CD  LYS A 161      -1.958  -5.433  10.950  1.00  0.900          C  
ATOM   2577  CE  LYS A 161      -2.213  -3.953  11.125  1.00  0.900          C  
ATOM   2578  NZ  LYS A 161      -1.997  -3.229   9.849  1.00  0.900          N  
ATOM   2579  H   LYS A 161      -2.728  -5.833  15.053  1.00  0.670          H  
ATOM   2580  HA  LYS A 161      -1.284  -8.031  14.001  1.00  0.820          H  
ATOM   2581 1HB  LYS A 161      -1.031  -5.045  13.603  1.00  1.080          H  
ATOM   2582 2HB  LYS A 161      -0.083  -6.213  12.685  1.00  1.080          H  
ATOM   2583 1HG  LYS A 161      -2.286  -7.288  11.976  1.00  1.080          H  
ATOM   2584 2HG  LYS A 161      -3.096  -5.900  12.701  1.00  1.080          H  
ATOM   2585 1HD  LYS A 161      -0.937  -5.583  10.588  1.00  1.080          H  
ATOM   2586 2HD  LYS A 161      -2.641  -5.785  10.191  1.00  1.080          H  
ATOM   2587 1HE  LYS A 161      -3.241  -3.801  11.451  1.00  1.080          H  
ATOM   2588 2HE  LYS A 161      -1.540  -3.550  11.873  1.00  1.080          H  
ATOM   2589 1HZ  LYS A 161      -2.164  -2.236   9.955  1.00  1.080          H  
ATOM   2590 2HZ  LYS A 161      -1.020  -3.371   9.560  1.00  1.080          H  
ATOM   2591 3HZ  LYS A 161      -2.600  -3.580   9.130  1.00  1.080          H  
ATOM   2592  N   GLU A 162       0.345  -6.515  16.337  1.00  0.530          N  
ATOM   2593  CA  GLU A 162       1.616  -6.447  17.044  1.00  0.550          C  
ATOM   2594  C   GLU A 162       2.655  -5.797  16.129  1.00  0.500          C  
ATOM   2595  O   GLU A 162       3.711  -6.386  15.888  1.00  0.580          O  
ATOM   2596  CB  GLU A 162       2.080  -7.834  17.517  1.00  0.760          C  
ATOM   2597  CG  GLU A 162       1.131  -8.503  18.523  1.00  0.760          C  
ATOM   2598  CD  GLU A 162       1.642  -9.825  19.058  1.00  0.760          C  
ATOM   2599  OE1 GLU A 162       2.079  -9.870  20.184  1.00  0.760          O  
ATOM   2600  OE2 GLU A 162       1.555 -10.791  18.341  1.00  0.760          O  
ATOM   2601  H   GLU A 162      -0.494  -6.167  16.810  1.00  0.640          H  
ATOM   2602  HA  GLU A 162       1.490  -5.839  17.937  1.00  0.660          H  
ATOM   2603 1HB  GLU A 162       2.198  -8.497  16.673  1.00  0.910          H  
ATOM   2604 2HB  GLU A 162       3.052  -7.742  17.997  1.00  0.910          H  
ATOM   2605 1HG  GLU A 162       0.971  -7.824  19.357  1.00  0.910          H  
ATOM   2606 2HG  GLU A 162       0.169  -8.665  18.037  1.00  0.910          H  
ATOM   2607  N   PRO A 163       2.371  -4.571  15.631  1.00  0.430          N  
ATOM   2608  CA  PRO A 163       3.141  -3.815  14.667  1.00  0.390          C  
ATOM   2609  C   PRO A 163       4.438  -3.331  15.260  1.00  0.390          C  
ATOM   2610  O   PRO A 163       4.582  -3.267  16.482  1.00  0.430          O  
ATOM   2611  CB  PRO A 163       2.238  -2.626  14.381  1.00  0.580          C  
ATOM   2612  CG  PRO A 163       1.452  -2.427  15.664  1.00  0.580          C  
ATOM   2613  CD  PRO A 163       1.194  -3.796  16.163  1.00  0.580          C  
ATOM   2614  HA  PRO A 163       3.315  -4.421  13.765  1.00  0.470          H  
ATOM   2615 1HB  PRO A 163       2.847  -1.759  14.102  1.00  0.700          H  
ATOM   2616 2HB  PRO A 163       1.599  -2.864  13.524  1.00  0.700          H  
ATOM   2617 1HG  PRO A 163       2.046  -1.823  16.371  1.00  0.700          H  
ATOM   2618 2HG  PRO A 163       0.529  -1.884  15.495  1.00  0.700          H  
ATOM   2619 1HD  PRO A 163       1.163  -3.778  17.256  1.00  0.700          H  
ATOM   2620 2HD  PRO A 163       0.241  -4.102  15.713  1.00  0.700          H  
ATOM   2621  N   LYS A 164       5.378  -2.981  14.392  1.00  0.380          N  
ATOM   2622  CA  LYS A 164       6.626  -2.412  14.835  1.00  0.370          C  
ATOM   2623  C   LYS A 164       6.343  -0.973  15.190  1.00  0.310          C  
ATOM   2624  O   LYS A 164       6.789  -0.473  16.231  1.00  0.280          O  
ATOM   2625  CB  LYS A 164       7.685  -2.539  13.748  1.00  0.520          C  
ATOM   2626  CG  LYS A 164       8.115  -3.971  13.527  1.00  0.520          C  
ATOM   2627  CD  LYS A 164       9.208  -4.101  12.483  1.00  0.520          C  
ATOM   2628  CE  LYS A 164       9.627  -5.560  12.311  1.00  0.520          C  
ATOM   2629  NZ  LYS A 164       8.507  -6.387  11.736  1.00  0.520          N  
ATOM   2630  H   LYS A 164       5.187  -3.025  13.392  1.00  0.460          H  
ATOM   2631  HA  LYS A 164       6.963  -2.930  15.733  1.00  0.440          H  
ATOM   2632 1HB  LYS A 164       7.283  -2.157  12.806  1.00  0.630          H  
ATOM   2633 2HB  LYS A 164       8.558  -1.937  14.005  1.00  0.630          H  
ATOM   2634 1HG  LYS A 164       8.476  -4.380  14.471  1.00  0.630          H  
ATOM   2635 2HG  LYS A 164       7.245  -4.542  13.216  1.00  0.630          H  
ATOM   2636 1HD  LYS A 164       8.842  -3.728  11.529  1.00  0.630          H  
ATOM   2637 2HD  LYS A 164      10.075  -3.509  12.778  1.00  0.630          H  
ATOM   2638 1HE  LYS A 164      10.481  -5.606  11.637  1.00  0.630          H  
ATOM   2639 2HE  LYS A 164       9.913  -5.973  13.277  1.00  0.630          H  
ATOM   2640 1HZ  LYS A 164       8.801  -7.344  11.617  1.00  0.630          H  
ATOM   2641 2HZ  LYS A 164       7.698  -6.354  12.338  1.00  0.630          H  
ATOM   2642 3HZ  LYS A 164       8.241  -5.991  10.829  1.00  0.630          H  
ATOM   2643  N   ILE A 165       5.580  -0.317  14.309  1.00  0.310          N  
ATOM   2644  CA  ILE A 165       5.248   1.068  14.530  1.00  0.260          C  
ATOM   2645  C   ILE A 165       3.724   1.173  14.622  1.00  0.220          C  
ATOM   2646  O   ILE A 165       2.996   0.711  13.734  1.00  0.260          O  
ATOM   2647  CB  ILE A 165       5.701   1.973  13.380  1.00  0.380          C  
ATOM   2648  CG1 ILE A 165       7.203   1.846  13.062  1.00  0.380          C  
ATOM   2649  CG2 ILE A 165       5.455   3.450  13.902  1.00  0.380          C  
ATOM   2650  CD1 ILE A 165       7.537   2.424  11.675  1.00  0.380          C  
ATOM   2651  H   ILE A 165       5.235  -0.809  13.480  1.00  0.370          H  
ATOM   2652  HA  ILE A 165       5.684   1.400  15.460  1.00  0.310          H  
ATOM   2653  HB  ILE A 165       5.150   1.754  12.488  1.00  0.460          H  
ATOM   2654 1HG1 ILE A 165       7.782   2.382  13.797  1.00  0.460          H  
ATOM   2655 2HG1 ILE A 165       7.498   0.801  13.084  1.00  0.460          H  
ATOM   2656 1HG2 ILE A 165       5.755   4.164  13.176  1.00  0.460          H  
ATOM   2657 2HG2 ILE A 165       4.409   3.619  14.130  1.00  0.460          H  
ATOM   2658 3HG2 ILE A 165       6.034   3.613  14.803  1.00  0.460          H  
ATOM   2659 1HD1 ILE A 165       8.587   2.323  11.455  1.00  0.460          H  
ATOM   2660 2HD1 ILE A 165       6.969   1.874  10.930  1.00  0.460          H  
ATOM   2661 3HD1 ILE A 165       7.271   3.460  11.622  1.00  0.460          H  
ATOM   2662  N   LEU A 166       3.263   1.772  15.700  1.00  0.190          N  
ATOM   2663  CA  LEU A 166       1.853   1.997  15.952  1.00  0.190          C  
ATOM   2664  C   LEU A 166       1.531   3.448  15.631  1.00  0.210          C  
ATOM   2665  O   LEU A 166       2.091   4.362  16.239  1.00  0.260          O  
ATOM   2666  CB  LEU A 166       1.550   1.660  17.409  1.00  0.270          C  
ATOM   2667  CG  LEU A 166       0.133   1.898  17.950  1.00  0.270          C  
ATOM   2668  CD1 LEU A 166      -0.899   0.980  17.233  1.00  0.270          C  
ATOM   2669  CD2 LEU A 166       0.177   1.638  19.471  1.00  0.270          C  
ATOM   2670  H   LEU A 166       3.963   2.123  16.353  1.00  0.230          H  
ATOM   2671  HA  LEU A 166       1.271   1.356  15.294  1.00  0.230          H  
ATOM   2672 1HB  LEU A 166       1.788   0.609  17.565  1.00  0.320          H  
ATOM   2673 2HB  LEU A 166       2.220   2.240  18.006  1.00  0.320          H  
ATOM   2674  HG  LEU A 166      -0.162   2.931  17.769  1.00  0.320          H  
ATOM   2675 1HD1 LEU A 166      -1.896   1.162  17.643  1.00  0.320          H  
ATOM   2676 2HD1 LEU A 166      -0.913   1.193  16.167  1.00  0.320          H  
ATOM   2677 3HD1 LEU A 166      -0.632  -0.062  17.385  1.00  0.320          H  
ATOM   2678 1HD2 LEU A 166      -0.806   1.813  19.903  1.00  0.320          H  
ATOM   2679 2HD2 LEU A 166       0.478   0.607  19.657  1.00  0.320          H  
ATOM   2680 3HD2 LEU A 166       0.900   2.306  19.933  1.00  0.320          H  
ATOM   2681  N   PHE A 167       0.627   3.658  14.692  1.00  0.200          N  
ATOM   2682  CA  PHE A 167       0.270   4.991  14.249  1.00  0.220          C  
ATOM   2683  C   PHE A 167      -1.164   5.349  14.529  1.00  0.230          C  
ATOM   2684  O   PHE A 167      -2.035   4.481  14.554  1.00  0.430          O  
ATOM   2685  CB  PHE A 167       0.411   5.080  12.756  1.00  0.300          C  
ATOM   2686  CG  PHE A 167       1.723   4.920  12.220  1.00  0.300          C  
ATOM   2687  CD1 PHE A 167       2.155   3.699  11.867  1.00  0.300          C  
ATOM   2688  CD2 PHE A 167       2.516   5.973  12.025  1.00  0.300          C  
ATOM   2689  CE1 PHE A 167       3.363   3.525  11.302  1.00  0.300          C  
ATOM   2690  CE2 PHE A 167       3.724   5.826  11.485  1.00  0.300          C  
ATOM   2691  CZ  PHE A 167       4.156   4.580  11.103  1.00  0.300          C  
ATOM   2692  H   PHE A 167       0.209   2.870  14.193  1.00  0.240          H  
ATOM   2693  HA  PHE A 167       0.921   5.709  14.738  1.00  0.260          H  
ATOM   2694 1HB  PHE A 167      -0.182   4.285  12.348  1.00  0.360          H  
ATOM   2695 2HB  PHE A 167      -0.001   6.010  12.392  1.00  0.360          H  
ATOM   2696  HD1 PHE A 167       1.507   2.853  12.035  1.00  0.360          H  
ATOM   2697  HD2 PHE A 167       2.167   6.951  12.314  1.00  0.360          H  
ATOM   2698  HE1 PHE A 167       3.686   2.536  11.017  1.00  0.360          H  
ATOM   2699  HE2 PHE A 167       4.332   6.692  11.359  1.00  0.360          H  
ATOM   2700  HZ  PHE A 167       5.133   4.431  10.659  1.00  0.360          H  
ATOM   2701  N   GLY A 168      -1.434   6.632  14.627  1.00  0.260          N  
ATOM   2702  CA  GLY A 168      -2.828   7.023  14.737  1.00  0.340          C  
ATOM   2703  C   GLY A 168      -3.098   8.500  14.591  1.00  0.240          C  
ATOM   2704  O   GLY A 168      -2.209   9.343  14.749  1.00  0.340          O  
ATOM   2705  H   GLY A 168      -0.656   7.303  14.676  1.00  0.310          H  
ATOM   2706 1HA  GLY A 168      -3.400   6.487  13.980  1.00  0.410          H  
ATOM   2707 2HA  GLY A 168      -3.199   6.699  15.705  1.00  0.410          H  
ATOM   2708  N   ASP A 169      -4.365   8.779  14.297  1.00  0.270          N  
ATOM   2709  CA  ASP A 169      -4.908  10.111  14.070  1.00  0.360          C  
ATOM   2710  C   ASP A 169      -6.061  10.404  15.041  1.00  0.280          C  
ATOM   2711  O   ASP A 169      -7.145   9.833  14.911  1.00  0.270          O  
ATOM   2712  CB  ASP A 169      -5.419  10.177  12.631  1.00  0.470          C  
ATOM   2713  CG  ASP A 169      -5.838  11.530  12.189  1.00  0.470          C  
ATOM   2714  OD1 ASP A 169      -5.646  12.465  12.919  1.00  0.470          O  
ATOM   2715  OD2 ASP A 169      -6.373  11.622  11.110  1.00  0.470          O  
ATOM   2716  H   ASP A 169      -4.987   7.975  14.151  1.00  0.320          H  
ATOM   2717  HA  ASP A 169      -4.124  10.851  14.228  1.00  0.430          H  
ATOM   2718 1HB  ASP A 169      -4.657   9.813  11.959  1.00  0.560          H  
ATOM   2719 2HB  ASP A 169      -6.272   9.500  12.533  1.00  0.560          H  
ATOM   2720  N   GLU A 170      -5.817  11.261  16.034  1.00  0.280          N  
ATOM   2721  CA  GLU A 170      -6.804  11.563  17.074  1.00  0.280          C  
ATOM   2722  C   GLU A 170      -7.306  10.299  17.792  1.00  0.230          C  
ATOM   2723  O   GLU A 170      -8.522  10.126  17.940  1.00  0.250          O  
ATOM   2724  CB  GLU A 170      -8.031  12.315  16.499  1.00  0.390          C  
ATOM   2725  CG  GLU A 170      -7.733  13.671  15.844  1.00  0.390          C  
ATOM   2726  CD  GLU A 170      -8.993  14.466  15.440  1.00  0.390          C  
ATOM   2727  OE1 GLU A 170     -10.076  13.908  15.429  1.00  0.390          O  
ATOM   2728  OE2 GLU A 170      -8.859  15.626  15.121  1.00  0.390          O  
ATOM   2729  H   GLU A 170      -4.899  11.718  16.072  1.00  0.340          H  
ATOM   2730  HA  GLU A 170      -6.336  12.225  17.803  1.00  0.340          H  
ATOM   2731 1HB  GLU A 170      -8.545  11.699  15.762  1.00  0.470          H  
ATOM   2732 2HB  GLU A 170      -8.736  12.506  17.304  1.00  0.470          H  
ATOM   2733 1HG  GLU A 170      -7.136  14.272  16.526  1.00  0.470          H  
ATOM   2734 2HG  GLU A 170      -7.131  13.490  14.951  1.00  0.470          H  
ATOM   2735  N   PRO A 171      -6.407   9.449  18.355  1.00  0.190          N  
ATOM   2736  CA  PRO A 171      -6.716   8.181  19.006  1.00  0.200          C  
ATOM   2737  C   PRO A 171      -7.650   8.330  20.192  1.00  0.240          C  
ATOM   2738  O   PRO A 171      -8.219   7.344  20.641  1.00  0.300          O  
ATOM   2739  CB  PRO A 171      -5.348   7.670  19.459  1.00  0.300          C  
ATOM   2740  CG  PRO A 171      -4.487   8.890  19.550  1.00  0.300          C  
ATOM   2741  CD  PRO A 171      -4.968   9.787  18.411  1.00  0.300          C  
ATOM   2742  HA  PRO A 171      -7.157   7.503  18.259  1.00  0.240          H  
ATOM   2743 1HB  PRO A 171      -5.458   7.162  20.424  1.00  0.360          H  
ATOM   2744 2HB  PRO A 171      -4.970   6.927  18.743  1.00  0.360          H  
ATOM   2745 1HG  PRO A 171      -4.590   9.356  20.542  1.00  0.360          H  
ATOM   2746 2HG  PRO A 171      -3.439   8.595  19.461  1.00  0.360          H  
ATOM   2747 1HD  PRO A 171      -4.781  10.840  18.662  1.00  0.360          H  
ATOM   2748 2HD  PRO A 171      -4.467   9.483  17.478  1.00  0.360          H  
ATOM   2749  N   THR A 172      -7.753   9.535  20.757  1.00  0.240          N  
ATOM   2750  CA  THR A 172      -8.675   9.728  21.856  1.00  0.300          C  
ATOM   2751  C   THR A 172      -9.520  10.967  21.579  1.00  0.320          C  
ATOM   2752  O   THR A 172      -9.844  11.738  22.485  1.00  0.410          O  
ATOM   2753  CB  THR A 172      -7.970   9.888  23.209  1.00  0.400          C  
ATOM   2754  OG1 THR A 172      -7.087  10.991  23.201  1.00  0.400          O  
ATOM   2755  CG2 THR A 172      -7.167   8.663  23.492  1.00  0.400          C  
ATOM   2756  H   THR A 172      -7.244  10.323  20.395  1.00  0.290          H  
ATOM   2757  HA  THR A 172      -9.331   8.882  21.925  1.00  0.360          H  
ATOM   2758  HB  THR A 172      -8.712  10.026  23.982  1.00  0.480          H  
ATOM   2759  HG1 THR A 172      -6.826  11.144  24.126  1.00  0.480          H  
ATOM   2760 1HG2 THR A 172      -6.683   8.763  24.450  1.00  0.480          H  
ATOM   2761 2HG2 THR A 172      -7.832   7.823  23.503  1.00  0.480          H  
ATOM   2762 3HG2 THR A 172      -6.412   8.521  22.728  1.00  0.480          H  
ATOM   2763  N   GLY A 173      -9.952  11.122  20.323  1.00  0.300          N  
ATOM   2764  CA  GLY A 173     -10.767  12.267  19.929  1.00  0.370          C  
ATOM   2765  C   GLY A 173     -12.274  12.158  20.189  1.00  0.360          C  
ATOM   2766  O   GLY A 173     -12.981  13.161  20.092  1.00  0.600          O  
ATOM   2767  H   GLY A 173      -9.642  10.463  19.600  1.00  0.360          H  
ATOM   2768 1HA  GLY A 173     -10.393  13.148  20.440  1.00  0.440          H  
ATOM   2769 2HA  GLY A 173     -10.609  12.447  18.865  1.00  0.440          H  
ATOM   2770  N   ALA A 174     -12.777  10.975  20.550  1.00  0.330          N  
ATOM   2771  CA  ALA A 174     -14.215  10.802  20.768  1.00  0.330          C  
ATOM   2772  C   ALA A 174     -14.556  10.310  22.167  1.00  0.270          C  
ATOM   2773  O   ALA A 174     -15.627   9.730  22.374  1.00  0.330          O  
ATOM   2774  CB  ALA A 174     -14.760   9.817  19.748  1.00  0.460          C  
ATOM   2775  H   ALA A 174     -12.169  10.153  20.596  1.00  0.400          H  
ATOM   2776  HA  ALA A 174     -14.697  11.768  20.630  1.00  0.400          H  
ATOM   2777 1HB  ALA A 174     -15.831   9.715  19.879  1.00  0.550          H  
ATOM   2778 2HB  ALA A 174     -14.549  10.190  18.750  1.00  0.550          H  
ATOM   2779 3HB  ALA A 174     -14.280   8.849  19.877  1.00  0.550          H  
ATOM   2780  N   VAL A 175     -13.672  10.545  23.124  1.00  0.360          N  
ATOM   2781  CA  VAL A 175     -13.887  10.065  24.483  1.00  0.430          C  
ATOM   2782  C   VAL A 175     -13.707  11.077  25.613  1.00  0.420          C  
ATOM   2783  O   VAL A 175     -13.095  12.132  25.455  1.00  0.440          O  
ATOM   2784  CB  VAL A 175     -12.956   8.871  24.755  1.00  0.570          C  
ATOM   2785  CG1 VAL A 175     -13.263   7.744  23.844  1.00  0.570          C  
ATOM   2786  CG2 VAL A 175     -11.500   9.296  24.571  1.00  0.570          C  
ATOM   2787  H   VAL A 175     -12.839  11.069  22.881  1.00  0.430          H  
ATOM   2788  HA  VAL A 175     -14.913   9.701  24.540  1.00  0.520          H  
ATOM   2789  HB  VAL A 175     -13.117   8.539  25.733  1.00  0.690          H  
ATOM   2790 1HG1 VAL A 175     -12.612   6.903  24.058  1.00  0.690          H  
ATOM   2791 2HG1 VAL A 175     -14.282   7.458  24.013  1.00  0.690          H  
ATOM   2792 3HG1 VAL A 175     -13.131   8.048  22.821  1.00  0.690          H  
ATOM   2793 1HG2 VAL A 175     -10.842   8.458  24.781  1.00  0.690          H  
ATOM   2794 2HG2 VAL A 175     -11.342   9.632  23.553  1.00  0.690          H  
ATOM   2795 3HG2 VAL A 175     -11.271  10.109  25.254  1.00  0.690          H  
ATOM   2796  N   ASN A 176     -14.235  10.690  26.777  1.00  0.470          N  
ATOM   2797  CA  ASN A 176     -14.093  11.389  28.052  1.00  0.570          C  
ATOM   2798  C   ASN A 176     -12.631  11.406  28.439  1.00  0.460          C  
ATOM   2799  O   ASN A 176     -11.941  10.401  28.260  1.00  0.470          O  
ATOM   2800  CB  ASN A 176     -14.902  10.712  29.145  1.00  0.760          C  
ATOM   2801  CG  ASN A 176     -14.969  11.518  30.433  1.00  0.760          C  
ATOM   2802  OD1 ASN A 176     -14.020  11.566  31.242  1.00  0.760          O  
ATOM   2803  ND2 ASN A 176     -16.095  12.163  30.641  1.00  0.760          N  
ATOM   2804  H   ASN A 176     -14.757   9.827  26.775  1.00  0.560          H  
ATOM   2805  HA  ASN A 176     -14.424  12.424  27.935  1.00  0.680          H  
ATOM   2806 1HB  ASN A 176     -15.915  10.530  28.790  1.00  0.910          H  
ATOM   2807 2HB  ASN A 176     -14.457   9.745  29.371  1.00  0.910          H  
ATOM   2808 1HD2 ASN A 176     -16.214  12.714  31.471  1.00  0.910          H  
ATOM   2809 2HD2 ASN A 176     -16.841  12.103  29.975  1.00  0.910          H  
ATOM   2810  N   ILE A 177     -12.175  12.482  29.072  1.00  0.460          N  
ATOM   2811  CA  ILE A 177     -10.779  12.549  29.487  1.00  0.480          C  
ATOM   2812  C   ILE A 177     -10.335  11.330  30.316  1.00  0.440          C  
ATOM   2813  O   ILE A 177      -9.181  10.924  30.205  1.00  0.410          O  
ATOM   2814  CB  ILE A 177     -10.501  13.871  30.254  1.00  0.660          C  
ATOM   2815  CG1 ILE A 177      -8.954  14.101  30.489  1.00  0.660          C  
ATOM   2816  CG2 ILE A 177     -11.241  13.895  31.605  1.00  0.660          C  
ATOM   2817  CD1 ILE A 177      -8.103  14.303  29.233  1.00  0.660          C  
ATOM   2818  H   ILE A 177     -12.789  13.273  29.213  1.00  0.550          H  
ATOM   2819  HA  ILE A 177     -10.189  12.569  28.579  1.00  0.580          H  
ATOM   2820  HB  ILE A 177     -10.862  14.700  29.648  1.00  0.800          H  
ATOM   2821 1HG1 ILE A 177      -8.839  14.988  31.109  1.00  0.800          H  
ATOM   2822 2HG1 ILE A 177      -8.550  13.255  31.030  1.00  0.800          H  
ATOM   2823 1HG2 ILE A 177     -11.055  14.849  32.096  1.00  0.800          H  
ATOM   2824 2HG2 ILE A 177     -12.310  13.778  31.446  1.00  0.800          H  
ATOM   2825 3HG2 ILE A 177     -10.888  13.097  32.258  1.00  0.800          H  
ATOM   2826 1HD1 ILE A 177      -7.064  14.466  29.526  1.00  0.800          H  
ATOM   2827 2HD1 ILE A 177      -8.150  13.430  28.598  1.00  0.800          H  
ATOM   2828 3HD1 ILE A 177      -8.463  15.171  28.684  1.00  0.800          H  
ATOM   2829  N   ASP A 178     -11.212  10.729  31.137  1.00  0.470          N  
ATOM   2830  CA  ASP A 178     -10.783   9.565  31.915  1.00  0.460          C  
ATOM   2831  C   ASP A 178     -10.480   8.350  31.031  1.00  0.400          C  
ATOM   2832  O   ASP A 178      -9.617   7.525  31.361  1.00  0.360          O  
ATOM   2833  CB  ASP A 178     -11.794   9.225  33.007  1.00  0.650          C  
ATOM   2834  CG  ASP A 178     -11.756  10.216  34.236  1.00  0.650          C  
ATOM   2835  OD1 ASP A 178     -10.772  10.955  34.426  1.00  0.650          O  
ATOM   2836  OD2 ASP A 178     -12.712  10.210  34.966  1.00  0.650          O  
ATOM   2837  H   ASP A 178     -12.169  11.081  31.228  1.00  0.560          H  
ATOM   2838  HA  ASP A 178      -9.866   9.823  32.416  1.00  0.550          H  
ATOM   2839 1HB  ASP A 178     -12.799   9.244  32.580  1.00  0.780          H  
ATOM   2840 2HB  ASP A 178     -11.612   8.212  33.365  1.00  0.780          H  
ATOM   2841  N   ILE A 179     -11.199   8.238  29.918  1.00  0.450          N  
ATOM   2842  CA  ILE A 179     -11.036   7.162  28.967  1.00  0.420          C  
ATOM   2843  C   ILE A 179      -9.763   7.441  28.199  1.00  0.350          C  
ATOM   2844  O   ILE A 179      -8.996   6.520  27.903  1.00  0.320          O  
ATOM   2845  CB  ILE A 179     -12.226   7.066  28.023  1.00  0.600          C  
ATOM   2846  CG1 ILE A 179     -13.483   6.674  28.798  1.00  0.600          C  
ATOM   2847  CG2 ILE A 179     -11.919   6.041  26.914  1.00  0.600          C  
ATOM   2848  CD1 ILE A 179     -14.770   6.846  28.005  1.00  0.600          C  
ATOM   2849  H   ILE A 179     -11.867   8.964  29.673  1.00  0.540          H  
ATOM   2850  HA  ILE A 179     -10.924   6.221  29.503  1.00  0.500          H  
ATOM   2851  HB  ILE A 179     -12.400   8.031  27.621  1.00  0.720          H  
ATOM   2852 1HG1 ILE A 179     -13.399   5.630  29.107  1.00  0.720          H  
ATOM   2853 2HG1 ILE A 179     -13.549   7.291  29.692  1.00  0.720          H  
ATOM   2854 1HG2 ILE A 179     -12.740   5.968  26.229  1.00  0.720          H  
ATOM   2855 2HG2 ILE A 179     -11.048   6.346  26.369  1.00  0.720          H  
ATOM   2856 3HG2 ILE A 179     -11.739   5.064  27.365  1.00  0.720          H  
ATOM   2857 1HD1 ILE A 179     -15.613   6.556  28.633  1.00  0.720          H  
ATOM   2858 2HD1 ILE A 179     -14.879   7.882  27.716  1.00  0.720          H  
ATOM   2859 3HD1 ILE A 179     -14.763   6.228  27.123  1.00  0.720          H  
ATOM   2860  N   SER A 180      -9.587   8.713  27.812  1.00  0.340          N  
ATOM   2861  CA  SER A 180      -8.413   9.139  27.073  1.00  0.310          C  
ATOM   2862  C   SER A 180      -7.188   8.784  27.889  1.00  0.290          C  
ATOM   2863  O   SER A 180      -6.281   8.129  27.390  1.00  0.270          O  
ATOM   2864  CB  SER A 180      -8.436  10.644  26.845  1.00  0.450          C  
ATOM   2865  OG  SER A 180      -7.307  11.101  26.124  1.00  0.450          O  
ATOM   2866  H   SER A 180     -10.301   9.400  28.067  1.00  0.410          H  
ATOM   2867  HA  SER A 180      -8.383   8.613  26.124  1.00  0.370          H  
ATOM   2868 1HB  SER A 180      -9.347  10.929  26.331  1.00  0.540          H  
ATOM   2869 2HB  SER A 180      -8.451  11.130  27.804  1.00  0.540          H  
ATOM   2870  HG  SER A 180      -7.339  12.062  26.201  1.00  0.540          H  
ATOM   2871  N   LYS A 181      -7.182   9.121  29.185  1.00  0.310          N  
ATOM   2872  CA  LYS A 181      -6.040   8.789  30.022  1.00  0.300          C  
ATOM   2873  C   LYS A 181      -5.737   7.287  30.010  1.00  0.270          C  
ATOM   2874  O   LYS A 181      -4.565   6.917  29.910  1.00  0.270          O  
ATOM   2875  CB  LYS A 181      -6.262   9.301  31.446  1.00  0.420          C  
ATOM   2876  CG  LYS A 181      -6.121  10.847  31.595  1.00  0.420          C  
ATOM   2877  CD  LYS A 181      -6.260  11.334  33.065  1.00  0.420          C  
ATOM   2878  CE  LYS A 181      -7.714  11.203  33.517  1.00  0.420          C  
ATOM   2879  NZ  LYS A 181      -8.027  11.838  34.806  1.00  0.420          N  
ATOM   2880  H   LYS A 181      -7.958   9.668  29.569  1.00  0.370          H  
ATOM   2881  HA  LYS A 181      -5.168   9.301  29.616  1.00  0.360          H  
ATOM   2882 1HB  LYS A 181      -7.266   9.014  31.755  1.00  0.510          H  
ATOM   2883 2HB  LYS A 181      -5.558   8.820  32.123  1.00  0.510          H  
ATOM   2884 1HG  LYS A 181      -5.141  11.146  31.224  1.00  0.510          H  
ATOM   2885 2HG  LYS A 181      -6.871  11.338  30.985  1.00  0.510          H  
ATOM   2886 1HD  LYS A 181      -5.621  10.740  33.717  1.00  0.510          H  
ATOM   2887 2HD  LYS A 181      -5.958  12.379  33.133  1.00  0.510          H  
ATOM   2888 1HE  LYS A 181      -8.351  11.644  32.758  1.00  0.510          H  
ATOM   2889 2HE  LYS A 181      -7.950  10.150  33.612  1.00  0.510          H  
ATOM   2890 1HZ  LYS A 181      -9.049  11.649  34.946  1.00  0.510          H  
ATOM   2891 2HZ  LYS A 181      -7.486  11.430  35.551  1.00  0.510          H  
ATOM   2892 3HZ  LYS A 181      -7.858  12.828  34.762  1.00  0.510          H  
ATOM   2893  N   LYS A 182      -6.759   6.411  30.088  1.00  0.280          N  
ATOM   2894  CA  LYS A 182      -6.473   4.971  30.028  1.00  0.280          C  
ATOM   2895  C   LYS A 182      -5.848   4.575  28.690  1.00  0.250          C  
ATOM   2896  O   LYS A 182      -4.837   3.866  28.655  1.00  0.250          O  
ATOM   2897  CB  LYS A 182      -7.740   4.134  30.210  1.00  0.390          C  
ATOM   2898  CG  LYS A 182      -8.344   4.140  31.596  1.00  0.390          C  
ATOM   2899  CD  LYS A 182      -9.592   3.248  31.628  1.00  0.390          C  
ATOM   2900  CE  LYS A 182     -10.277   3.257  32.987  1.00  0.390          C  
ATOM   2901  NZ  LYS A 182     -11.465   2.339  33.009  1.00  0.390          N  
ATOM   2902  H   LYS A 182      -7.714   6.753  30.250  1.00  0.340          H  
ATOM   2903  HA  LYS A 182      -5.764   4.726  30.817  1.00  0.340          H  
ATOM   2904 1HB  LYS A 182      -8.505   4.503  29.523  1.00  0.470          H  
ATOM   2905 2HB  LYS A 182      -7.529   3.099  29.934  1.00  0.470          H  
ATOM   2906 1HG  LYS A 182      -7.612   3.776  32.316  1.00  0.470          H  
ATOM   2907 2HG  LYS A 182      -8.620   5.160  31.866  1.00  0.470          H  
ATOM   2908 1HD  LYS A 182     -10.307   3.600  30.880  1.00  0.470          H  
ATOM   2909 2HD  LYS A 182      -9.317   2.221  31.380  1.00  0.470          H  
ATOM   2910 1HE  LYS A 182      -9.571   2.945  33.753  1.00  0.470          H  
ATOM   2911 2HE  LYS A 182     -10.612   4.272  33.205  1.00  0.470          H  
ATOM   2912 1HZ  LYS A 182     -11.909   2.364  33.908  1.00  0.470          H  
ATOM   2913 2HZ  LYS A 182     -12.156   2.599  32.290  1.00  0.470          H  
ATOM   2914 3HZ  LYS A 182     -11.180   1.392  32.809  1.00  0.470          H  
ATOM   2915  N   ILE A 183      -6.408   5.098  27.596  1.00  0.250          N  
ATOM   2916  CA  ILE A 183      -5.918   4.791  26.257  1.00  0.230          C  
ATOM   2917  C   ILE A 183      -4.489   5.268  26.074  1.00  0.230          C  
ATOM   2918  O   ILE A 183      -3.657   4.583  25.467  1.00  0.230          O  
ATOM   2919  CB  ILE A 183      -6.815   5.420  25.171  1.00  0.330          C  
ATOM   2920  CG1 ILE A 183      -8.206   4.731  25.157  1.00  0.330          C  
ATOM   2921  CG2 ILE A 183      -6.115   5.336  23.803  1.00  0.330          C  
ATOM   2922  CD1 ILE A 183      -9.256   5.487  24.342  1.00  0.330          C  
ATOM   2923  H   ILE A 183      -7.241   5.689  27.709  1.00  0.300          H  
ATOM   2924  HA  ILE A 183      -5.937   3.715  26.131  1.00  0.280          H  
ATOM   2925  HB  ILE A 183      -6.990   6.460  25.426  1.00  0.400          H  
ATOM   2926 1HG1 ILE A 183      -8.103   3.728  24.748  1.00  0.400          H  
ATOM   2927 2HG1 ILE A 183      -8.563   4.651  26.183  1.00  0.400          H  
ATOM   2928 1HG2 ILE A 183      -6.721   5.789  23.033  1.00  0.400          H  
ATOM   2929 2HG2 ILE A 183      -5.179   5.866  23.843  1.00  0.400          H  
ATOM   2930 3HG2 ILE A 183      -5.932   4.292  23.552  1.00  0.400          H  
ATOM   2931 1HD1 ILE A 183     -10.195   4.968  24.396  1.00  0.400          H  
ATOM   2932 2HD1 ILE A 183      -9.374   6.482  24.763  1.00  0.400          H  
ATOM   2933 3HD1 ILE A 183      -8.956   5.571  23.308  1.00  0.400          H  
ATOM   2934  N   LEU A 184      -4.223   6.485  26.509  1.00  0.240          N  
ATOM   2935  CA  LEU A 184      -2.911   7.052  26.366  1.00  0.260          C  
ATOM   2936  C   LEU A 184      -1.903   6.322  27.226  1.00  0.270          C  
ATOM   2937  O   LEU A 184      -0.763   6.131  26.794  1.00  0.290          O  
ATOM   2938  CB  LEU A 184      -2.966   8.528  26.657  1.00  0.360          C  
ATOM   2939  CG  LEU A 184      -3.811   9.349  25.666  1.00  0.360          C  
ATOM   2940  CD1 LEU A 184      -3.849  10.796  26.160  1.00  0.360          C  
ATOM   2941  CD2 LEU A 184      -3.290   9.197  24.209  1.00  0.360          C  
ATOM   2942  H   LEU A 184      -4.959   7.023  26.961  1.00  0.290          H  
ATOM   2943  HA  LEU A 184      -2.578   6.918  25.360  1.00  0.310          H  
ATOM   2944 1HB  LEU A 184      -3.366   8.673  27.662  1.00  0.430          H  
ATOM   2945 2HB  LEU A 184      -1.986   8.893  26.614  1.00  0.430          H  
ATOM   2946  HG  LEU A 184      -4.818   8.988  25.689  1.00  0.430          H  
ATOM   2947 1HD1 LEU A 184      -4.487  11.385  25.508  1.00  0.430          H  
ATOM   2948 2HD1 LEU A 184      -4.259  10.819  27.170  1.00  0.430          H  
ATOM   2949 3HD1 LEU A 184      -2.843  11.218  26.168  1.00  0.430          H  
ATOM   2950 1HD2 LEU A 184      -3.935   9.767  23.548  1.00  0.430          H  
ATOM   2951 2HD2 LEU A 184      -2.266   9.564  24.144  1.00  0.430          H  
ATOM   2952 3HD2 LEU A 184      -3.324   8.177  23.874  1.00  0.430          H  
ATOM   2953  N   GLN A 185      -2.303   5.873  28.421  1.00  0.270          N  
ATOM   2954  CA  GLN A 185      -1.380   5.102  29.232  1.00  0.310          C  
ATOM   2955  C   GLN A 185      -1.033   3.815  28.502  1.00  0.280          C  
ATOM   2956  O   GLN A 185       0.115   3.379  28.557  1.00  0.300          O  
ATOM   2957  CB  GLN A 185      -1.949   4.775  30.609  1.00  0.420          C  
ATOM   2958  CG  GLN A 185      -0.955   4.039  31.542  1.00  0.420          C  
ATOM   2959  CD  GLN A 185       0.283   4.868  31.900  1.00  0.420          C  
ATOM   2960  OE1 GLN A 185       0.162   6.011  32.349  1.00  0.420          O  
ATOM   2961  NE2 GLN A 185       1.468   4.295  31.721  1.00  0.420          N  
ATOM   2962  H   GLN A 185      -3.228   6.121  28.787  1.00  0.320          H  
ATOM   2963  HA  GLN A 185      -0.470   5.684  29.364  1.00  0.370          H  
ATOM   2964 1HB  GLN A 185      -2.270   5.696  31.096  1.00  0.500          H  
ATOM   2965 2HB  GLN A 185      -2.835   4.147  30.488  1.00  0.500          H  
ATOM   2966 1HG  GLN A 185      -1.473   3.796  32.466  1.00  0.500          H  
ATOM   2967 2HG  GLN A 185      -0.622   3.116  31.062  1.00  0.500          H  
ATOM   2968 1HE2 GLN A 185       2.301   4.793  31.968  1.00  0.500          H  
ATOM   2969 2HE2 GLN A 185       1.522   3.361  31.353  1.00  0.500          H  
ATOM   2970  N   PHE A 186      -2.003   3.214  27.793  1.00  0.260          N  
ATOM   2971  CA  PHE A 186      -1.721   1.996  27.044  1.00  0.260          C  
ATOM   2972  C   PHE A 186      -0.647   2.291  25.999  1.00  0.270          C  
ATOM   2973  O   PHE A 186       0.311   1.528  25.889  1.00  0.290          O  
ATOM   2974  CB  PHE A 186      -2.973   1.464  26.347  1.00  0.360          C  
ATOM   2975  CG  PHE A 186      -4.071   0.974  27.245  1.00  0.360          C  
ATOM   2976  CD1 PHE A 186      -5.378   1.026  26.786  1.00  0.360          C  
ATOM   2977  CD2 PHE A 186      -3.841   0.480  28.536  1.00  0.360          C  
ATOM   2978  CE1 PHE A 186      -6.409   0.626  27.572  1.00  0.360          C  
ATOM   2979  CE2 PHE A 186      -4.888   0.074  29.314  1.00  0.360          C  
ATOM   2980  CZ  PHE A 186      -6.166   0.151  28.837  1.00  0.360          C  
ATOM   2981  H   PHE A 186      -2.964   3.575  27.854  1.00  0.310          H  
ATOM   2982  HA  PHE A 186      -1.319   1.243  27.718  1.00  0.310          H  
ATOM   2983 1HB  PHE A 186      -3.378   2.220  25.696  1.00  0.440          H  
ATOM   2984 2HB  PHE A 186      -2.692   0.654  25.740  1.00  0.440          H  
ATOM   2985  HD1 PHE A 186      -5.577   1.405  25.784  1.00  0.440          H  
ATOM   2986  HD2 PHE A 186      -2.832   0.416  28.947  1.00  0.440          H  
ATOM   2987  HE1 PHE A 186      -7.431   0.680  27.203  1.00  0.440          H  
ATOM   2988  HE2 PHE A 186      -4.702  -0.304  30.320  1.00  0.440          H  
ATOM   2989  HZ  PHE A 186      -7.000  -0.169  29.463  1.00  0.440          H  
ATOM   2990  N   PHE A 187      -0.746   3.433  25.290  1.00  0.250          N  
ATOM   2991  CA  PHE A 187       0.295   3.780  24.310  1.00  0.270          C  
ATOM   2992  C   PHE A 187       1.648   3.893  25.010  1.00  0.300          C  
ATOM   2993  O   PHE A 187       2.663   3.402  24.500  1.00  0.300          O  
ATOM   2994  CB  PHE A 187       0.002   5.102  23.585  1.00  0.370          C  
ATOM   2995  CG  PHE A 187      -1.026   5.045  22.461  1.00  0.370          C  
ATOM   2996  CD1 PHE A 187      -2.317   5.446  22.667  1.00  0.370          C  
ATOM   2997  CD2 PHE A 187      -0.691   4.624  21.188  1.00  0.370          C  
ATOM   2998  CE1 PHE A 187      -3.238   5.434  21.659  1.00  0.370          C  
ATOM   2999  CE2 PHE A 187      -1.626   4.612  20.186  1.00  0.370          C  
ATOM   3000  CZ  PHE A 187      -2.894   5.024  20.438  1.00  0.370          C  
ATOM   3001  H   PHE A 187      -1.591   4.007  25.398  1.00  0.300          H  
ATOM   3002  HA  PHE A 187       0.358   2.994  23.571  1.00  0.320          H  
ATOM   3003 1HB  PHE A 187      -0.348   5.826  24.315  1.00  0.440          H  
ATOM   3004 2HB  PHE A 187       0.929   5.500  23.175  1.00  0.440          H  
ATOM   3005  HD1 PHE A 187      -2.610   5.774  23.631  1.00  0.440          H  
ATOM   3006  HD2 PHE A 187       0.312   4.306  20.974  1.00  0.440          H  
ATOM   3007  HE1 PHE A 187      -4.247   5.758  21.837  1.00  0.440          H  
ATOM   3008  HE2 PHE A 187      -1.356   4.283  19.186  1.00  0.440          H  
ATOM   3009  HZ  PHE A 187      -3.628   5.032  19.666  1.00  0.440          H  
ATOM   3010  N   VAL A 188       1.658   4.507  26.197  1.00  0.340          N  
ATOM   3011  CA  VAL A 188       2.895   4.640  26.945  1.00  0.400          C  
ATOM   3012  C   VAL A 188       3.457   3.271  27.303  1.00  0.410          C  
ATOM   3013  O   VAL A 188       4.668   3.100  27.202  1.00  0.430          O  
ATOM   3014  CB  VAL A 188       2.708   5.492  28.221  1.00  0.540          C  
ATOM   3015  CG1 VAL A 188       3.966   5.426  29.107  1.00  0.540          C  
ATOM   3016  CG2 VAL A 188       2.434   6.941  27.809  1.00  0.540          C  
ATOM   3017  H   VAL A 188       0.787   4.926  26.538  1.00  0.410          H  
ATOM   3018  HA  VAL A 188       3.618   5.152  26.315  1.00  0.480          H  
ATOM   3019  HB  VAL A 188       1.876   5.108  28.793  1.00  0.640          H  
ATOM   3020 1HG1 VAL A 188       3.809   6.038  29.992  1.00  0.640          H  
ATOM   3021 2HG1 VAL A 188       4.166   4.400  29.419  1.00  0.640          H  
ATOM   3022 3HG1 VAL A 188       4.825   5.805  28.548  1.00  0.640          H  
ATOM   3023 1HG2 VAL A 188       2.290   7.548  28.699  1.00  0.640          H  
ATOM   3024 2HG2 VAL A 188       3.281   7.323  27.238  1.00  0.640          H  
ATOM   3025 3HG2 VAL A 188       1.541   6.984  27.196  1.00  0.640          H  
ATOM   3026  N   GLU A 189       2.622   2.328  27.758  1.00  0.420          N  
ATOM   3027  CA  GLU A 189       3.045   0.960  28.091  1.00  0.470          C  
ATOM   3028  C   GLU A 189       3.554   0.181  26.862  1.00  0.400          C  
ATOM   3029  O   GLU A 189       4.573  -0.530  26.919  1.00  0.430          O  
ATOM   3030  CB  GLU A 189       1.875   0.190  28.709  1.00  0.640          C  
ATOM   3031  CG  GLU A 189       1.455   0.667  30.092  1.00  0.640          C  
ATOM   3032  CD  GLU A 189       0.241  -0.035  30.598  1.00  0.640          C  
ATOM   3033  OE1 GLU A 189      -0.361  -0.734  29.822  1.00  0.640          O  
ATOM   3034  OE2 GLU A 189      -0.070   0.098  31.759  1.00  0.640          O  
ATOM   3035  H   GLU A 189       1.639   2.592  27.891  1.00  0.500          H  
ATOM   3036  HA  GLU A 189       3.847   1.019  28.826  1.00  0.560          H  
ATOM   3037 1HB  GLU A 189       1.011   0.264  28.052  1.00  0.770          H  
ATOM   3038 2HB  GLU A 189       2.138  -0.864  28.784  1.00  0.770          H  
ATOM   3039 1HG  GLU A 189       2.266   0.480  30.765  1.00  0.770          H  
ATOM   3040 2HG  GLU A 189       1.279   1.733  30.065  1.00  0.770          H  
ATOM   3041  N   TYR A 190       2.877   0.357  25.722  1.00  0.360          N  
ATOM   3042  CA  TYR A 190       3.257  -0.331  24.497  1.00  0.400          C  
ATOM   3043  C   TYR A 190       4.676   0.094  24.159  1.00  0.370          C  
ATOM   3044  O   TYR A 190       5.503  -0.732  23.751  1.00  0.420          O  
ATOM   3045  CB  TYR A 190       2.266  -0.013  23.365  1.00  0.540          C  
ATOM   3046  CG  TYR A 190       0.826  -0.529  23.623  1.00  0.540          C  
ATOM   3047  CD1 TYR A 190      -0.245   0.206  23.143  1.00  0.540          C  
ATOM   3048  CD2 TYR A 190       0.570  -1.697  24.367  1.00  0.540          C  
ATOM   3049  CE1 TYR A 190      -1.526  -0.188  23.408  1.00  0.540          C  
ATOM   3050  CE2 TYR A 190      -0.728  -2.088  24.620  1.00  0.540          C  
ATOM   3051  CZ  TYR A 190      -1.768  -1.343  24.153  1.00  0.540          C  
ATOM   3052  OH  TYR A 190      -3.065  -1.723  24.428  1.00  0.540          O  
ATOM   3053  H   TYR A 190       2.029   0.931  25.737  1.00  0.430          H  
ATOM   3054  HA  TYR A 190       3.282  -1.400  24.677  1.00  0.480          H  
ATOM   3055 1HB  TYR A 190       2.213   1.063  23.231  1.00  0.650          H  
ATOM   3056 2HB  TYR A 190       2.618  -0.444  22.434  1.00  0.650          H  
ATOM   3057  HD1 TYR A 190      -0.071   1.106  22.569  1.00  0.650          H  
ATOM   3058  HD2 TYR A 190       1.372  -2.301  24.764  1.00  0.650          H  
ATOM   3059  HE1 TYR A 190      -2.353   0.412  23.039  1.00  0.650          H  
ATOM   3060  HE2 TYR A 190      -0.924  -2.988  25.204  1.00  0.650          H  
ATOM   3061  HH  TYR A 190      -3.667  -1.095  24.020  1.00  0.650          H  
ATOM   3062  N   ASN A 191       4.967   1.374  24.358  1.00  0.350          N  
ATOM   3063  CA  ASN A 191       6.304   1.888  24.175  1.00  0.350          C  
ATOM   3064  C   ASN A 191       7.268   1.445  25.299  1.00  0.380          C  
ATOM   3065  O   ASN A 191       8.249   0.739  25.063  1.00  0.530          O  
ATOM   3066  CB  ASN A 191       6.233   3.394  24.102  1.00  0.490          C  
ATOM   3067  CG  ASN A 191       7.481   3.975  23.932  1.00  0.490          C  
ATOM   3068  OD1 ASN A 191       8.022   4.622  24.835  1.00  0.490          O  
ATOM   3069  ND2 ASN A 191       8.015   3.771  22.813  1.00  0.490          N  
ATOM   3070  H   ASN A 191       4.208   2.020  24.609  1.00  0.420          H  
ATOM   3071  HA  ASN A 191       6.694   1.508  23.233  1.00  0.420          H  
ATOM   3072 1HB  ASN A 191       5.662   3.654  23.255  1.00  0.590          H  
ATOM   3073 2HB  ASN A 191       5.742   3.803  24.978  1.00  0.590          H  
ATOM   3074 1HD2 ASN A 191       8.927   4.109  22.637  1.00  0.590          H  
ATOM   3075 2HD2 ASN A 191       7.551   3.219  22.102  1.00  0.590          H  
ATOM   3076  N   ARG A 192       6.954   1.810  26.532  1.00  0.410          N  
ATOM   3077  CA  ARG A 192       7.790   1.568  27.700  1.00  0.500          C  
ATOM   3078  C   ARG A 192       8.187   0.113  27.940  1.00  0.530          C  
ATOM   3079  O   ARG A 192       9.364  -0.171  28.176  1.00  0.600          O  
ATOM   3080  CB  ARG A 192       7.085   2.084  28.952  1.00  0.660          C  
ATOM   3081  CG  ARG A 192       7.869   1.943  30.266  1.00  0.660          C  
ATOM   3082  CD  ARG A 192       7.058   2.339  31.455  1.00  0.660          C  
ATOM   3083  NE  ARG A 192       5.970   1.396  31.734  1.00  0.660          N  
ATOM   3084  CZ  ARG A 192       4.927   1.602  32.546  1.00  0.660          C  
ATOM   3085  NH1 ARG A 192       4.753   2.743  33.198  1.00  0.660          N  
ATOM   3086  NH2 ARG A 192       4.082   0.612  32.670  1.00  0.660          N  
ATOM   3087  H   ARG A 192       6.105   2.336  26.669  1.00  0.490          H  
ATOM   3088  HA  ARG A 192       8.702   2.147  27.567  1.00  0.600          H  
ATOM   3089 1HB  ARG A 192       6.837   3.135  28.820  1.00  0.800          H  
ATOM   3090 2HB  ARG A 192       6.150   1.546  29.075  1.00  0.800          H  
ATOM   3091 1HG  ARG A 192       8.157   0.899  30.412  1.00  0.800          H  
ATOM   3092 2HG  ARG A 192       8.762   2.563  30.229  1.00  0.800          H  
ATOM   3093 1HD  ARG A 192       7.706   2.382  32.331  1.00  0.800          H  
ATOM   3094 2HD  ARG A 192       6.624   3.320  31.271  1.00  0.800          H  
ATOM   3095  HE  ARG A 192       5.991   0.458  31.287  1.00  0.800          H  
ATOM   3096 1HH1 ARG A 192       5.419   3.494  33.096  1.00  0.800          H  
ATOM   3097 2HH1 ARG A 192       3.956   2.858  33.808  1.00  0.800          H  
ATOM   3098 1HH2 ARG A 192       4.281  -0.253  32.126  1.00  0.800          H  
ATOM   3099 2HH2 ARG A 192       3.263   0.689  33.253  1.00  0.800          H  
ATOM   3100  N   ASP A 193       7.214  -0.801  27.943  1.00  0.520          N  
ATOM   3101  CA  ASP A 193       7.494  -2.192  28.259  1.00  0.600          C  
ATOM   3102  C   ASP A 193       7.704  -3.068  27.026  1.00  0.540          C  
ATOM   3103  O   ASP A 193       8.517  -3.994  27.055  1.00  0.560          O  
ATOM   3104  CB  ASP A 193       6.356  -2.737  29.117  1.00  0.810          C  
ATOM   3105  CG  ASP A 193       6.258  -1.989  30.461  1.00  0.810          C  
ATOM   3106  OD1 ASP A 193       7.177  -2.038  31.241  1.00  0.810          O  
ATOM   3107  OD2 ASP A 193       5.263  -1.318  30.669  1.00  0.810          O  
ATOM   3108  H   ASP A 193       6.254  -0.531  27.726  1.00  0.620          H  
ATOM   3109  HA  ASP A 193       8.408  -2.224  28.850  1.00  0.720          H  
ATOM   3110 1HB  ASP A 193       5.411  -2.624  28.576  1.00  0.970          H  
ATOM   3111 2HB  ASP A 193       6.509  -3.800  29.302  1.00  0.970          H  
ATOM   3112  N   LYS A 194       6.988  -2.787  25.933  1.00  0.520          N  
ATOM   3113  CA  LYS A 194       7.129  -3.643  24.746  1.00  0.550          C  
ATOM   3114  C   LYS A 194       8.107  -3.108  23.673  1.00  0.460          C  
ATOM   3115  O   LYS A 194       8.513  -3.865  22.788  1.00  0.550          O  
ATOM   3116  CB  LYS A 194       5.761  -3.933  24.112  1.00  0.760          C  
ATOM   3117  CG  LYS A 194       4.801  -4.743  24.975  1.00  0.760          C  
ATOM   3118  CD  LYS A 194       3.463  -4.948  24.240  1.00  0.760          C  
ATOM   3119  CE  LYS A 194       2.433  -5.709  25.083  1.00  0.760          C  
ATOM   3120  NZ  LYS A 194       2.790  -7.151  25.267  1.00  0.760          N  
ATOM   3121  H   LYS A 194       6.304  -2.024  25.971  1.00  0.620          H  
ATOM   3122  HA  LYS A 194       7.529  -4.601  25.079  1.00  0.660          H  
ATOM   3123 1HB  LYS A 194       5.264  -3.029  23.867  1.00  0.910          H  
ATOM   3124 2HB  LYS A 194       5.910  -4.478  23.180  1.00  0.910          H  
ATOM   3125 1HG  LYS A 194       5.256  -5.703  25.207  1.00  0.910          H  
ATOM   3126 2HG  LYS A 194       4.624  -4.205  25.908  1.00  0.910          H  
ATOM   3127 1HD  LYS A 194       3.048  -3.974  23.976  1.00  0.910          H  
ATOM   3128 2HD  LYS A 194       3.641  -5.502  23.320  1.00  0.910          H  
ATOM   3129 1HE  LYS A 194       2.360  -5.236  26.062  1.00  0.910          H  
ATOM   3130 2HE  LYS A 194       1.461  -5.647  24.591  1.00  0.910          H  
ATOM   3131 1HZ  LYS A 194       2.074  -7.600  25.827  1.00  0.910          H  
ATOM   3132 2HZ  LYS A 194       2.842  -7.607  24.363  1.00  0.910          H  
ATOM   3133 3HZ  LYS A 194       3.679  -7.233  25.735  1.00  0.910          H  
ATOM   3134  N   GLY A 195       8.495  -1.818  23.733  1.00  0.360          N  
ATOM   3135  CA  GLY A 195       9.395  -1.216  22.751  1.00  0.310          C  
ATOM   3136  C   GLY A 195       8.718  -0.718  21.471  1.00  0.270          C  
ATOM   3137  O   GLY A 195       9.402  -0.482  20.470  1.00  0.280          O  
ATOM   3138  H   GLY A 195       8.165  -1.185  24.461  1.00  0.430          H  
ATOM   3139 1HA  GLY A 195       9.903  -0.376  23.227  1.00  0.370          H  
ATOM   3140 2HA  GLY A 195      10.167  -1.937  22.492  1.00  0.370          H  
ATOM   3141  N   THR A 196       7.389  -0.595  21.485  1.00  0.260          N  
ATOM   3142  CA  THR A 196       6.612  -0.161  20.323  1.00  0.250          C  
ATOM   3143  C   THR A 196       6.998   1.254  19.902  1.00  0.200          C  
ATOM   3144  O   THR A 196       7.035   2.163  20.737  1.00  0.180          O  
ATOM   3145  CB  THR A 196       5.093  -0.177  20.642  1.00  0.350          C  
ATOM   3146  OG1 THR A 196       4.715  -1.479  21.107  1.00  0.350          O  
ATOM   3147  CG2 THR A 196       4.268   0.133  19.385  1.00  0.350          C  
ATOM   3148  H   THR A 196       6.875  -0.801  22.343  1.00  0.310          H  
ATOM   3149  HA  THR A 196       6.814  -0.838  19.489  1.00  0.300          H  
ATOM   3150  HB  THR A 196       4.870   0.566  21.398  1.00  0.420          H  
ATOM   3151  HG1 THR A 196       4.956  -1.553  22.052  1.00  0.420          H  
ATOM   3152 1HG2 THR A 196       3.211   0.106  19.640  1.00  0.420          H  
ATOM   3153 2HG2 THR A 196       4.512   1.113  19.005  1.00  0.420          H  
ATOM   3154 3HG2 THR A 196       4.475  -0.613  18.613  1.00  0.420          H  
ATOM   3155  N   THR A 197       7.255   1.462  18.611  1.00  0.220          N  
ATOM   3156  CA  THR A 197       7.564   2.798  18.111  1.00  0.200          C  
ATOM   3157  C   THR A 197       6.204   3.444  17.896  1.00  0.190          C  
ATOM   3158  O   THR A 197       5.328   2.816  17.305  1.00  0.210          O  
ATOM   3159  CB  THR A 197       8.375   2.728  16.801  1.00  0.290          C  
ATOM   3160  OG1 THR A 197       9.595   2.006  17.033  1.00  0.290          O  
ATOM   3161  CG2 THR A 197       8.731   4.143  16.328  1.00  0.290          C  
ATOM   3162  H   THR A 197       7.219   0.688  17.936  1.00  0.260          H  
ATOM   3163  HA  THR A 197       8.116   3.368  18.862  1.00  0.240          H  
ATOM   3164  HB  THR A 197       7.803   2.210  16.056  1.00  0.350          H  
ATOM   3165  HG1 THR A 197      10.000   1.708  16.166  1.00  0.350          H  
ATOM   3166 1HG2 THR A 197       9.316   4.071  15.423  1.00  0.350          H  
ATOM   3167 2HG2 THR A 197       7.829   4.718  16.134  1.00  0.350          H  
ATOM   3168 3HG2 THR A 197       9.321   4.647  17.099  1.00  0.350          H  
ATOM   3169  N   ILE A 198       5.972   4.644  18.415  1.00  0.170          N  
ATOM   3170  CA  ILE A 198       4.625   5.200  18.289  1.00  0.170          C  
ATOM   3171  C   ILE A 198       4.602   6.584  17.649  1.00  0.160          C  
ATOM   3172  O   ILE A 198       5.322   7.484  18.081  1.00  0.170          O  
ATOM   3173  CB  ILE A 198       3.922   5.236  19.672  1.00  0.240          C  
ATOM   3174  CG1 ILE A 198       3.850   3.820  20.268  1.00  0.240          C  
ATOM   3175  CG2 ILE A 198       2.546   5.845  19.539  1.00  0.240          C  
ATOM   3176  CD1 ILE A 198       3.321   3.746  21.651  1.00  0.240          C  
ATOM   3177  H   ILE A 198       6.730   5.171  18.865  1.00  0.200          H  
ATOM   3178  HA  ILE A 198       4.044   4.546  17.650  1.00  0.200          H  
ATOM   3179  HB  ILE A 198       4.517   5.821  20.348  1.00  0.290          H  
ATOM   3180 1HG1 ILE A 198       3.267   3.192  19.640  1.00  0.290          H  
ATOM   3181 2HG1 ILE A 198       4.854   3.429  20.311  1.00  0.290          H  
ATOM   3182 1HG2 ILE A 198       2.053   5.907  20.496  1.00  0.290          H  
ATOM   3183 2HG2 ILE A 198       2.662   6.834  19.155  1.00  0.290          H  
ATOM   3184 3HG2 ILE A 198       1.936   5.247  18.851  1.00  0.290          H  
ATOM   3185 1HD1 ILE A 198       3.359   2.716  21.993  1.00  0.290          H  
ATOM   3186 2HD1 ILE A 198       3.913   4.368  22.299  1.00  0.290          H  
ATOM   3187 3HD1 ILE A 198       2.320   4.079  21.700  1.00  0.290          H  
ATOM   3188  N   VAL A 199       3.773   6.757  16.611  1.00  0.160          N  
ATOM   3189  CA  VAL A 199       3.661   8.061  15.944  1.00  0.180          C  
ATOM   3190  C   VAL A 199       2.193   8.537  15.895  1.00  0.200          C  
ATOM   3191  O   VAL A 199       1.376   8.024  15.115  1.00  0.280          O  
ATOM   3192  CB  VAL A 199       4.256   7.979  14.522  1.00  0.240          C  
ATOM   3193  CG1 VAL A 199       4.163   9.344  13.810  1.00  0.240          C  
ATOM   3194  CG2 VAL A 199       5.720   7.484  14.590  1.00  0.240          C  
ATOM   3195  H   VAL A 199       3.191   5.958  16.332  1.00  0.190          H  
ATOM   3196  HA  VAL A 199       4.237   8.791  16.508  1.00  0.220          H  
ATOM   3197  HB  VAL A 199       3.691   7.290  13.969  1.00  0.290          H  
ATOM   3198 1HG1 VAL A 199       4.566   9.252  12.805  1.00  0.290          H  
ATOM   3199 2HG1 VAL A 199       3.124   9.667  13.750  1.00  0.290          H  
ATOM   3200 3HG1 VAL A 199       4.740  10.085  14.368  1.00  0.290          H  
ATOM   3201 1HG2 VAL A 199       6.127   7.411  13.585  1.00  0.290          H  
ATOM   3202 2HG2 VAL A 199       6.304   8.183  15.175  1.00  0.290          H  
ATOM   3203 3HG2 VAL A 199       5.761   6.505  15.061  1.00  0.290          H  
ATOM   3204  N   ILE A 200       1.886   9.559  16.698  1.00  0.170          N  
ATOM   3205  CA  ILE A 200       0.502  10.041  16.816  1.00  0.180          C  
ATOM   3206  C   ILE A 200       0.256  11.489  16.445  1.00  0.170          C  
ATOM   3207  O   ILE A 200       0.915  12.379  16.962  1.00  0.190          O  
ATOM   3208  CB  ILE A 200      -0.030   9.850  18.269  1.00  0.250          C  
ATOM   3209  CG1 ILE A 200       0.028   8.357  18.693  1.00  0.250          C  
ATOM   3210  CG2 ILE A 200      -1.432  10.437  18.433  1.00  0.250          C  
ATOM   3211  CD1 ILE A 200      -0.827   7.384  17.912  1.00  0.250          C  
ATOM   3212  H   ILE A 200       2.645   9.963  17.265  1.00  0.200          H  
ATOM   3213  HA  ILE A 200      -0.113   9.455  16.142  1.00  0.220          H  
ATOM   3214  HB  ILE A 200       0.628  10.369  18.947  1.00  0.300          H  
ATOM   3215 1HG1 ILE A 200       1.030   8.053  18.583  1.00  0.300          H  
ATOM   3216 2HG1 ILE A 200      -0.248   8.284  19.745  1.00  0.300          H  
ATOM   3217 1HG2 ILE A 200      -1.754  10.297  19.450  1.00  0.300          H  
ATOM   3218 2HG2 ILE A 200      -1.441  11.496  18.219  1.00  0.300          H  
ATOM   3219 3HG2 ILE A 200      -2.113   9.935  17.759  1.00  0.300          H  
ATOM   3220 1HD1 ILE A 200      -0.662   6.390  18.291  1.00  0.300          H  
ATOM   3221 2HD1 ILE A 200      -1.877   7.627  17.996  1.00  0.300          H  
ATOM   3222 3HD1 ILE A 200      -0.534   7.411  16.897  1.00  0.300          H  
ATOM   3223  N   VAL A 201      -0.755  11.717  15.611  1.00  0.190          N  
ATOM   3224  CA  VAL A 201      -1.208  13.070  15.290  1.00  0.200          C  
ATOM   3225  C   VAL A 201      -2.290  13.445  16.290  1.00  0.190          C  
ATOM   3226  O   VAL A 201      -3.242  12.684  16.511  1.00  0.210          O  
ATOM   3227  CB  VAL A 201      -1.720  13.212  13.843  1.00  0.280          C  
ATOM   3228  CG1 VAL A 201      -2.310  14.586  13.635  1.00  0.280          C  
ATOM   3229  CG2 VAL A 201      -0.562  13.067  12.881  1.00  0.280          C  
ATOM   3230  H   VAL A 201      -1.250  10.897  15.239  1.00  0.230          H  
ATOM   3231  HA  VAL A 201      -0.383  13.765  15.425  1.00  0.240          H  
ATOM   3232  HB  VAL A 201      -2.478  12.459  13.642  1.00  0.330          H  
ATOM   3233 1HG1 VAL A 201      -2.638  14.687  12.618  1.00  0.330          H  
ATOM   3234 2HG1 VAL A 201      -3.162  14.742  14.296  1.00  0.330          H  
ATOM   3235 3HG1 VAL A 201      -1.550  15.321  13.849  1.00  0.330          H  
ATOM   3236 1HG2 VAL A 201      -0.932  13.170  11.869  1.00  0.330          H  
ATOM   3237 2HG2 VAL A 201       0.164  13.827  13.062  1.00  0.330          H  
ATOM   3238 3HG2 VAL A 201      -0.101  12.100  13.008  1.00  0.330          H  
ATOM   3239  N   THR A 202      -2.152  14.615  16.899  1.00  0.200          N  
ATOM   3240  CA  THR A 202      -3.113  15.027  17.909  1.00  0.230          C  
ATOM   3241  C   THR A 202      -3.585  16.473  17.897  1.00  0.330          C  
ATOM   3242  O   THR A 202      -2.877  17.401  17.492  1.00  0.770          O  
ATOM   3243  CB  THR A 202      -2.544  14.779  19.296  1.00  0.310          C  
ATOM   3244  OG1 THR A 202      -3.521  15.126  20.239  1.00  0.310          O  
ATOM   3245  CG2 THR A 202      -1.337  15.627  19.537  1.00  0.310          C  
ATOM   3246  H   THR A 202      -1.340  15.198  16.676  1.00  0.240          H  
ATOM   3247  HA  THR A 202      -4.002  14.409  17.791  1.00  0.280          H  
ATOM   3248  HB  THR A 202      -2.285  13.726  19.401  1.00  0.370          H  
ATOM   3249  HG1 THR A 202      -3.193  14.928  21.141  1.00  0.370          H  
ATOM   3250 1HG2 THR A 202      -0.979  15.421  20.529  1.00  0.370          H  
ATOM   3251 2HG2 THR A 202      -0.578  15.387  18.807  1.00  0.370          H  
ATOM   3252 3HG2 THR A 202      -1.576  16.681  19.465  1.00  0.370          H  
ATOM   3253  N   HIS A 203      -4.822  16.639  18.358  1.00  0.290          N  
ATOM   3254  CA  HIS A 203      -5.497  17.901  18.611  1.00  0.430          C  
ATOM   3255  C   HIS A 203      -5.390  18.276  20.091  1.00  0.540          C  
ATOM   3256  O   HIS A 203      -5.803  19.355  20.523  1.00  0.800          O  
ATOM   3257  CB  HIS A 203      -6.956  17.685  18.257  1.00  0.550          C  
ATOM   3258  CG  HIS A 203      -7.531  16.600  19.127  1.00  0.550          C  
ATOM   3259  ND1 HIS A 203      -7.033  15.296  19.119  1.00  0.550          N  
ATOM   3260  CD2 HIS A 203      -8.554  16.606  20.012  1.00  0.550          C  
ATOM   3261  CE1 HIS A 203      -7.738  14.558  19.969  1.00  0.550          C  
ATOM   3262  NE2 HIS A 203      -8.664  15.330  20.522  1.00  0.550          N  
ATOM   3263  H   HIS A 203      -5.364  15.801  18.606  1.00  0.350          H  
ATOM   3264  HA  HIS A 203      -5.067  18.699  18.006  1.00  0.520          H  
ATOM   3265 1HB  HIS A 203      -7.521  18.603  18.411  1.00  0.660          H  
ATOM   3266 2HB  HIS A 203      -7.055  17.390  17.210  1.00  0.660          H  
ATOM   3267  HD2 HIS A 203      -9.177  17.462  20.271  1.00  0.660          H  
ATOM   3268  HE1 HIS A 203      -7.583  13.497  20.180  1.00  0.660          H  
ATOM   3269  HE2 HIS A 203      -9.353  15.043  21.212  1.00  0.660          H  
ATOM   3270  N   ASN A 204      -4.910  17.307  20.856  1.00  0.440          N  
ATOM   3271  CA  ASN A 204      -4.863  17.284  22.307  1.00  0.560          C  
ATOM   3272  C   ASN A 204      -3.446  17.277  22.899  1.00  0.440          C  
ATOM   3273  O   ASN A 204      -2.710  16.271  22.815  1.00  0.380          O  
ATOM   3274  CB  ASN A 204      -5.678  16.089  22.764  1.00  0.740          C  
ATOM   3275  CG  ASN A 204      -5.889  15.963  24.211  1.00  0.740          C  
ATOM   3276  OD1 ASN A 204      -5.157  16.485  25.058  1.00  0.740          O  
ATOM   3277  ND2 ASN A 204      -6.923  15.229  24.538  1.00  0.740          N  
ATOM   3278  H   ASN A 204      -4.552  16.500  20.367  1.00  0.530          H  
ATOM   3279  HA  ASN A 204      -5.350  18.192  22.673  1.00  0.670          H  
ATOM   3280 1HB  ASN A 204      -6.650  16.150  22.299  1.00  0.880          H  
ATOM   3281 2HB  ASN A 204      -5.215  15.183  22.403  1.00  0.880          H  
ATOM   3282 1HD2 ASN A 204      -7.149  15.061  25.495  1.00  0.880          H  
ATOM   3283 2HD2 ASN A 204      -7.486  14.816  23.818  1.00  0.880          H  
ATOM   3284  N   GLU A 205      -3.096  18.380  23.554  1.00  0.520          N  
ATOM   3285  CA  GLU A 205      -1.780  18.577  24.145  1.00  0.540          C  
ATOM   3286  C   GLU A 205      -1.447  17.549  25.235  1.00  0.480          C  
ATOM   3287  O   GLU A 205      -0.283  17.412  25.602  1.00  0.510          O  
ATOM   3288  CB  GLU A 205      -1.641  19.996  24.719  1.00  0.750          C  
ATOM   3289  CG  GLU A 205      -2.541  20.331  25.938  1.00  0.750          C  
ATOM   3290  CD  GLU A 205      -3.912  20.805  25.555  1.00  0.750          C  
ATOM   3291  OE1 GLU A 205      -4.316  20.526  24.448  1.00  0.750          O  
ATOM   3292  OE2 GLU A 205      -4.554  21.440  26.356  1.00  0.750          O  
ATOM   3293  H   GLU A 205      -3.774  19.151  23.613  1.00  0.620          H  
ATOM   3294  HA  GLU A 205      -1.044  18.475  23.348  1.00  0.650          H  
ATOM   3295 1HB  GLU A 205      -0.607  20.156  25.026  1.00  0.900          H  
ATOM   3296 2HB  GLU A 205      -1.860  20.722  23.936  1.00  0.900          H  
ATOM   3297 1HG  GLU A 205      -2.639  19.461  26.581  1.00  0.900          H  
ATOM   3298 2HG  GLU A 205      -2.050  21.109  26.520  1.00  0.900          H  
ATOM   3299  N   LYS A 206      -2.443  16.809  25.743  1.00  0.500          N  
ATOM   3300  CA  LYS A 206      -2.187  15.823  26.795  1.00  0.570          C  
ATOM   3301  C   LYS A 206      -1.629  14.539  26.201  1.00  0.500          C  
ATOM   3302  O   LYS A 206      -1.127  13.675  26.917  1.00  0.580          O  
ATOM   3303  CB  LYS A 206      -3.456  15.541  27.614  1.00  0.770          C  
ATOM   3304  CG  LYS A 206      -4.027  16.781  28.353  1.00  0.770          C  
ATOM   3305  CD  LYS A 206      -3.045  17.284  29.415  1.00  0.770          C  
ATOM   3306  CE  LYS A 206      -3.541  18.471  30.196  1.00  0.770          C  
ATOM   3307  NZ  LYS A 206      -2.524  18.879  31.240  1.00  0.770          N  
ATOM   3308  H   LYS A 206      -3.396  16.937  25.397  1.00  0.600          H  
ATOM   3309  HA  LYS A 206      -1.419  16.212  27.458  1.00  0.680          H  
ATOM   3310 1HB  LYS A 206      -4.227  15.130  26.969  1.00  0.920          H  
ATOM   3311 2HB  LYS A 206      -3.231  14.784  28.366  1.00  0.920          H  
ATOM   3312 1HG  LYS A 206      -4.209  17.579  27.629  1.00  0.920          H  
ATOM   3313 2HG  LYS A 206      -4.973  16.520  28.826  1.00  0.920          H  
ATOM   3314 1HD  LYS A 206      -2.772  16.480  30.100  1.00  0.920          H  
ATOM   3315 2HD  LYS A 206      -2.150  17.632  28.925  1.00  0.920          H  
ATOM   3316 1HE  LYS A 206      -3.693  19.304  29.507  1.00  0.920          H  
ATOM   3317 2HE  LYS A 206      -4.484  18.236  30.684  1.00  0.920          H  
ATOM   3318 1HZ  LYS A 206      -2.847  19.684  31.748  1.00  0.920          H  
ATOM   3319 2HZ  LYS A 206      -2.381  18.111  31.878  1.00  0.920          H  
ATOM   3320 3HZ  LYS A 206      -1.604  19.095  30.791  1.00  0.920          H  
ATOM   3321  N   ILE A 207      -1.642  14.455  24.875  1.00  0.390          N  
ATOM   3322  CA  ILE A 207      -1.054  13.338  24.174  1.00  0.370          C  
ATOM   3323  C   ILE A 207       0.399  13.743  24.021  1.00  0.330          C  
ATOM   3324  O   ILE A 207       1.319  12.956  24.225  1.00  0.380          O  
ATOM   3325  CB  ILE A 207      -1.737  13.043  22.826  1.00  0.530          C  
ATOM   3326  CG1 ILE A 207      -3.168  12.630  23.122  1.00  0.530          C  
ATOM   3327  CG2 ILE A 207      -0.988  11.958  22.063  1.00  0.530          C  
ATOM   3328  CD1 ILE A 207      -4.107  12.412  21.949  1.00  0.530          C  
ATOM   3329  H   ILE A 207      -2.065  15.207  24.327  1.00  0.470          H  
ATOM   3330  HA  ILE A 207      -1.103  12.443  24.795  1.00  0.440          H  
ATOM   3331  HB  ILE A 207      -1.765  13.947  22.237  1.00  0.630          H  
ATOM   3332 1HG1 ILE A 207      -3.109  11.770  23.673  1.00  0.630          H  
ATOM   3333 2HG1 ILE A 207      -3.614  13.402  23.749  1.00  0.630          H  
ATOM   3334 1HG2 ILE A 207      -1.474  11.774  21.129  1.00  0.630          H  
ATOM   3335 2HG2 ILE A 207       0.005  12.279  21.871  1.00  0.630          H  
ATOM   3336 3HG2 ILE A 207      -0.961  11.042  22.651  1.00  0.630          H  
ATOM   3337 1HD1 ILE A 207      -5.077  12.122  22.331  1.00  0.630          H  
ATOM   3338 2HD1 ILE A 207      -4.224  13.279  21.387  1.00  0.630          H  
ATOM   3339 3HD1 ILE A 207      -3.733  11.624  21.309  1.00  0.630          H  
ATOM   3340  N   VAL A 208       0.591  15.018  23.686  1.00  0.310          N  
ATOM   3341  CA  VAL A 208       1.934  15.573  23.515  1.00  0.350          C  
ATOM   3342  C   VAL A 208       2.726  15.453  24.820  1.00  0.360          C  
ATOM   3343  O   VAL A 208       3.901  15.087  24.803  1.00  0.380          O  
ATOM   3344  CB  VAL A 208       1.883  17.064  23.106  1.00  0.470          C  
ATOM   3345  CG1 VAL A 208       3.266  17.667  23.138  1.00  0.470          C  
ATOM   3346  CG2 VAL A 208       1.299  17.181  21.748  1.00  0.470          C  
ATOM   3347  H   VAL A 208      -0.249  15.575  23.524  1.00  0.370          H  
ATOM   3348  HA  VAL A 208       2.454  15.019  22.746  1.00  0.420          H  
ATOM   3349  HB  VAL A 208       1.281  17.611  23.805  1.00  0.570          H  
ATOM   3350 1HG1 VAL A 208       3.210  18.713  22.842  1.00  0.570          H  
ATOM   3351 2HG1 VAL A 208       3.698  17.610  24.134  1.00  0.570          H  
ATOM   3352 3HG1 VAL A 208       3.887  17.123  22.449  1.00  0.570          H  
ATOM   3353 1HG2 VAL A 208       1.256  18.211  21.476  1.00  0.570          H  
ATOM   3354 2HG2 VAL A 208       1.918  16.653  21.044  1.00  0.570          H  
ATOM   3355 3HG2 VAL A 208       0.305  16.770  21.751  1.00  0.570          H  
ATOM   3356  N   GLU A 209       2.088  15.703  25.960  1.00  0.390          N  
ATOM   3357  CA  GLU A 209       2.760  15.619  27.261  1.00  0.430          C  
ATOM   3358  C   GLU A 209       3.363  14.243  27.578  1.00  0.430          C  
ATOM   3359  O   GLU A 209       4.207  14.140  28.468  1.00  0.450          O  
ATOM   3360  CB  GLU A 209       1.816  15.966  28.430  1.00  0.590          C  
ATOM   3361  CG  GLU A 209       1.421  17.441  28.589  1.00  0.590          C  
ATOM   3362  CD  GLU A 209       0.497  17.675  29.800  1.00  0.590          C  
ATOM   3363  OE1 GLU A 209       0.072  16.702  30.394  1.00  0.590          O  
ATOM   3364  OE2 GLU A 209       0.185  18.822  30.099  1.00  0.590          O  
ATOM   3365  H   GLU A 209       1.122  16.041  25.910  1.00  0.470          H  
ATOM   3366  HA  GLU A 209       3.573  16.343  27.258  1.00  0.520          H  
ATOM   3367 1HB  GLU A 209       0.893  15.392  28.315  1.00  0.700          H  
ATOM   3368 2HB  GLU A 209       2.274  15.648  29.365  1.00  0.700          H  
ATOM   3369 1HG  GLU A 209       2.326  18.034  28.716  1.00  0.700          H  
ATOM   3370 2HG  GLU A 209       0.926  17.779  27.692  1.00  0.700          H  
ATOM   3371  N   LEU A 210       2.889  13.176  26.940  1.00  0.450          N  
ATOM   3372  CA  LEU A 210       3.404  11.846  27.228  1.00  0.470          C  
ATOM   3373  C   LEU A 210       4.521  11.427  26.277  1.00  0.380          C  
ATOM   3374  O   LEU A 210       5.104  10.347  26.430  1.00  0.460          O  
ATOM   3375  CB  LEU A 210       2.248  10.863  27.138  1.00  0.650          C  
ATOM   3376  CG  LEU A 210       1.097  11.089  28.140  1.00  0.650          C  
ATOM   3377  CD1 LEU A 210      -0.006  10.160  27.793  1.00  0.650          C  
ATOM   3378  CD2 LEU A 210       1.570  10.835  29.581  1.00  0.650          C  
ATOM   3379  H   LEU A 210       2.212  13.279  26.180  1.00  0.540          H  
ATOM   3380  HA  LEU A 210       3.821  11.846  28.229  1.00  0.560          H  
ATOM   3381 1HB  LEU A 210       1.829  10.935  26.131  1.00  0.780          H  
ATOM   3382 2HB  LEU A 210       2.635   9.861  27.284  1.00  0.780          H  
ATOM   3383  HG  LEU A 210       0.725  12.115  28.051  1.00  0.780          H  
ATOM   3384 1HD1 LEU A 210      -0.843  10.314  28.475  1.00  0.780          H  
ATOM   3385 2HD1 LEU A 210      -0.319  10.382  26.773  1.00  0.780          H  
ATOM   3386 3HD1 LEU A 210       0.331   9.129  27.860  1.00  0.780          H  
ATOM   3387 1HD2 LEU A 210       0.732  10.988  30.261  1.00  0.780          H  
ATOM   3388 2HD2 LEU A 210       1.931   9.811  29.677  1.00  0.780          H  
ATOM   3389 3HD2 LEU A 210       2.365  11.523  29.847  1.00  0.780          H  
ATOM   3390  N   ALA A 211       4.791  12.266  25.281  1.00  0.370          N  
ATOM   3391  CA  ALA A 211       5.760  11.992  24.237  1.00  0.330          C  
ATOM   3392  C   ALA A 211       7.195  12.174  24.700  1.00  0.350          C  
ATOM   3393  O   ALA A 211       7.502  13.025  25.544  1.00  0.410          O  
ATOM   3394  CB  ALA A 211       5.504  12.914  23.067  1.00  0.480          C  
ATOM   3395  H   ALA A 211       4.307  13.167  25.241  1.00  0.440          H  
ATOM   3396  HA  ALA A 211       5.625  10.960  23.917  1.00  0.400          H  
ATOM   3397 1HB  ALA A 211       6.190  12.677  22.262  1.00  0.570          H  
ATOM   3398 2HB  ALA A 211       4.508  12.782  22.749  1.00  0.570          H  
ATOM   3399 3HB  ALA A 211       5.644  13.946  23.374  1.00  0.570          H  
ATOM   3400  N   LYS A 212       8.105  11.426  24.088  1.00  0.360          N  
ATOM   3401  CA  LYS A 212       9.511  11.649  24.345  1.00  0.420          C  
ATOM   3402  C   LYS A 212       9.897  12.847  23.485  1.00  0.360          C  
ATOM   3403  O   LYS A 212      10.692  13.707  23.890  1.00  0.420          O  
ATOM   3404  CB  LYS A 212      10.331  10.397  24.029  1.00  0.560          C  
ATOM   3405  CG  LYS A 212      10.047   9.245  25.003  1.00  0.560          C  
ATOM   3406  CD  LYS A 212      10.879   7.981  24.724  1.00  0.560          C  
ATOM   3407  CE  LYS A 212      10.474   6.855  25.694  1.00  0.560          C  
ATOM   3408  NZ  LYS A 212      11.241   5.577  25.478  1.00  0.560          N  
ATOM   3409  H   LYS A 212       7.818  10.736  23.393  1.00  0.430          H  
ATOM   3410  HA  LYS A 212       9.653  11.913  25.393  1.00  0.500          H  
ATOM   3411 1HB  LYS A 212      10.107  10.060  23.012  1.00  0.680          H  
ATOM   3412 2HB  LYS A 212      11.396  10.632  24.074  1.00  0.680          H  
ATOM   3413 1HG  LYS A 212      10.262   9.588  26.017  1.00  0.680          H  
ATOM   3414 2HG  LYS A 212       8.988   8.992  24.952  1.00  0.680          H  
ATOM   3415 1HD  LYS A 212      10.719   7.648  23.702  1.00  0.680          H  
ATOM   3416 2HD  LYS A 212      11.936   8.204  24.857  1.00  0.680          H  
ATOM   3417 1HE  LYS A 212      10.628   7.191  26.719  1.00  0.680          H  
ATOM   3418 2HE  LYS A 212       9.417   6.655  25.547  1.00  0.680          H  
ATOM   3419 1HZ  LYS A 212      10.909   4.878  26.131  1.00  0.680          H  
ATOM   3420 2HZ  LYS A 212      11.106   5.233  24.525  1.00  0.680          H  
ATOM   3421 3HZ  LYS A 212      12.222   5.737  25.633  1.00  0.680          H  
ATOM   3422  N   ARG A 213       9.269  12.921  22.302  1.00  0.310          N  
ATOM   3423  CA  ARG A 213       9.518  14.012  21.370  1.00  0.310          C  
ATOM   3424  C   ARG A 213       8.262  14.538  20.677  1.00  0.280          C  
ATOM   3425  O   ARG A 213       7.333  13.790  20.351  1.00  0.290          O  
ATOM   3426  CB  ARG A 213      10.579  13.607  20.365  1.00  0.430          C  
ATOM   3427  CG  ARG A 213      10.962  14.651  19.313  1.00  0.430          C  
ATOM   3428  CD  ARG A 213      12.317  14.398  18.829  1.00  0.430          C  
ATOM   3429  NE  ARG A 213      12.485  13.133  18.142  1.00  0.430          N  
ATOM   3430  CZ  ARG A 213      12.464  12.950  16.812  1.00  0.430          C  
ATOM   3431  NH1 ARG A 213      12.279  13.968  15.984  1.00  0.430          N  
ATOM   3432  NH2 ARG A 213      12.675  11.731  16.347  1.00  0.430          N  
ATOM   3433  H   ARG A 213       8.649  12.149  22.034  1.00  0.370          H  
ATOM   3434  HA  ARG A 213       9.932  14.836  21.946  1.00  0.370          H  
ATOM   3435 1HB  ARG A 213      11.469  13.322  20.892  1.00  0.520          H  
ATOM   3436 2HB  ARG A 213      10.256  12.742  19.844  1.00  0.520          H  
ATOM   3437 1HG  ARG A 213      10.277  14.591  18.465  1.00  0.520          H  
ATOM   3438 2HG  ARG A 213      10.945  15.647  19.717  1.00  0.520          H  
ATOM   3439 1HD  ARG A 213      12.624  15.194  18.178  1.00  0.520          H  
ATOM   3440 2HD  ARG A 213      12.966  14.400  19.657  1.00  0.520          H  
ATOM   3441  HE  ARG A 213      12.642  12.294  18.722  1.00  0.520          H  
ATOM   3442 1HH1 ARG A 213      12.149  14.931  16.345  1.00  0.520          H  
ATOM   3443 2HH1 ARG A 213      12.291  13.831  14.987  1.00  0.520          H  
ATOM   3444 1HH2 ARG A 213      12.839  10.946  17.002  1.00  0.520          H  
ATOM   3445 2HH2 ARG A 213      12.744  11.563  15.345  1.00  0.520          H  
ATOM   3446  N   VAL A 214       8.226  15.856  20.500  1.00  0.250          N  
ATOM   3447  CA  VAL A 214       7.108  16.488  19.815  1.00  0.240          C  
ATOM   3448  C   VAL A 214       7.540  17.223  18.563  1.00  0.250          C  
ATOM   3449  O   VAL A 214       8.527  17.971  18.527  1.00  0.270          O  
ATOM   3450  CB  VAL A 214       6.317  17.447  20.748  1.00  0.340          C  
ATOM   3451  CG1 VAL A 214       7.202  18.537  21.260  1.00  0.340          C  
ATOM   3452  CG2 VAL A 214       5.066  18.068  19.994  1.00  0.340          C  
ATOM   3453  H   VAL A 214       9.026  16.404  20.833  1.00  0.300          H  
ATOM   3454  HA  VAL A 214       6.417  15.706  19.515  1.00  0.290          H  
ATOM   3455  HB  VAL A 214       5.985  16.873  21.605  1.00  0.410          H  
ATOM   3456 1HG1 VAL A 214       6.645  19.169  21.951  1.00  0.410          H  
ATOM   3457 2HG1 VAL A 214       8.028  18.071  21.769  1.00  0.410          H  
ATOM   3458 3HG1 VAL A 214       7.572  19.148  20.442  1.00  0.410          H  
ATOM   3459 1HG2 VAL A 214       4.516  18.714  20.668  1.00  0.410          H  
ATOM   3460 2HG2 VAL A 214       5.386  18.660  19.140  1.00  0.410          H  
ATOM   3461 3HG2 VAL A 214       4.409  17.266  19.649  1.00  0.410          H  
ATOM   3462  N   ILE A 215       6.754  16.991  17.537  1.00  0.260          N  
ATOM   3463  CA  ILE A 215       6.885  17.586  16.231  1.00  0.270          C  
ATOM   3464  C   ILE A 215       5.779  18.592  16.019  1.00  0.270          C  
ATOM   3465  O   ILE A 215       4.609  18.241  16.143  1.00  0.330          O  
ATOM   3466  CB  ILE A 215       6.775  16.486  15.157  1.00  0.370          C  
ATOM   3467  CG1 ILE A 215       7.931  15.506  15.296  1.00  0.370          C  
ATOM   3468  CG2 ILE A 215       6.627  17.057  13.770  1.00  0.370          C  
ATOM   3469  CD1 ILE A 215       7.798  14.286  14.435  1.00  0.370          C  
ATOM   3470  H   ILE A 215       5.977  16.343  17.704  1.00  0.310          H  
ATOM   3471  HA  ILE A 215       7.846  18.096  16.159  1.00  0.320          H  
ATOM   3472  HB  ILE A 215       5.892  15.917  15.387  1.00  0.450          H  
ATOM   3473 1HG1 ILE A 215       8.865  16.018  15.048  1.00  0.450          H  
ATOM   3474 2HG1 ILE A 215       7.986  15.177  16.332  1.00  0.450          H  
ATOM   3475 1HG2 ILE A 215       6.494  16.280  13.033  1.00  0.450          H  
ATOM   3476 2HG2 ILE A 215       5.764  17.693  13.746  1.00  0.450          H  
ATOM   3477 3HG2 ILE A 215       7.507  17.625  13.540  1.00  0.450          H  
ATOM   3478 1HD1 ILE A 215       8.659  13.650  14.615  1.00  0.450          H  
ATOM   3479 2HD1 ILE A 215       6.883  13.753  14.688  1.00  0.450          H  
ATOM   3480 3HD1 ILE A 215       7.771  14.553  13.394  1.00  0.450          H  
ATOM   3481  N   LYS A 216       6.126  19.838  15.713  1.00  0.280          N  
ATOM   3482  CA  LYS A 216       5.067  20.809  15.475  1.00  0.300          C  
ATOM   3483  C   LYS A 216       5.092  21.235  14.009  1.00  0.290          C  
ATOM   3484  O   LYS A 216       6.091  21.807  13.542  1.00  0.310          O  
ATOM   3485  CB  LYS A 216       5.194  22.010  16.394  1.00  0.410          C  
ATOM   3486  CG  LYS A 216       5.177  21.613  17.885  1.00  0.410          C  
ATOM   3487  CD  LYS A 216       5.160  22.804  18.836  1.00  0.410          C  
ATOM   3488  CE  LYS A 216       5.284  22.342  20.291  1.00  0.410          C  
ATOM   3489  NZ  LYS A 216       5.224  23.488  21.255  1.00  0.410          N  
ATOM   3490  H   LYS A 216       7.120  20.083  15.679  1.00  0.340          H  
ATOM   3491  HA  LYS A 216       4.123  20.341  15.678  1.00  0.360          H  
ATOM   3492 1HB  LYS A 216       6.061  22.575  16.129  1.00  0.490          H  
ATOM   3493 2HB  LYS A 216       4.335  22.661  16.229  1.00  0.490          H  
ATOM   3494 1HG  LYS A 216       4.313  20.996  18.072  1.00  0.490          H  
ATOM   3495 2HG  LYS A 216       6.066  21.016  18.094  1.00  0.490          H  
ATOM   3496 1HD  LYS A 216       5.965  23.488  18.607  1.00  0.490          H  
ATOM   3497 2HD  LYS A 216       4.217  23.336  18.719  1.00  0.490          H  
ATOM   3498 1HE  LYS A 216       4.484  21.644  20.516  1.00  0.490          H  
ATOM   3499 2HE  LYS A 216       6.241  21.828  20.414  1.00  0.490          H  
ATOM   3500 1HZ  LYS A 216       5.316  23.140  22.200  1.00  0.490          H  
ATOM   3501 2HZ  LYS A 216       5.976  24.137  21.063  1.00  0.490          H  
ATOM   3502 3HZ  LYS A 216       4.338  23.967  21.160  1.00  0.490          H  
ATOM   3503  N   ILE A 217       3.982  20.961  13.303  1.00  0.280          N  
ATOM   3504  CA  ILE A 217       3.841  21.235  11.864  1.00  0.280          C  
ATOM   3505  C   ILE A 217       2.818  22.288  11.517  1.00  0.310          C  
ATOM   3506  O   ILE A 217       1.625  22.171  11.816  1.00  0.400          O  
ATOM   3507  CB  ILE A 217       3.516  19.960  11.044  1.00  0.390          C  
ATOM   3508  CG1 ILE A 217       4.656  19.016  11.190  1.00  0.390          C  
ATOM   3509  CG2 ILE A 217       3.252  20.302   9.528  1.00  0.390          C  
ATOM   3510  CD1 ILE A 217       4.435  17.629  10.680  1.00  0.390          C  
ATOM   3511  H   ILE A 217       3.205  20.539  13.824  1.00  0.340          H  
ATOM   3512  HA  ILE A 217       4.797  21.597  11.518  1.00  0.340          H  
ATOM   3513  HB  ILE A 217       2.636  19.484  11.463  1.00  0.470          H  
ATOM   3514 1HG1 ILE A 217       5.493  19.444  10.662  1.00  0.470          H  
ATOM   3515 2HG1 ILE A 217       4.900  18.962  12.224  1.00  0.470          H  
ATOM   3516 1HG2 ILE A 217       3.021  19.405   8.967  1.00  0.470          H  
ATOM   3517 2HG2 ILE A 217       2.412  20.975   9.428  1.00  0.470          H  
ATOM   3518 3HG2 ILE A 217       4.137  20.771   9.101  1.00  0.470          H  
ATOM   3519 1HD1 ILE A 217       5.340  17.050  10.851  1.00  0.470          H  
ATOM   3520 2HD1 ILE A 217       3.609  17.172  11.208  1.00  0.470          H  
ATOM   3521 3HD1 ILE A 217       4.218  17.637   9.620  1.00  0.470          H  
ATOM   3522  N   HIS A 218       3.299  23.280  10.791  1.00  0.290          N  
ATOM   3523  CA  HIS A 218       2.490  24.394  10.350  1.00  0.310          C  
ATOM   3524  C   HIS A 218       2.823  24.704   8.897  1.00  0.310          C  
ATOM   3525  O   HIS A 218       3.992  24.772   8.516  1.00  0.320          O  
ATOM   3526  CB  HIS A 218       2.709  25.612  11.235  1.00  0.430          C  
ATOM   3527  CG  HIS A 218       2.385  25.369  12.707  1.00  0.430          C  
ATOM   3528  ND1 HIS A 218       1.071  25.331  13.222  1.00  0.430          N  
ATOM   3529  CD2 HIS A 218       3.205  25.175  13.765  1.00  0.430          C  
ATOM   3530  CE1 HIS A 218       1.140  25.156  14.527  1.00  0.430          C  
ATOM   3531  NE2 HIS A 218       2.410  25.051  14.874  1.00  0.430          N  
ATOM   3532  H   HIS A 218       4.288  23.219  10.535  1.00  0.350          H  
ATOM   3533  HA  HIS A 218       1.442  24.152  10.420  1.00  0.370          H  
ATOM   3534 1HB  HIS A 218       3.742  25.932  11.156  1.00  0.510          H  
ATOM   3535 2HB  HIS A 218       2.086  26.434  10.875  1.00  0.510          H  
ATOM   3536  HD2 HIS A 218       4.295  25.140  13.743  1.00  0.510          H  
ATOM   3537  HE1 HIS A 218       0.294  25.102  15.212  1.00  0.510          H  
ATOM   3538  HE2 HIS A 218       2.750  24.908  15.814  1.00  0.510          H  
ATOM   3539  N   ASP A 219       1.791  24.869   8.076  1.00  0.330          N  
ATOM   3540  CA  ASP A 219       1.925  25.198   6.663  1.00  0.370          C  
ATOM   3541  C   ASP A 219       2.858  24.251   5.897  1.00  0.320          C  
ATOM   3542  O   ASP A 219       3.691  24.696   5.103  1.00  0.350          O  
ATOM   3543  CB  ASP A 219       2.396  26.647   6.526  1.00  0.500          C  
ATOM   3544  CG  ASP A 219       1.372  27.630   7.124  1.00  0.500          C  
ATOM   3545  OD1 ASP A 219       0.172  27.421   6.945  1.00  0.500          O  
ATOM   3546  OD2 ASP A 219       1.775  28.555   7.794  1.00  0.500          O  
ATOM   3547  H   ASP A 219       0.861  24.788   8.453  1.00  0.400          H  
ATOM   3548  HA  ASP A 219       0.936  25.122   6.207  1.00  0.440          H  
ATOM   3549 1HB  ASP A 219       3.359  26.776   7.022  1.00  0.600          H  
ATOM   3550 2HB  ASP A 219       2.538  26.886   5.471  1.00  0.600          H  
ATOM   3551  N   GLY A 220       2.752  22.943   6.161  1.00  0.280          N  
ATOM   3552  CA  GLY A 220       3.555  21.951   5.462  1.00  0.270          C  
ATOM   3553  C   GLY A 220       4.994  21.762   5.963  1.00  0.260          C  
ATOM   3554  O   GLY A 220       5.742  20.988   5.363  1.00  0.260          O  
ATOM   3555  H   GLY A 220       2.039  22.591   6.804  1.00  0.340          H  
ATOM   3556 1HA  GLY A 220       3.031  20.995   5.527  1.00  0.320          H  
ATOM   3557 2HA  GLY A 220       3.575  22.206   4.403  1.00  0.320          H  
ATOM   3558  N   LYS A 221       5.409  22.444   7.036  1.00  0.260          N  
ATOM   3559  CA  LYS A 221       6.791  22.317   7.507  1.00  0.270          C  
ATOM   3560  C   LYS A 221       6.913  22.027   9.006  1.00  0.270          C  
ATOM   3561  O   LYS A 221       6.107  22.497   9.812  1.00  0.280          O  
ATOM   3562  CB  LYS A 221       7.535  23.613   7.160  1.00  0.370          C  
ATOM   3563  CG  LYS A 221       8.997  23.686   7.597  1.00  0.370          C  
ATOM   3564  CD  LYS A 221       9.651  24.976   7.142  1.00  0.370          C  
ATOM   3565  CE  LYS A 221      11.089  25.061   7.635  1.00  0.370          C  
ATOM   3566  NZ  LYS A 221      11.759  26.324   7.198  1.00  0.370          N  
ATOM   3567  H   LYS A 221       4.782  23.113   7.494  1.00  0.310          H  
ATOM   3568  HA  LYS A 221       7.260  21.491   6.974  1.00  0.320          H  
ATOM   3569 1HB  LYS A 221       7.502  23.761   6.081  1.00  0.450          H  
ATOM   3570 2HB  LYS A 221       7.007  24.454   7.617  1.00  0.450          H  
ATOM   3571 1HG  LYS A 221       9.059  23.664   8.675  1.00  0.450          H  
ATOM   3572 2HG  LYS A 221       9.547  22.836   7.196  1.00  0.450          H  
ATOM   3573 1HD  LYS A 221       9.639  25.029   6.052  1.00  0.450          H  
ATOM   3574 2HD  LYS A 221       9.089  25.822   7.538  1.00  0.450          H  
ATOM   3575 1HE  LYS A 221      11.091  25.015   8.726  1.00  0.450          H  
ATOM   3576 2HE  LYS A 221      11.649  24.211   7.246  1.00  0.450          H  
ATOM   3577 1HZ  LYS A 221      12.708  26.341   7.546  1.00  0.450          H  
ATOM   3578 2HZ  LYS A 221      11.771  26.370   6.188  1.00  0.450          H  
ATOM   3579 3HZ  LYS A 221      11.254  27.120   7.563  1.00  0.450          H  
ATOM   3580  N   ILE A 222       7.961  21.284   9.404  1.00  0.280          N  
ATOM   3581  CA  ILE A 222       8.178  21.112  10.838  1.00  0.290          C  
ATOM   3582  C   ILE A 222       8.900  22.359  11.324  1.00  0.320          C  
ATOM   3583  O   ILE A 222       9.981  22.695  10.845  1.00  0.350          O  
ATOM   3584  CB  ILE A 222       9.009  19.848  11.209  1.00  0.400          C  
ATOM   3585  CG1 ILE A 222       8.260  18.551  10.755  1.00  0.400          C  
ATOM   3586  CG2 ILE A 222       9.251  19.839  12.757  1.00  0.400          C  
ATOM   3587  CD1 ILE A 222       9.065  17.237  10.868  1.00  0.400          C  
ATOM   3588  H   ILE A 222       8.610  20.901   8.732  1.00  0.340          H  
ATOM   3589  HA  ILE A 222       7.222  21.052  11.350  1.00  0.350          H  
ATOM   3590  HB  ILE A 222       9.967  19.871  10.695  1.00  0.480          H  
ATOM   3591 1HG1 ILE A 222       7.387  18.447  11.350  1.00  0.480          H  
ATOM   3592 2HG1 ILE A 222       7.958  18.678   9.717  1.00  0.480          H  
ATOM   3593 1HG2 ILE A 222       9.836  18.975  13.051  1.00  0.480          H  
ATOM   3594 2HG2 ILE A 222       9.796  20.733  13.058  1.00  0.480          H  
ATOM   3595 3HG2 ILE A 222       8.293  19.820  13.279  1.00  0.480          H  
ATOM   3596 1HD1 ILE A 222       8.447  16.405  10.527  1.00  0.480          H  
ATOM   3597 2HD1 ILE A 222       9.968  17.294  10.256  1.00  0.480          H  
ATOM   3598 3HD1 ILE A 222       9.353  17.055  11.897  1.00  0.480          H  
ATOM   3599  N   ILE A 223       8.270  23.038  12.267  1.00  0.330          N  
ATOM   3600  CA  ILE A 223       8.766  24.285  12.816  1.00  0.380          C  
ATOM   3601  C   ILE A 223       9.539  23.991  14.090  1.00  0.400          C  
ATOM   3602  O   ILE A 223      10.594  24.574  14.345  1.00  0.460          O  
ATOM   3603  CB  ILE A 223       7.601  25.257  13.117  1.00  0.510          C  
ATOM   3604  CG1 ILE A 223       6.730  25.490  11.821  1.00  0.510          C  
ATOM   3605  CG2 ILE A 223       8.138  26.589  13.670  1.00  0.510          C  
ATOM   3606  CD1 ILE A 223       7.450  26.001  10.575  1.00  0.510          C  
ATOM   3607  H   ILE A 223       7.391  22.653  12.601  1.00  0.400          H  
ATOM   3608  HA  ILE A 223       9.450  24.743  12.110  1.00  0.460          H  
ATOM   3609  HB  ILE A 223       6.946  24.801  13.859  1.00  0.610          H  
ATOM   3610 1HG1 ILE A 223       6.252  24.542  11.560  1.00  0.610          H  
ATOM   3611 2HG1 ILE A 223       5.954  26.210  12.068  1.00  0.610          H  
ATOM   3612 1HG2 ILE A 223       7.303  27.251  13.892  1.00  0.610          H  
ATOM   3613 2HG2 ILE A 223       8.706  26.416  14.582  1.00  0.610          H  
ATOM   3614 3HG2 ILE A 223       8.790  27.060  12.940  1.00  0.610          H  
ATOM   3615 1HD1 ILE A 223       6.720  26.106   9.768  1.00  0.610          H  
ATOM   3616 2HD1 ILE A 223       7.912  26.962  10.767  1.00  0.610          H  
ATOM   3617 3HD1 ILE A 223       8.208  25.290  10.269  1.00  0.610          H  
ATOM   3618  N   VAL A 224       8.964  23.125  14.917  1.00  0.380          N  
ATOM   3619  CA  VAL A 224       9.558  22.774  16.204  1.00  0.410          C  
ATOM   3620  C   VAL A 224       9.808  21.281  16.293  1.00  0.350          C  
ATOM   3621  O   VAL A 224       8.965  20.459  15.927  1.00  0.360          O  
ATOM   3622  CB  VAL A 224       8.686  23.226  17.394  1.00  0.560          C  
ATOM   3623  CG1 VAL A 224       9.317  22.820  18.746  1.00  0.560          C  
ATOM   3624  CG2 VAL A 224       8.475  24.724  17.309  1.00  0.560          C  
ATOM   3625  H   VAL A 224       8.091  22.691  14.602  1.00  0.460          H  
ATOM   3626  HA  VAL A 224      10.521  23.281  16.288  1.00  0.490          H  
ATOM   3627  HB  VAL A 224       7.774  22.732  17.351  1.00  0.670          H  
ATOM   3628 1HG1 VAL A 224       8.666  23.142  19.555  1.00  0.670          H  
ATOM   3629 2HG1 VAL A 224       9.433  21.740  18.807  1.00  0.670          H  
ATOM   3630 3HG1 VAL A 224      10.291  23.298  18.855  1.00  0.670          H  
ATOM   3631 1HG2 VAL A 224       7.847  25.055  18.130  1.00  0.670          H  
ATOM   3632 2HG2 VAL A 224       9.438  25.230  17.360  1.00  0.670          H  
ATOM   3633 3HG2 VAL A 224       7.989  24.969  16.372  1.00  0.670          H  
ATOM   3634  N   ASP A 225      10.990  20.929  16.776  1.00  0.390          N  
ATOM   3635  CA  ASP A 225      11.356  19.537  16.975  1.00  0.440          C  
ATOM   3636  C   ASP A 225      11.998  19.496  18.375  1.00  0.460          C  
ATOM   3637  O   ASP A 225      13.145  19.909  18.569  1.00  0.590          O  
ATOM   3638  CB  ASP A 225      12.316  19.098  15.857  1.00  0.600          C  
ATOM   3639  CG  ASP A 225      12.640  17.613  15.823  1.00  0.600          C  
ATOM   3640  OD1 ASP A 225      12.126  16.877  16.631  1.00  0.600          O  
ATOM   3641  OD2 ASP A 225      13.400  17.222  14.957  1.00  0.600          O  
ATOM   3642  H   ASP A 225      11.646  21.649  17.041  1.00  0.470          H  
ATOM   3643  HA  ASP A 225      10.466  18.906  16.974  1.00  0.530          H  
ATOM   3644 1HB  ASP A 225      11.883  19.373  14.895  1.00  0.720          H  
ATOM   3645 2HB  ASP A 225      13.253  19.648  15.955  1.00  0.720          H  
ATOM   3646  N   TYR A 226      11.204  19.096  19.374  1.00  0.400          N  
ATOM   3647  CA  TYR A 226      11.621  19.171  20.783  1.00  0.510          C  
ATOM   3648  C   TYR A 226      11.635  17.878  21.604  1.00  0.510          C  
ATOM   3649  O   TYR A 226      10.676  17.100  21.634  1.00  0.540          O  
ATOM   3650  CB  TYR A 226      10.762  20.208  21.512  1.00  0.670          C  
ATOM   3651  CG  TYR A 226      10.920  20.163  23.020  1.00  0.670          C  
ATOM   3652  CD1 TYR A 226      11.994  20.735  23.683  1.00  0.670          C  
ATOM   3653  CD2 TYR A 226       9.963  19.499  23.737  1.00  0.670          C  
ATOM   3654  CE1 TYR A 226      12.068  20.610  25.069  1.00  0.670          C  
ATOM   3655  CE2 TYR A 226      10.037  19.375  25.057  1.00  0.670          C  
ATOM   3656  CZ  TYR A 226      11.068  19.913  25.749  1.00  0.670          C  
ATOM   3657  OH  TYR A 226      11.122  19.737  27.119  1.00  0.670          O  
ATOM   3658  H   TYR A 226      10.275  18.742  19.121  1.00  0.480          H  
ATOM   3659  HA  TYR A 226      12.645  19.541  20.789  1.00  0.610          H  
ATOM   3660 1HB  TYR A 226      11.033  21.207  21.169  1.00  0.800          H  
ATOM   3661 2HB  TYR A 226       9.718  20.055  21.269  1.00  0.800          H  
ATOM   3662  HD1 TYR A 226      12.770  21.263  23.131  1.00  0.800          H  
ATOM   3663  HD2 TYR A 226       9.140  19.058  23.236  1.00  0.800          H  
ATOM   3664  HE1 TYR A 226      12.906  21.038  25.616  1.00  0.800          H  
ATOM   3665  HE2 TYR A 226       9.256  18.837  25.570  1.00  0.800          H  
ATOM   3666  HH  TYR A 226      10.495  19.028  27.372  1.00  0.800          H  
ATOM   3667  N   LEU A 227      12.748  17.686  22.314  1.00  0.630          N  
ATOM   3668  CA  LEU A 227      12.975  16.549  23.212  1.00  0.780          C  
ATOM   3669  C   LEU A 227      12.776  16.788  24.703  1.00  0.930          C  
ATOM   3670  O   LEU A 227      13.371  17.703  25.271  1.00  1.430          O  
ATOM   3671  CB  LEU A 227      14.440  16.112  23.089  1.00  1.030          C  
ATOM   3672  CG  LEU A 227      14.909  15.430  21.831  1.00  1.030          C  
ATOM   3673  CD1 LEU A 227      16.429  15.381  21.834  1.00  1.030          C  
ATOM   3674  CD2 LEU A 227      14.397  13.985  21.871  1.00  1.030          C  
ATOM   3675  H   LEU A 227      13.477  18.382  22.211  1.00  0.760          H  
ATOM   3676  HA  LEU A 227      12.302  15.748  22.914  1.00  0.940          H  
ATOM   3677 1HB  LEU A 227      15.062  16.993  23.229  1.00  1.240          H  
ATOM   3678 2HB  LEU A 227      14.642  15.445  23.905  1.00  1.240          H  
ATOM   3679  HG  LEU A 227      14.547  15.955  20.945  1.00  1.240          H  
ATOM   3680 1HD1 LEU A 227      16.783  14.854  20.950  1.00  1.240          H  
ATOM   3681 2HD1 LEU A 227      16.829  16.395  21.835  1.00  1.240          H  
ATOM   3682 3HD1 LEU A 227      16.766  14.863  22.727  1.00  1.240          H  
ATOM   3683 1HD2 LEU A 227      14.738  13.444  20.989  1.00  1.240          H  
ATOM   3684 2HD2 LEU A 227      14.777  13.490  22.761  1.00  1.240          H  
ATOM   3685 3HD2 LEU A 227      13.326  13.974  21.907  1.00  1.240          H  
ATOM   3686  N   ASN A 228      12.117  15.827  25.372  1.00  0.700          N  
ATOM   3687  CA  ASN A 228      11.983  15.844  26.835  1.00  0.820          C  
ATOM   3688  C   ASN A 228      13.074  15.017  27.529  1.00  0.990          C  
ATOM   3689  O   ASN A 228      13.061  14.852  28.751  1.00  1.680          O  
ATOM   3690  CB  ASN A 228      10.617  15.333  27.276  1.00  1.100          C  
ATOM   3691  CG  ASN A 228       9.490  16.300  27.078  1.00  1.100          C  
ATOM   3692  OD1 ASN A 228       9.584  17.478  27.486  1.00  1.100          O  
ATOM   3693  ND2 ASN A 228       8.409  15.852  26.478  1.00  1.100          N  
ATOM   3694  H   ASN A 228      11.640  15.088  24.837  1.00  0.840          H  
ATOM   3695  HA  ASN A 228      12.095  16.875  27.176  1.00  0.980          H  
ATOM   3696 1HB  ASN A 228      10.386  14.421  26.714  1.00  1.320          H  
ATOM   3697 2HB  ASN A 228      10.656  15.059  28.327  1.00  1.320          H  
ATOM   3698 1HD2 ASN A 228       7.634  16.462  26.337  1.00  1.320          H  
ATOM   3699 2HD2 ASN A 228       8.320  14.874  26.165  1.00  1.320          H  
ATOM   3700  N   GLN A 229      14.002  14.488  26.743  1.00  1.360          N  
ATOM   3701  CA  GLN A 229      15.115  13.684  27.234  1.00  2.060          C  
ATOM   3702  C   GLN A 229      16.215  13.672  26.194  1.00  2.950          C  
ATOM   3703  O   GLN A 229      15.933  13.764  25.009  1.00  3.360          O  
ATOM   3704  CB  GLN A 229      14.673  12.246  27.515  1.00  2.600          C  
ATOM   3705  CG  GLN A 229      14.224  11.475  26.274  1.00  2.600          C  
ATOM   3706  CD  GLN A 229      13.757  10.086  26.610  1.00  2.600          C  
ATOM   3707  OE1 GLN A 229      12.687   9.891  27.192  1.00  2.600          O  
ATOM   3708  NE2 GLN A 229      14.572   9.100  26.256  1.00  2.600          N  
ATOM   3709  H   GLN A 229      13.938  14.685  25.756  1.00  1.630          H  
ATOM   3710  HA  GLN A 229      15.506  14.134  28.147  1.00  2.470          H  
ATOM   3711 1HB  GLN A 229      15.495  11.694  27.968  1.00  3.120          H  
ATOM   3712 2HB  GLN A 229      13.848  12.250  28.229  1.00  3.120          H  
ATOM   3713 1HG  GLN A 229      13.400  12.011  25.802  1.00  3.120          H  
ATOM   3714 2HG  GLN A 229      15.058  11.384  25.576  1.00  3.120          H  
ATOM   3715 1HE2 GLN A 229      14.335   8.152  26.455  1.00  3.120          H  
ATOM   3716 2HE2 GLN A 229      15.435   9.305  25.790  1.00  3.120          H  
ATOM   3717  N   ASN A 230      17.454  13.447  26.605  1.00  3.610          N  
ATOM   3718  CA  ASN A 230      18.536  13.332  25.632  1.00  4.690          C  
ATOM   3719  C   ASN A 230      18.876  11.865  25.299  1.00  5.410          C  
ATOM   3720  O   ASN A 230      19.414  11.174  26.166  1.00  5.590          O  
ATOM   3721  CB  ASN A 230      19.766  14.048  26.141  1.00  6.130          C  
ATOM   3722  CG  ASN A 230      19.548  15.530  26.265  1.00  6.130          C  
ATOM   3723  OD1 ASN A 230      19.016  16.178  25.354  1.00  6.130          O  
ATOM   3724  ND2 ASN A 230      19.953  16.086  27.381  1.00  6.130          N  
ATOM   3725  H   ASN A 230      17.649  13.372  27.595  1.00  4.330          H  
ATOM   3726  HA  ASN A 230      18.220  13.853  24.738  1.00  5.630          H  
ATOM   3727 1HB  ASN A 230      20.046  13.647  27.115  1.00  7.360          H  
ATOM   3728 2HB  ASN A 230      20.599  13.867  25.459  1.00  7.360          H  
ATOM   3729 1HD2 ASN A 230      19.837  17.071  27.521  1.00  7.360          H  
ATOM   3730 2HD2 ASN A 230      20.383  15.529  28.093  1.00  7.360          H  
ATOM   3731  N   PRO A 231      18.538  11.345  24.097  1.00  6.080          N  
ATOM   3732  CA  PRO A 231      18.770   9.980  23.668  1.00  6.990          C  
ATOM   3733  C   PRO A 231      20.234   9.839  23.316  1.00  7.730          C  
ATOM   3734  O   PRO A 231      20.877  10.843  23.003  1.00  8.090          O  
ATOM   3735  CB  PRO A 231      17.893   9.856  22.421  1.00 10.480          C  
ATOM   3736  CG  PRO A 231      17.879  11.247  21.844  1.00 10.480          C  
ATOM   3737  CD  PRO A 231      17.920  12.179  23.045  1.00 10.480          C  
ATOM   3738  HA  PRO A 231      18.477   9.279  24.461  1.00  8.390          H  
ATOM   3739 1HB  PRO A 231      18.338   9.116  21.728  1.00 12.580          H  
ATOM   3740 2HB  PRO A 231      16.894   9.488  22.692  1.00 12.580          H  
ATOM   3741 1HG  PRO A 231      18.750  11.382  21.178  1.00 12.580          H  
ATOM   3742 2HG  PRO A 231      16.979  11.395  21.224  1.00 12.580          H  
ATOM   3743 1HD  PRO A 231      18.561  13.033  22.784  1.00 12.580          H  
ATOM   3744 2HD  PRO A 231      16.907  12.464  23.312  1.00 12.580          H  
ATOM   3745  N   LYS A 232      20.747   8.619  23.308  1.00  8.180          N  
ATOM   3746  CA  LYS A 232      22.090   8.411  22.798  1.00  9.030          C  
ATOM   3747  C   LYS A 232      22.023   8.372  21.278  1.00  9.700          C  
ATOM   3748  O   LYS A 232      21.042   7.887  20.708  1.00  9.740          O  
ATOM   3749  CB  LYS A 232      22.706   7.139  23.374  1.00 12.300          C  
ATOM   3750  CG  LYS A 232      22.981   7.196  24.866  1.00 12.300          C  
ATOM   3751  CD  LYS A 232      23.612   5.897  25.359  1.00 12.300          C  
ATOM   3752  CE  LYS A 232      23.888   5.941  26.861  1.00 12.300          C  
ATOM   3753  NZ  LYS A 232      24.481   4.664  27.355  1.00 12.300          N  
ATOM   3754  H   LYS A 232      20.190   7.833  23.610  1.00  9.820          H  
ATOM   3755  HA  LYS A 232      22.713   9.259  23.085  1.00 10.840          H  
ATOM   3756 1HB  LYS A 232      22.036   6.314  23.225  1.00 14.760          H  
ATOM   3757 2HB  LYS A 232      23.635   6.908  22.849  1.00 14.760          H  
ATOM   3758 1HG  LYS A 232      23.654   8.028  25.076  1.00 14.760          H  
ATOM   3759 2HG  LYS A 232      22.045   7.370  25.398  1.00 14.760          H  
ATOM   3760 1HD  LYS A 232      22.942   5.063  25.144  1.00 14.760          H  
ATOM   3761 2HD  LYS A 232      24.552   5.729  24.834  1.00 14.760          H  
ATOM   3762 1HE  LYS A 232      24.579   6.755  27.073  1.00 14.760          H  
ATOM   3763 2HE  LYS A 232      22.953   6.123  27.391  1.00 14.760          H  
ATOM   3764 1HZ  LYS A 232      24.648   4.731  28.350  1.00 14.760          H  
ATOM   3765 2HZ  LYS A 232      23.842   3.901  27.174  1.00 14.760          H  
ATOM   3766 3HZ  LYS A 232      25.354   4.489  26.880  1.00 14.760          H  
ATOM   3767  N   THR A 233      23.076   8.844  20.621  1.00 10.420          N  
ATOM   3768  CA  THR A 233      23.151   8.845  19.170  1.00 11.270          C  
ATOM   3769  C   THR A 233      23.030   7.421  18.611  1.00 11.870          C  
ATOM   3770  O   THR A 233      23.847   6.549  18.924  1.00 12.080          O  
ATOM   3771  CB  THR A 233      24.498   9.507  18.756  1.00 15.440          C  
ATOM   3772  OG1 THR A 233      24.565  10.832  19.304  1.00 15.440          O  
ATOM   3773  CG2 THR A 233      24.637   9.600  17.263  1.00 15.440          C  
ATOM   3774  H   THR A 233      23.843   9.249  21.139  1.00 12.500          H  
ATOM   3775  HA  THR A 233      22.325   9.441  18.780  1.00 13.520          H  
ATOM   3776  HB  THR A 233      25.318   8.918  19.156  1.00 18.530          H  
ATOM   3777  HG1 THR A 233      25.452  11.188  19.177  1.00 18.530          H  
ATOM   3778 1HG2 THR A 233      25.586  10.066  17.012  1.00 18.530          H  
ATOM   3779 2HG2 THR A 233      24.606   8.612  16.845  1.00 18.530          H  
ATOM   3780 3HG2 THR A 233      23.822  10.194  16.850  1.00 18.530          H  
ATOM   3781  N   ILE A 234      22.071   7.199  17.711  1.00 12.350          N  
ATOM   3782  CA  ILE A 234      21.828   5.861  17.168  1.00 13.110          C  
ATOM   3783  C   ILE A 234      23.003   5.311  16.376  1.00 13.850          C  
ATOM   3784  O   ILE A 234      23.223   4.103  16.330  1.00 14.390          O  
ATOM   3785  CB  ILE A 234      20.508   5.819  16.378  1.00 18.050          C  
ATOM   3786  CG1 ILE A 234      20.054   4.345  16.087  1.00 18.050          C  
ATOM   3787  CG2 ILE A 234      20.596   6.627  15.066  1.00 18.050          C  
ATOM   3788  CD1 ILE A 234      19.693   3.494  17.303  1.00 18.050          C  
ATOM   3789  H   ILE A 234      21.462   7.969  17.459  1.00 14.820          H  
ATOM   3790  HA  ILE A 234      21.706   5.207  18.016  1.00 15.730          H  
ATOM   3791  HB  ILE A 234      19.754   6.256  17.005  1.00 21.660          H  
ATOM   3792 1HG1 ILE A 234      19.166   4.390  15.459  1.00 21.660          H  
ATOM   3793 2HG1 ILE A 234      20.833   3.830  15.543  1.00 21.660          H  
ATOM   3794 1HG2 ILE A 234      19.637   6.606  14.558  1.00 21.660          H  
ATOM   3795 2HG2 ILE A 234      20.853   7.658  15.285  1.00 21.660          H  
ATOM   3796 3HG2 ILE A 234      21.351   6.207  14.407  1.00 21.660          H  
ATOM   3797 1HD1 ILE A 234      19.372   2.511  16.959  1.00 21.660          H  
ATOM   3798 2HD1 ILE A 234      20.546   3.368  17.950  1.00 21.660          H  
ATOM   3799 3HD1 ILE A 234      18.885   3.964  17.857  1.00 21.660          H  
ATOM   3800  N   GLU A 235      23.756   6.205  15.753  1.00 14.010          N  
ATOM   3801  CA  GLU A 235      24.953   5.873  15.005  1.00 14.790          C  
ATOM   3802  C   GLU A 235      26.058   5.306  15.910  1.00 14.710          C  
ATOM   3803  O   GLU A 235      27.026   4.725  15.415  1.00 15.260          O  
ATOM   3804  CB  GLU A 235      25.490   7.106  14.261  1.00 20.390          C  
ATOM   3805  CG  GLU A 235      24.558   7.707  13.175  1.00 20.390          C  
ATOM   3806  CD  GLU A 235      23.514   8.680  13.708  1.00 20.390          C  
ATOM   3807  OE1 GLU A 235      23.076   8.500  14.821  1.00 20.390          O  
ATOM   3808  OE2 GLU A 235      23.177   9.598  13.011  1.00 20.390          O  
ATOM   3809  H   GLU A 235      23.469   7.185  15.775  1.00 16.810          H  
ATOM   3810  HA  GLU A 235      24.692   5.115  14.271  1.00 17.750          H  
ATOM   3811 1HB  GLU A 235      25.727   7.887  14.972  1.00 24.470          H  
ATOM   3812 2HB  GLU A 235      26.422   6.838  13.766  1.00 24.470          H  
ATOM   3813 1HG  GLU A 235      25.168   8.223  12.435  1.00 24.470          H  
ATOM   3814 2HG  GLU A 235      24.046   6.886  12.670  1.00 24.470          H  
ATOM   3815  N   GLN A 236      25.962   5.569  17.221  1.00 14.160          N  
ATOM   3816  CA  GLN A 236      26.953   5.147  18.199  1.00 14.210          C  
ATOM   3817  C   GLN A 236      26.454   3.976  19.058  1.00 14.480          C  
ATOM   3818  O   GLN A 236      27.259   3.201  19.582  1.00 14.860          O  
ATOM   3819  CB  GLN A 236      27.338   6.334  19.081  1.00 19.870          C  
ATOM   3820  CG  GLN A 236      27.925   7.507  18.296  1.00 19.870          C  
ATOM   3821  CD  GLN A 236      29.199   7.138  17.588  1.00 19.870          C  
ATOM   3822  OE1 GLN A 236      30.143   6.645  18.208  1.00 19.870          O  
ATOM   3823  NE2 GLN A 236      29.239   7.367  16.284  1.00 19.870          N  
ATOM   3824  H   GLN A 236      25.118   6.019  17.562  1.00 16.990          H  
ATOM   3825  HA  GLN A 236      27.839   4.805  17.666  1.00 17.050          H  
ATOM   3826 1HB  GLN A 236      26.456   6.685  19.616  1.00 23.850          H  
ATOM   3827 2HB  GLN A 236      28.069   6.016  19.822  1.00 23.850          H  
ATOM   3828 1HG  GLN A 236      27.203   7.823  17.546  1.00 23.850          H  
ATOM   3829 2HG  GLN A 236      28.136   8.326  18.981  1.00 23.850          H  
ATOM   3830 1HE2 GLN A 236      30.059   7.134  15.760  1.00 23.850          H  
ATOM   3831 2HE2 GLN A 236      28.451   7.766  15.816  1.00 23.850          H  
ATOM   3832  N   ILE A 237      25.132   3.834  19.197  1.00 14.430          N  
ATOM   3833  CA  ILE A 237      24.566   2.753  20.001  1.00 14.810          C  
ATOM   3834  C   ILE A 237      24.889   1.400  19.386  1.00 15.640          C  
ATOM   3835  O   ILE A 237      24.654   1.166  18.201  1.00 16.150          O  
ATOM   3836  CB  ILE A 237      23.019   2.875  20.147  1.00 20.580          C  
ATOM   3837  CG1 ILE A 237      22.638   4.145  20.979  1.00 20.580          C  
ATOM   3838  CG2 ILE A 237      22.410   1.578  20.760  1.00 20.580          C  
ATOM   3839  CD1 ILE A 237      21.143   4.500  20.954  1.00 20.580          C  
ATOM   3840  H   ILE A 237      24.524   4.536  18.777  1.00 17.320          H  
ATOM   3841  HA  ILE A 237      25.011   2.791  20.994  1.00 17.770          H  
ATOM   3842  HB  ILE A 237      22.598   3.020  19.153  1.00 24.700          H  
ATOM   3843 1HG1 ILE A 237      22.936   3.988  22.013  1.00 24.700          H  
ATOM   3844 2HG1 ILE A 237      23.189   4.984  20.598  1.00 24.700          H  
ATOM   3845 1HG2 ILE A 237      21.335   1.662  20.822  1.00 24.700          H  
ATOM   3846 2HG2 ILE A 237      22.640   0.716  20.138  1.00 24.700          H  
ATOM   3847 3HG2 ILE A 237      22.815   1.416  21.758  1.00 24.700          H  
ATOM   3848 1HD1 ILE A 237      20.965   5.386  21.536  1.00 24.700          H  
ATOM   3849 2HD1 ILE A 237      20.821   4.692  19.950  1.00 24.700          H  
ATOM   3850 3HD1 ILE A 237      20.553   3.695  21.365  1.00 24.700          H  
ATOM   3851  N   ASN A 238      25.410   0.496  20.207  1.00 15.900          N  
ATOM   3852  CA  ASN A 238      25.746  -0.841  19.755  1.00 16.790          C  
ATOM   3853  C   ASN A 238      24.487  -1.697  19.776  1.00 16.990          C  
ATOM   3854  O   ASN A 238      23.902  -1.925  20.832  1.00 17.180          O  
ATOM   3855  CB  ASN A 238      26.853  -1.455  20.590  1.00 23.150          C  
ATOM   3856  CG  ASN A 238      27.338  -2.790  20.035  1.00 23.150          C  
ATOM   3857  OD1 ASN A 238      26.578  -3.599  19.476  1.00 23.150          O  
ATOM   3858  ND2 ASN A 238      28.627  -3.027  20.184  1.00 23.150          N  
ATOM   3859  H   ASN A 238      25.585   0.757  21.166  1.00 19.080          H  
ATOM   3860  HA  ASN A 238      26.088  -0.785  18.720  1.00 20.150          H  
ATOM   3861 1HB  ASN A 238      27.696  -0.764  20.640  1.00 27.780          H  
ATOM   3862 2HB  ASN A 238      26.494  -1.610  21.607  1.00 27.780          H  
ATOM   3863 1HD2 ASN A 238      29.024  -3.883  19.844  1.00 27.780          H  
ATOM   3864 2HD2 ASN A 238      29.214  -2.353  20.638  1.00 27.780          H  
ATOM   3865  N   TRP A 239      24.049  -2.104  18.593  1.00 17.080          N  
ATOM   3866  CA  TRP A 239      22.830  -2.880  18.363  1.00 17.420          C  
ATOM   3867  C   TRP A 239      22.751  -4.237  19.079  1.00 18.140          C  
ATOM   3868  O   TRP A 239      21.661  -4.812  19.162  1.00 18.540          O  
ATOM   3869  CB  TRP A 239      22.643  -3.112  16.860  1.00 24.250          C  
ATOM   3870  CG  TRP A 239      23.706  -3.971  16.232  1.00 24.250          C  
ATOM   3871  CD1 TRP A 239      24.864  -3.542  15.659  1.00 24.250          C  
ATOM   3872  CD2 TRP A 239      23.699  -5.414  16.082  1.00 24.250          C  
ATOM   3873  NE1 TRP A 239      25.575  -4.605  15.179  1.00 24.250          N  
ATOM   3874  CE2 TRP A 239      24.877  -5.758  15.426  1.00 24.250          C  
ATOM   3875  CE3 TRP A 239      22.797  -6.424  16.445  1.00 24.250          C  
ATOM   3876  CZ2 TRP A 239      25.189  -7.070  15.124  1.00 24.250          C  
ATOM   3877  CZ3 TRP A 239      23.109  -7.736  16.144  1.00 24.250          C  
ATOM   3878  CH2 TRP A 239      24.275  -8.052  15.499  1.00 24.250          C  
ATOM   3879  H   TRP A 239      24.604  -1.840  17.792  1.00 20.500          H  
ATOM   3880  HA  TRP A 239      21.994  -2.276  18.713  1.00 20.900          H  
ATOM   3881 1HB  TRP A 239      21.678  -3.583  16.685  1.00 29.100          H  
ATOM   3882 2HB  TRP A 239      22.635  -2.153  16.347  1.00 29.100          H  
ATOM   3883  HD1 TRP A 239      25.182  -2.505  15.590  1.00 29.100          H  
ATOM   3884  HE1 TRP A 239      26.469  -4.551  14.712  1.00 29.100          H  
ATOM   3885  HE3 TRP A 239      21.868  -6.181  16.960  1.00 29.100          H  
ATOM   3886  HZ2 TRP A 239      26.111  -7.341  14.610  1.00 29.100          H  
ATOM   3887  HZ3 TRP A 239      22.403  -8.511  16.434  1.00 29.100          H  
ATOM   3888  HH2 TRP A 239      24.491  -9.096  15.276  1.00 29.100          H  
ATOM   3889  N   VAL A 240      23.897  -4.781  19.494  1.00 18.420          N  
ATOM   3890  CA  VAL A 240      23.958  -6.091  20.131  1.00 19.220          C  
ATOM   3891  C   VAL A 240      23.444  -6.077  21.566  1.00 19.140          C  
ATOM   3892  O   VAL A 240      22.700  -6.985  21.937  1.00 19.330          O  
ATOM   3893  OXT VAL A 240      24.172  -5.546  22.403  1.00 28.830          O  
ATOM   3894  CB  VAL A 240      25.405  -6.618  20.139  1.00 25.470          C  
ATOM   3895  CG1 VAL A 240      25.486  -7.938  20.889  1.00 25.470          C  
ATOM   3896  CG2 VAL A 240      25.876  -6.785  18.726  1.00 25.470          C  
ATOM   3897  H   VAL A 240      24.753  -4.232  19.403  1.00 22.100          H  
ATOM   3898  HA  VAL A 240      23.342  -6.776  19.549  1.00 23.060          H  
ATOM   3899  HB  VAL A 240      26.044  -5.902  20.655  1.00 30.560          H  
ATOM   3900 1HG1 VAL A 240      26.514  -8.289  20.888  1.00 30.560          H  
ATOM   3901 2HG1 VAL A 240      25.157  -7.811  21.920  1.00 30.560          H  
ATOM   3902 3HG1 VAL A 240      24.848  -8.670  20.398  1.00 30.560          H  
ATOM   3903 1HG2 VAL A 240      26.901  -7.143  18.722  1.00 30.560          H  
ATOM   3904 2HG2 VAL A 240      25.238  -7.500  18.228  1.00 30.560          H  
ATOM   3905 3HG2 VAL A 240      25.827  -5.831  18.211  1.00 30.560          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1421.18 155.638 981.652 -84.6691 31.2569 55.2187 524.086 -556.61 -2.52306 -15.4416 -482.127 -59.508 -108.888 -87.2506 -43.0261 -29.0156 -0.77058 -0.21268 19.2034 138.47 196.215 -58.5389 35.6269 -51.8663 -22.4098 148.339 -738.337
SER:NtermProteinFull_1 -2.58784 0.23021 2.91087 -0.02267 0 0.02947 1.98533 -1.39259 -0.00205 -0.02391 -1.46993 -1.25996 0 0 -0.7434 0 0 0.00858 0.00465 0.68916 0 0 0.61332 -0.77834 0 0.14759 -1.66151
PHE_2 -2.4985 0.27926 2.59752 -0.62145 0.02895 0.30436 1.55928 -1.24297 -0 -0 -1.78751 -0.03151 0 0 0 0 0 -0.04699 0.00471 0 2.34618 0.07353 0 1.0402 -0.09574 0.34142 2.25072
GLU_3 -7.29992 1.22183 7.61414 -0.22553 0.02609 0.31762 3.88457 -3.34006 -0.02744 -0.17961 -5.3178 -0.52325 0 0 0 -1.30397 0 -0.07402 0.01036 0 3.78912 -0.27818 0 -2.7348 -0.42826 0.44867 -4.42043
ALA_4 -4.83709 0.6072 2.45996 -0.02459 9e-05 0 1.72655 -1.95563 -0.00157 -0.00467 -0.60559 -0.40625 0 0 0 0 0 -0.117 0 0 0 -0.22157 0 1.8394 -0.67505 0.3301 -1.88571
LYS_5 -3.36551 0.33519 3.78338 -0.5355 0.16514 0.36647 2.07209 -1.71054 -0 -0 -2.51115 -0.11917 0 0 -0.78077 0 0 -0.0598 0.05367 1.87489 0 0.00571 0 -1.5107 -0.53136 0.21245 -2.25549
LYS_6 -6.07403 0.4571 4.61229 -0.49583 0.12469 0.31714 1.72981 -2.05528 -0.0329 -0.10794 -1.47047 -0.00364 0 0 0 0 0 -0.00924 0.04179 1.73962 0 -0.20241 0 -1.5107 -0.02903 0.28271 -2.68632
TYR_7 -10.3554 1.10757 4.12978 -0.57615 0.04597 0.29282 1.53067 -2.79041 -0.0723 -0.43462 -0.59616 -0.08869 0 0 0 0 0 0.00319 0.03054 0 1.9642 -0.30825 0.04377 1.2797 0.05751 0.41703 -4.31923
ASP_8 -6.47472 0.45796 6.11591 -0.11083 0.03092 0.34784 2.6279 -2.71757 -0.02435 -0.12246 -4.3468 -0.13574 0 0 0 -0.64553 0 0.31656 0.54601 0 1.85566 -0.06819 0 -2.3716 -0.22991 0.51146 -4.4375
ILE_9 -9.65092 1.85751 1.74153 -0.55677 0.34147 0.16488 2.06915 -2.25798 -0 -0 -1.93494 -0.24592 0 0 0 0 0 0.03967 0.30779 3.1974 0 -0.67423 0 0.73287 -0.32836 1.12404 -4.07281
TYR_10 -10.037 1.52783 5.45709 -0.90959 0.08613 0.26386 3.53109 -3.37998 -0.00879 -0.03365 -3.45837 -0.50041 0 0 -0.7434 -0.61385 0 -0.00704 0.00036 0 2.2847 -0.13215 0.01814 1.2797 0.47026 1.25151 -3.65352
PHE_11 -10.5552 2.22528 3.775 -0.6399 0.22933 0.34834 3.48735 -3.19703 -0 -0 -3.01902 -0.04295 0 0 0 0 0 0.04274 0.12586 0 2.52277 -0.19137 0 1.0402 0.84082 0.99205 -2.01574
LYS_12 -4.38824 0.44094 4.48925 -0.41884 0.07098 0.25162 2.18263 -2.07965 -0.03867 -0.1833 -2.40711 -0.06405 0 0 0 0 0 -0.0752 0.07477 1.91423 0 0.34791 0 -1.5107 0.34346 0.7792 -0.27078
GLU_13 -5.84895 0.33133 4.51924 -0.25343 0.05486 0.43384 1.37159 -2.27893 -0.01513 -0.17454 -1.23981 -0.40284 0 0 -0.67754 0 0 0.28743 0.0115 0 2.69198 -0.10375 0 -2.7348 0.36431 0.35108 -3.31255
VAL_14 -8.30164 1.70094 2.75406 -0.29783 0.28422 0.07124 1.32545 -2.66157 -0 -0 -0.64611 -0.31009 0 0 0 0 0 0.0973 0.0303 0.17405 0 -0.60766 0 1.9342 0.00148 0.6713 -3.78034
CYS:disulfide_15 -6.83787 1.67311 4.52204 -0.02833 0 0.01205 2.60174 -2.56733 -0.00144 -0.00387 -3.52088 -0.22223 0 0 0 0 -0.38529 0.00555 0.21644 1.13403 0 -0.36012 0 3.6196 -0.30026 0.99747 0.55441
LYS_16 -6.40066 0.59862 6.57411 -0.41317 0.06829 0.19016 3.48701 -2.73116 -0.03237 -0.1268 -5.45129 0.47281 0 0 0 -0.87645 0 0.06855 0.13852 2.95997 0 0.0533 0 -1.5107 -0.17717 0.77558 -2.33285
ALA_17 -4.71047 0.60994 1.70157 -0.02159 0 0 1.14335 -1.65182 -0.03416 -0.13363 -1.32344 -0.37659 0 0 -0.69021 0 0 0.0019 0 0 0 -0.32779 0 1.8394 0.01686 0.49157 -3.46512
VAL_18 -4.36507 0.17194 3.57183 -0.27778 0.18268 0.06383 1.97117 -2.07708 -0 -0 -1.90967 -0.40218 0 0 0 0 0 -0.02422 0.01081 0.20116 0 -0.74662 0 1.9342 -0.11241 0.22189 -1.58552
THR_19 -3.24663 0.24411 2.11772 -0.17293 0.07021 0.06133 1.04978 -1.40196 -0.00179 -0.00683 0.43346 -0.12328 0 0 0 0 0 -0.05044 0.00083 0.05987 0 0.02965 2.32113 -1.0874 -0.19241 0.29222 0.39665
ASN_20 -3.10716 0.10748 3.45461 -0.19628 0.02046 0.31651 1.70678 -1.74217 -0 -0 -1.7464 -0.67973 0 0 0 0 0 -0.00211 0 0 2.25151 -0.70616 0 -0.93687 0.18911 0.33744 -0.73297
GLY_21 -1.37014 0.12017 1.18666 -0.0001 0 0 0.76315 -0.72608 -0 -0 0.1747 -0.39189 0 0 0 0 0 -0.08316 0 0 0 -0.93859 0 0.83697 0.90379 0.26023 0.73572
ILE_22 -1.48138 0.15394 1.52355 -0.58509 0.31341 0.19726 0.64674 -0.74688 -0.02098 -0.11957 -0.99989 -0.19566 0 0 0 0 0 -0.05303 0.00371 0.50843 0 0.12106 0 0.73287 0.73406 0.2891 1.02165
ASN_23 -3.597 0.13509 4.31688 -0.28829 0.02255 0.45567 1.97543 -2.07336 -0.02939 -0.24999 -1.18814 -0.44431 0 0 0 0 0 0.05997 0.00026 0 2.29776 -0.32015 0 -0.93687 0.53172 0.285 0.95283
ASN_24 -3.70518 0.17901 2.41666 -0.26837 0.042 0.51505 0.71729 -1.59898 -0.00841 -0.13042 0.00447 -0.77354 0 0 0 0 0 -0.03463 0.03606 0 2.29811 -0.55762 0 -0.93687 0.44694 0.27738 -1.08106
GLN_25 -4.76786 0.16448 5.30663 -0.70812 0.11346 0.51217 2.77427 -2.65269 -0 -0 -3.18005 -0.30096 0 0 -0.94243 0 0 -0.05506 0.03258 0 2.75756 0.20636 0 -0.18838 -0.00563 0.37666 -0.557
LEU_26 -5.01151 0.32524 2.2734 -0.48988 0.21563 0.09978 1.04485 -1.74052 -0 -0 -1.21162 0.19549 0 0 -0.94243 0 0 0.00025 0.08265 2.77764 0 -0.223 0 0.18072 -0.18606 0.30854 -2.30085
ILE_27 -4.73394 0.23618 2.79913 -0.4779 0.33117 0.09145 1.23862 -1.6623 -0.01058 -0.03567 -0.11848 -0.12606 0 0 0 0 0 0.04912 0.07015 0.63103 0 -0.57298 0 0.73287 -0.18187 0.61655 -1.12352
CYS:disulfide_28 -6.09875 0.895 3.17726 -0.05935 4e-05 0.04099 1.65148 -1.86828 -0.01059 -0.03567 -0.06174 -0.42546 0 0 0 0 -0.38529 -0.04008 0.21238 0.51679 0 0.11113 0 3.6196 0.16122 1.12214 2.52281
ASN_29 -4.19956 0.19941 3.56422 -0.32668 0.05857 0.60874 1.56416 -1.84207 -0 -0 -1.25465 -0.74208 0 0 0 -0.63016 0 0.18392 0.01916 0 1.92888 -0.44452 0 -0.93687 0.26803 0.66215 -1.31934
HIS_D_30 -5.02347 0.46912 3.68032 -0.46428 0.06451 0.58972 1.19232 -1.90162 -0 -0 -1.0542 -0.70417 0 0 0 -0.63016 0 -0.02661 0.00102 0 2.50855 -0.40992 0 -0.45461 0.09995 0.4831 -1.58042
ILE_31 -8.18961 0.89433 2.93053 -0.46656 0.40994 0.09552 1.43144 -2.48876 -0.00014 -0.00035 -1.62949 0.33053 0 0 0 0 0 0.06958 0.22545 0.3817 0 -0.43777 0 0.73287 -0.33408 0.76084 -5.28401
ASN_32 -3.60132 0.24408 2.8369 -0.18448 0.0133 0.29116 1.57416 -1.56451 -0.00334 -0.05077 -1.04947 -0.49738 0 0 -0.67754 0 0 -0.07666 0 0 2.61293 -0.2125 0 -0.93687 -0.27961 0.54502 -1.01691
LEU_33 -6.8791 0.88389 1.86599 -0.63715 0.32707 0.16783 2.18308 -1.89098 -0.00014 -0.00035 -2.16091 0.33088 0 0 0 0 0 -0.01636 0.01215 0.82032 0 -0.14941 0 0.18072 0.12279 0.31682 -4.52285
LYS_34 -6.13905 0.78275 4.60034 -0.47547 0.11448 0.29299 1.90374 -2.07906 -0.02244 -0.10178 -3.69175 -0.30886 0 0 -0.68759 -0.69012 0 -0.01715 0.38083 3.34731 0 0.18067 0 -1.5107 0.33713 0.54504 -3.23867
ILE_35 -9.72911 1.44815 2.68947 -0.43983 0.30905 0.08471 2.85934 -2.55025 -0 -0 -3.09121 0.05266 0 0 0 0 0 0.06962 0.02362 0.31746 0 -0.64237 0 0.73287 0.03886 0.86029 -6.96668
LEU_36 -7.14483 1.17263 3.49882 -0.47545 0.38585 0.07289 2.38806 -2.19352 -0.03438 -0.16556 -2.08988 0.40357 0 0 -0.69134 0 0 0.0063 0.11179 0.32243 0 -0.18322 0 0.18072 -0.43754 1.45935 -3.4133
PRO_37 -4.31843 0.87906 3.0565 -0.13299 0.00852 0.09767 0.86979 -1.20968 -0 -0 -0.96721 0.18636 0 0 0 0 0 -0.08417 0.02333 0.14082 0 -0.8292 0 -2.4119 -0.59873 1.21985 -4.07043
GLY_38 -3.23482 0.26282 3.67837 -5e-05 0 0 1.69989 -1.85756 -0.02448 -0.12269 -2.53228 -0.40536 0 0 -1.14387 0 0 -0.11193 0 0 0 -1.31316 0 0.83697 -0.72591 0.49763 -4.49645
GLU_39 -7.46184 0.40511 8.0907 -0.24408 0.02828 0.26028 4.34783 -3.5811 -0.01954 -0.11761 -5.36735 -0.1729 0 0 -0.69134 -1.26312 0 -0.01352 0.17636 0 2.99638 0.06759 0 -2.7348 -0.45413 0.38284 -5.36595
PHE_40 -9.47803 0.53247 3.41377 -0.66777 0.17687 0.1308 2.67273 -2.68991 -0.00075 -0.00208 -2.61504 -0.04763 0 0 0 0 0 -0.0645 0.04429 0 3.65809 -0.22742 0 1.0402 0.03146 0.48062 -3.61182
VAL_41 -7.99195 1.21822 2.9538 -0.26902 0.19828 0.05301 2.48198 -2.59756 -6e-05 -0.00016 -3.00323 -0.18115 0 0 0 0 0 -0.06847 0.01789 0.41589 0 -0.80128 0 1.9342 -0.11951 0.45767 -5.30146
VAL_42 -8.48163 1.4267 2.12146 -0.25712 0.18234 0.04906 2.61322 -2.52074 -0.01057 -0.03333 -2.4814 -0.19428 0 0 0 0 0 -0.06912 0.00161 0.4661 0 -0.78231 0 1.9342 -0.37193 0.41836 -5.98939
ILE_43 -8.3736 0.6987 2.3169 -0.46123 0.34048 0.10155 2.57387 -2.31612 -0.01509 -0.10279 -2.83681 -0.00235 0 0 0 0 0 -0.06071 0.01713 0.33426 0 -0.67519 0 0.73287 -0.40034 0.54164 -7.58683
LEU_44 -6.1349 0.65921 3.2051 -0.44491 0.13217 0.05967 2.34705 -2.18578 -0.01057 -0.03333 -2.60264 0.23107 0 0 0 0 0 0.00857 0.2327 1.80206 0 -0.23708 0 0.18072 -0.33613 0.67535 -2.45168
GLY_45 -3.2309 0.48143 3.29717 -0.00137 0 0 1.53003 -1.60808 -0.0319 -0.20914 -2.2255 -0.31974 0 0 -0.65765 0 0 -0.12457 0 0 0 -1.49669 0 0.83697 0.18612 0.51131 -3.06252
LYS_46 -4.83058 0.31137 7.07019 -0.49477 0.1201 0.31596 3.31135 -2.72423 -0.00018 -0.0028 -4.83009 0.13604 0 0 -0.58225 -0.4928 0 -0.00387 0.08117 2.91572 0 0.10224 0 -1.5107 0.18313 0.28641 -0.63859
SER_47 -1.41079 0.09721 1.84505 -0.02747 0.0001 0.02299 0.38277 -0.8139 -0 -0 0.33836 -0.25896 0 0 0 0 0 -0.06868 0.00237 0.43344 0 0.05241 0.60052 -0.77834 -0.39798 0.19863 0.21773
GLY_48 -0.96379 0.08141 1.33271 -5e-05 0 0 0.46878 -0.64331 -0 -0 0.53435 -0.38384 0 0 0 0 0 -0.18279 0 0 0 -1.46178 0 0.83697 -0.83989 0.2393 -0.98195
SER_49 -5.30646 0.57028 5.46981 -0.03349 0.00863 0.05831 3.09407 -2.53818 -0 -0 -2.28627 -0.9909 0 0 -0.36104 0 0 -0.04609 0.01755 0.21582 0 -0.33827 0.64189 -0.77834 -0.8896 0.55878 -2.93352
GLY_50 -3.08453 0.36794 3.13919 -6e-05 0 0 1.72903 -1.68634 -0.00694 -0.06061 -1.64414 -0.36194 0 0 0 0 0 -0.18756 0 0 0 -1.53168 0 0.83697 -0.50241 0.54437 -2.44872
LYS_51 -8.2392 0.73585 7.45857 -0.51442 0.17359 0.2674 3.24637 -3.48161 -0.01509 -0.10279 -3.35664 0.25079 0 0 -0.65765 0 0 -0.03544 0.31015 2.46562 0 -0.04943 0 -1.5107 -0.25064 0.58604 -2.71922
THR_52 -4.57455 0.38841 3.5165 -0.12422 0.06651 0.06497 0.94598 -2.0089 -0 -0 -0.51505 -1.30745 0 0 0 0 0 0.09726 0.02918 0.10363 0 -0.24545 2.27488 -1.0874 -0.34666 0.52512 -2.19724
SER_53 -4.8987 0.5856 5.35053 -0.02311 0 0.05345 2.53768 -2.49299 -0 -0 -0.71833 -0.65399 0 0 0 0 0 0.02067 0.00089 0.69085 0 0.3148 0.60516 -0.77834 0.14 0.50527 1.23943
LEU_54 -7.63222 0.70839 3.23837 -0.62694 0.1466 0.19064 2.66925 -2.54812 -0.00956 -0.07383 -2.21212 0.11309 0 0 0 0 0 0.01198 0.00645 0.80219 0 -0.19193 0 0.18072 0.44884 0.69355 -4.08467
LEU_55 -9.76152 1.14012 5.02659 -0.68085 0.25079 0.23598 2.9566 -3.48918 -0.00676 -0.05781 -2.67733 0.15617 0 0 0 0 0 0.0178 0.08497 0.7579 0 -0.14056 0 0.18072 0.20185 0.56773 -5.23679
SER_56 -6.20916 0.20525 6.58455 -0.0254 0.00043 0.02471 2.98218 -3.17507 -0.00394 -0.03851 -3.1453 -0.26175 0 0 0 0 0 0.07166 0.05778 1.15898 0 -0.12156 0.73373 -0.77834 -0.19221 0.55032 -1.58165
LEU_57 -9.15922 1.48564 4.78795 -0.49984 0.26606 0.10725 2.90236 -3.23047 -0 -0 -1.90106 0.2266 0 0 0 0 0 -0.04711 0.41435 0.39993 0 -0.23759 0 0.18072 -0.34805 0.88364 -3.76884
ILE_58 -8.42854 1.82702 1.69773 -0.51 0.66919 0.09951 1.89728 -2.16929 -0 -0 -1.13226 -0.03099 0 0 0 0 0 -0.02298 0.27417 0.72106 0 -0.34529 0 0.73287 -0.04918 1.36955 -3.40016
SER_59 -6.88299 0.68941 4.91655 -0.0378 0.00941 0.02722 2.57043 -2.65095 -0.00956 -0.07383 -2.22302 0.04658 0 0 0 0 0 -0.03049 0.06785 1.03314 0 -0.32955 1.80393 -0.77834 -0.27372 1.03002 -1.09575
ALA_60 -4.39354 0.40887 2.78391 -0.02795 0.01829 0 1.816 -1.9262 -0 -0 -1.79358 -0.59884 0 0 -0.52873 0 0 -0.02225 0 0 0 0.28796 0 1.8394 -0.09953 0.38956 -1.84665
LEU_61 -5.78665 0.61983 2.06199 -0.49247 0.18452 0.11776 1.0409 -1.5082 -0 -0 -0.41193 0.14764 0 0 0 0 0 0.00376 0.04833 0.28416 0 -0.28925 0 0.18072 0.13162 0.4792 -3.18807
ASP_62 -4.09656 0.45904 5.49229 -0.16792 0.0081 0.53597 2.88159 -2.26403 -0 -0 -2.92503 -1.0807 0 0 0 -0.87645 0 -0.04409 0.08654 0 2.03219 -0.58342 0 -2.3716 0.10076 0.88458 -1.92872
ARG_63 -4.40325 0.59529 3.50439 -0.61781 0.08821 0.3458 1.50844 -1.72496 -0.02114 -0.24768 -1.72101 0.47028 0 0 -0.97175 0 0 -0.06205 0.19421 2.27696 0 -0.01263 0 -1.2888 -0.17444 1.57855 -0.6834
PRO_64 -6.30454 1.03321 2.3196 -0.1165 0.00022 0.0875 0.85553 -1.19223 -0 -0 0.00094 0.29724 0 0 0 0 0 -0.01174 0.09167 0.18529 0 -1.18342 0 -2.4119 -0.56177 1.34613 -5.56478
THR_65 -3.1521 0.1107 3.3079 -0.1942 0.06854 0.0693 1.97852 -1.54624 -0 -0 -1.72601 -0.60775 0 0 -0.69021 0 0 -0.02586 0.00903 0.16557 0 0.01449 4.07692 -1.0874 -0.17938 0.47237 1.06419
SER_66 -2.6927 0.15642 3.21142 -0.02516 0 0.06065 1.91469 -1.57399 -0.01036 -0.1199 -1.29241 -0.21022 0 0 0 0 0 -0.01371 0.00527 0.03897 0 -0.5485 0.66005 -0.77834 -0.04797 0.26069 -1.00509
GLY_67 -2.5366 0.3586 1.4559 -0.00046 0 0 0.70972 -1.01836 -0 -0 -1.09079 -0.18027 0 0 0 0 0 -0.06592 0 0 0 -1.5316 0 0.83697 0.01782 0.19048 -2.85451
ASP_68 -4.05451 0.43576 3.91698 -0.10946 0.00502 0.32396 2.23962 -1.98526 -0.05694 -0.33215 -2.39989 -0.43877 0 0 0 0 0 -0.02174 0.01916 0 3.97103 -0.58377 0 -2.3716 0.07894 0.26592 -1.09771
SER_69 -6.00058 0.69147 4.29892 -0.04804 0.01094 0.09107 2.58329 -2.36648 -0.03216 -0.22777 -2.55113 -0.69908 0 0 0 0 0 0.06506 0.10588 0.42067 0 0.47557 0.69631 -0.77834 0.161 0.67181 -2.4316
PHE_70 -9.10882 0.83339 3.83414 -0.5687 0.07493 0.26308 2.67497 -3.02529 -0.00876 -0.02661 -2.47361 0.04251 0 0 0 0 0 0.08167 0.07936 0 2.12566 -0.13073 0 1.0402 0.15164 0.83272 -3.30827
VAL_71 -5.37632 0.29175 3.2011 -0.27223 0.12991 0.06278 2.14547 -2.16276 -0.02445 -0.15986 -1.85288 -0.44195 0 0 0 0 0 0.01625 0.00777 0.20548 0 -0.61517 0 1.9342 -0.20483 0.46172 -2.654
CYS_72 -4.74751 0.19896 2.50229 -0.05429 0.0163 0.02309 1.26692 -1.20406 -0 -0 -1.38336 -0.50051 0 0 0 0 0 -0.07604 0.00473 0.05832 0 0.25622 0 3.6196 0.06249 0.21428 0.25743
GLY_73 -2.52644 0.24633 2.84123 -5e-05 0 0 1.12825 -1.42156 -0.02238 -0.10262 -1.93292 -0.37208 0 0 -0.78077 0 0 -0.15794 0 0 0 -1.49734 0 0.83697 -0.32773 0.34093 -3.74812
THR_74 -5.00344 0.53843 4.19321 -0.16964 0.0974 0.05895 2.4157 -2.34618 -0.01507 -0.12071 -2.50117 -0.22569 0 0 0 0 0 -0.03514 0.00184 0.19178 0 -0.14796 2.30053 -1.0874 -0.43021 0.37586 -1.90889
ASN_75 -6.56017 0.78318 4.11937 -0.32235 0.13767 0.55368 1.66934 -2.49129 -0.03416 -0.24855 -1.64172 -0.69884 0 0 -0.5548 0 0 -0.05899 0.03001 0 1.85727 -0.59754 0 -0.93687 0.10174 0.27548 -4.61753
THR_76 -6.48826 0.47474 4.7514 -0.20752 0.12652 0.07652 2.5214 -2.66403 -0.03282 -0.27534 -2.03885 -0.35638 0 0 0 0 0 -0.03084 0.00177 0.39816 0 0.03959 2.37345 -1.0874 0.17058 0.29655 -1.95075
ILE_77 -7.48364 1.11356 4.07909 -0.71349 0.36798 0.26037 3.07706 -2.53608 -0 -0 -1.00221 0.31546 0 0 -0.97175 0 0 -0.09301 0.12421 0.91737 0 0.08702 0 0.73287 -0.00409 0.68417 -1.04511
CYS_78 -3.41178 0.32996 2.61585 -0.06093 0.02222 0.02328 0.61309 -1.32854 -0 -0 -0.84099 -0.30739 0 0 -0.5548 0 0 -0.08311 0.00084 0.34311 0 0.28924 0 3.6196 -0.31072 0.6592 1.61813
CYS_79 -5.90534 0.81192 3.87825 -0.04877 0 0.01452 1.46174 -1.78689 -0.02602 -0.19697 -1.56115 -0.3156 0 0 0 0 0 0.05312 0.05563 0.18872 0 -0.0425 0 3.6196 -0.28098 0.24057 0.15986
SER_80 -3.27231 0.21028 4.45056 -0.03317 0 0.07564 2.45236 -2.0359 -0.00951 -0.06046 -2.7338 -0.36242 0 0 -0.39882 0 0 0.00205 0.00013 0.16292 0 -0.43471 0.6045 -0.77834 -0.39091 0.37715 -2.17477
ASP_81 -2.65995 0.14797 3.38125 -0.11222 0.00955 0.3423 1.65228 -1.59047 -0 -0 -1.96087 -0.45011 0 0 0 0 0 -0.04403 0.00857 0 1.68047 0.09401 0 -2.3716 -0.43398 0.32527 -1.98156
ALA_82 -2.79154 0.17119 3.19617 -0.02226 0 0 1.33499 -1.66093 -0 -0 -0.73795 -0.35338 0 0 0 0 0 -0.04483 0 0 0 -0.24169 0 1.8394 -0.37102 0.10976 0.4279
LYS_83 -6.60172 0.62648 5.62118 -0.44825 0.07907 0.27228 2.71776 -2.67575 -0 -0 -1.58822 -0.20067 0 0 -0.39882 0 0 0.08911 0.07544 2.34761 0 -0.12422 0 -1.5107 -0.26122 0.24288 -1.73776
LEU_84 -7.66743 0.37604 5.22888 -0.61365 0.2364 0.21726 2.70724 -3.08304 -0 -0 -2.51886 -0.16081 0 0 0 0 0 0.04517 0.11275 1.25722 0 -0.19447 0 0.18072 -0.03526 0.44038 -3.47148
THR_85 -5.75307 0.34304 6.54253 -0.20492 0.14883 0.07416 3.00865 -3.23523 -0.02331 -0.17858 -3.37009 -0.05582 0 0 0 0 0 0.04047 0.00539 0.0595 0 -0.00217 2.27744 -1.0874 0.06417 0.42455 -0.92188
ALA_86 -4.92634 0.24118 4.92227 -0.02271 0 0 2.79276 -2.70452 -0 -0 -1.71361 -0.35422 0 0 0 0 0 -0.02185 0 0 0 -0.28889 0 1.8394 -0.18129 0.3114 -0.10641
LEU_87 -7.52017 0.55302 5.22549 -0.49023 0.23194 0.11458 3.06684 -2.93839 -0 -0 -3.01667 0.21103 0 0 0 0 0 0.093 0.0156 0.35901 0 -0.27449 0 0.18072 -0.40274 0.31332 -4.27812
ARG_88 -8.60429 0.77188 8.18601 -0.99914 0.16021 0.67486 4.14851 -4.01661 -0.0227 -0.22911 -3.8778 0.28828 0 0 -0.52873 0 0 -0.01607 0.11234 2.63386 0 0.01077 0 -1.2888 -0.16394 0.67398 -2.08649
ASN_89 -5.2109 0.20891 4.68483 -0.17619 0.01972 0.26454 1.91347 -2.48391 -0.01425 -0.15853 -1.44763 -0.35484 0 0 0 0 0 -0.06957 0.00384 0 1.46444 0.20182 0 -0.93687 -0.02869 0.67348 -1.44633
LYS_90 -3.50541 0.17899 3.94234 -0.31274 0.03567 0.15311 1.36548 -1.80586 -0.0159 -0.05262 -1.40969 -0.06524 0 0 0 0 0 -0.03156 0.01691 2.01526 0 -0.12225 0 -1.5107 -0.02493 0.4736 -0.67554
ASN_91 -6.32755 0.12625 5.95142 -0.17952 0.00859 0.28213 3.51636 -2.79835 -0.02325 -0.08679 -4.45152 -0.27703 0 0 0 -0.46044 0 0.19338 0.08507 0 1.94853 -0.09373 0 -0.93687 0.13968 0.89361 -2.49002
VAL_92 -7.00482 1.02771 3.31677 -0.29206 0.3328 0.07185 2.69543 -2.41225 -0.00103 -0.00613 -3.27094 -0.27124 0 0 0 0 0 0.38709 0.04381 0.21169 0 -0.73878 0 1.9342 -0.05429 1.32069 -2.70949
GLY_93 -4.40508 0.49333 3.33396 -0.0008 0 0 1.98289 -1.9355 -0.02325 -0.08679 -1.9586 -0.28247 0 0 0 0 0 -0.04688 0 0 0 0.44938 0 0.83697 0.26189 1.21494 -0.16602
TYR_94 -9.70015 1.70718 2.06662 -0.83955 0.20424 0.1453 1.35055 -2.46143 -0.0222 -0.16542 -0.50338 -0.47494 0 0 0 0 0 -0.04862 0.2519 0 2.10092 -0.32871 0.01527 1.2797 0.80679 0.86158 -3.75433
ILE_95 -7.9547 0.93193 2.31562 -0.50426 0.42983 0.12042 2.18468 -2.28701 -0.01383 -0.11424 -2.10938 -0.14749 0 0 0 0 0 -0.05759 0.33563 0.30782 0 -0.64235 0 0.73287 0.15062 0.72286 -5.59856
PHE_96 -7.09283 0.83515 2.75152 -0.56546 0.02631 0.25608 1.44841 -2.21433 -0.00443 -0.01267 -0.68559 0.24738 0 0 0 0 0 0.02299 0.00013 0 2.0663 -0.26188 0 1.0402 -0.34607 0.55697 -1.93181
GLN_97 -4.60963 0.23732 4.96925 -0.39907 0.15288 0.24927 1.47633 -2.17904 -0.03249 -0.18104 -1.53821 -0.69049 0 0 0 -1.39173 0 -0.04024 0.07608 0 3.80665 -0.22041 0 -0.18838 -0.32372 0.39278 -0.43388
GLN_98 -3.97565 0.56451 3.3036 -0.70815 0.1942 1.11826 1.29418 -1.74848 -0.02049 -0.07959 -1.53381 -1.2669 0 0 0 -0.87049 0 -0.07001 0.12738 0 3.69496 -0.11654 0 -0.18838 -0.40647 0.6161 -0.07176
TYR_99 -9.81236 1.15202 4.46252 -0.71637 0.24924 0.46079 2.88399 -3.25519 -0.0099 -0.06944 -1.93951 -0.18612 0 0 -0.7301 0 0 0.15694 0.44533 0 2.59122 -0.1261 5e-05 1.2797 1.06095 0.97641 -1.12592
GLY_100 -2.62236 0.32223 2.68314 -5e-05 0 0 0.78363 -1.38865 -0.00702 -0.11669 -0.62155 -0.40399 0 0 0 0 0 -0.06201 0 0 0 -0.97465 0 0.83697 0.93461 0.62523 -0.01115
LEU_101 -7.81915 0.92027 0.88721 -0.49373 0.23037 0.09132 0.76438 -1.7173 -0.02397 -0.08966 -0.20671 0.25447 0 0 0 0 0 -0.01835 0.091 0.37518 0 -0.31132 0 0.18072 -0.42691 0.25147 -7.06074
LEU_102 -4.8445 0.54348 2.93125 -0.48801 0.34511 0.12277 2.12394 -1.83789 -0.00104 -0.01402 -1.04746 0.01159 0 0 -1.13288 0 0 0.11768 0.11507 2.11752 0 -0.36283 0 0.18072 -0.09853 0.41947 -0.79857
ARG_103 -4.32422 0.30398 3.97698 -0.44358 0.04523 0.21836 1.52208 -1.83445 -0.00348 -0.01006 -1.05764 0.43496 0 0 0 0 0 -0.03118 0.01943 2.0986 0 -0.19174 0 -1.2888 -0.22962 0.41373 -0.38141
ASP_104 -2.6284 0.13536 2.88345 -0.12846 0.03746 0.40313 0.26269 -1.24905 -0 -0 -0.60774 -0.23467 0 0 0 0 0 0.0226 0.00042 0 2.3935 -0.37348 0 -2.3716 -0.61172 0.34106 -1.72545
LEU_105 -7.85674 0.97846 4.94075 -0.45037 0.18798 0.07394 2.39241 -2.8281 -0.05098 -0.27153 -2.53496 0.1733 0 0 0 0 0 -0.01345 0.44461 0.56215 0 -0.37303 0 0.18072 -0.56375 0.67141 -4.33717
ASP_106 -7.47788 0.65905 9.30486 -0.09726 0.0085 0.27466 3.73291 -4.21461 -0.01239 -0.14223 -4.33625 -0.04838 0 0 -0.94932 0 0 -0.01394 0.01853 0 2.17341 0.0863 0 -2.3716 -0.24441 0.78222 -2.86784
VAL_107 -8.45878 1.05818 3.24717 -0.31049 0.24579 0.0697 3.05082 -2.98024 -0.00283 -0.01989 -1.73646 0.04536 0 0 0 0 0 0.01972 0.02019 0.20218 0 -0.00095 0 1.9342 0.11268 0.53825 -2.9654
ASP_108 -6.44195 0.76653 8.51113 -0.21016 0.00057 0.69104 3.33669 -3.54911 -0.00213 -0.02614 -6.98904 -0.00804 0 0 0 -0.94377 0 -0.07908 0.08264 0 3.35056 0.00102 0 -2.3716 0.02214 0.68803 -3.17067
ASP_109 -6.15115 0.76972 7.00602 -0.10453 0.0002 0.31097 3.36457 -3.20381 -0 -0 -3.27074 -0.56779 0 0 -0.94932 0 0 0.03228 9e-05 0 2.28594 -0.20205 0 -2.3716 -0.30039 0.91689 -2.4347
ASN_110 -9.29361 0.90373 7.01658 -0.20748 0.00298 0.29762 3.49041 -3.81977 -0.03569 -0.24804 -2.9958 -0.38994 0 0 -1.13288 0 0 -0.01607 0.25825 0 2.80112 0.15696 0 -0.93687 -0.11812 0.80418 -3.46244
ILE_111 -9.94551 1.58949 3.12135 -0.45072 0.31161 0.06928 2.6727 -3.09596 -0.00692 -0.08313 -1.79172 0.30746 0 0 0 0 0 0.06505 0.13572 1.44299 0 -0.34905 0 0.73287 0.02371 1.11827 -4.13248
LYS_112 -6.78947 1.05453 6.70283 -0.54001 0.32775 0.28932 3.22311 -3.13231 -0.00283 -0.01989 -4.75522 -0.09058 0 0 0 0 0 0.0558 0.08723 3.41829 0 -0.07705 0 -1.5107 -0.25881 1.17601 -0.84202
LEU_113 -4.06036 0.48052 3.38725 -0.66822 0.1413 0.26186 1.58781 -1.81626 -0 -0 -1.15952 0.00721 0 0 0 0 0 -0.11651 0.00051 0.89567 0 -0.09825 0 0.18072 -0.21806 0.68167 -0.51265
ALA_114 -4.82888 0.43993 2.59165 -0.02741 0.00417 0 1.73692 -1.84367 -0 -0 -1.31172 -0.40415 0 0 0 0 0 0.03847 0 0 0 0.07071 0 1.8394 -0.24085 0.44973 -1.4857
LEU_115 -9.39769 1.92412 4.48621 -0.74015 0.56701 0.3314 2.84238 -3.20188 -0.02542 -0.14778 -3.11422 0.03559 0 0 0 0 0 -0.02796 0.5092 1.51725 0 -0.2605 0 0.18072 3.1332 2.32941 0.9409
PRO_116 -4.17055 0.81379 3.15293 -0.08313 1e-05 0.05202 1.26555 -1.35198 -0 -0 -0.86811 0.74175 0 0 0 0 0 0.10703 0.03826 0.49284 0 -0.04023 0 -2.4119 3.20984 2.66586 3.61398
LEU_117 -4.44289 0.47266 2.36829 -0.50075 0.21796 0.1268 0.72123 -1.30743 -0 -0 0.06869 0.26621 0 0 0 0 0 -0.06137 0.03327 0.30275 0 -0.23047 0 0.18072 -0.38701 0.75004 -1.42129
LYS_118 -5.19977 0.3655 5.29144 -0.73536 0.30396 0.46424 1.87103 -2.18361 -0.02753 -0.11954 -2.60305 -0.01599 0 0 0 0 0 -0.05965 0.19358 2.11598 0 0.11076 0 -1.5107 -0.16823 0.58165 -1.32529
LYS_119 -2.44786 0.25716 2.89367 -0.33935 0.07668 0.22251 1.14861 -1.34063 -0 -0 -0.85014 -0.37506 0 0 0 0 0 -0.00402 0.00715 1.48691 0 -0.10793 0 -1.5107 -0.07468 0.61758 -0.3401
ARG_120 -3.78165 0.59276 3.02893 -0.46588 0.08378 0.28659 1.41036 -1.61522 -0.02753 -0.11954 -1.39827 -0.13871 0 0 0 0 0 -0.06514 0.00368 1.70682 0 -0.11183 0 -1.2888 -0.13651 0.6447 -1.39146
PHE_121 -5.33232 0.64213 3.81243 -0.85441 0.161 0.36338 1.6694 -2.26941 -0.02542 -0.14778 -0.86453 -0.50747 0 0 0 0 0 0.10544 0.00083 0 2.86567 0.03958 0 1.0402 0.13325 0.74082 1.57277
ASN_122 -5.32638 0.65518 4.44812 -0.20685 0.00751 0.28974 2.52295 -2.45572 -0 -0 -2.86112 -0.41135 0 0 0 0 0 -0.09619 0.01799 0 2.86153 0.136 0 -0.93687 0.22769 0.52072 -0.60706
ASN_123 -3.72247 0.4604 3.35364 -0.18088 0.0242 0.27007 1.60046 -1.77489 -0.00149 -0.02915 -0.9957 -0.35316 0 0 0 0 0 -0.09298 0.01341 0 1.49058 0.11342 0 -0.93687 -0.02463 0.26259 -0.52344
ASN_124 -4.99673 0.38412 4.98911 -0.17962 0.03284 0.29494 1.95541 -2.46696 -0.00703 -0.07416 -1.64969 -0.38038 0 0 0 0 0 -0.00597 0.01239 0 1.89538 -0.15899 0 -0.93687 -0.36289 0.32719 -1.32791
LEU_125 -9.23683 1.24366 3.89103 -0.49322 0.20871 0.09876 2.83691 -2.881 -0 -0 -2.34505 0.17544 0 0 0 0 0 -0.00026 0.14397 0.47183 0 -0.20178 0 0.18072 -0.24467 0.84291 -5.30888
GLU_126 -4.93385 0.34598 6.00905 -0.20694 0.02882 0.27151 2.63504 -2.69036 -0.00278 -0.04142 -1.83634 -0.54977 0 0 0 -0.83298 0 0.07874 0.03938 0 3.01361 -0.23374 0 -2.7348 -0.18242 1.0036 -0.81968
GLU_127 -4.97758 0.20847 6.26257 -0.34588 0.09913 0.4067 3.11282 -2.68618 -0.01575 -0.13772 -3.34965 -0.60046 0 0 0 -1.21803 0 0.01634 0.04482 0 3.16643 -0.0441 0 -2.7348 -0.31896 0.43588 -2.67594
LEU_128 -8.88017 0.86041 4.28043 -0.51146 0.31564 0.1276 3.0665 -3.04332 -4e-05 -0.00053 -2.161 0.23988 0 0 0 0 0 0.05696 0.10878 0.31377 0 -0.30681 0 0.18072 -0.22522 0.38597 -5.19186
LEU_129 -9.92992 1.07456 5.21401 -0.46536 0.12785 0.11532 3.11401 -3.33366 -0.00043 -0.00865 -3.65954 0.1825 0 0 0 0 0 0.14054 0.11217 0.2751 0 -0.28615 0 0.18072 -0.35549 0.6688 -6.83362
GLU_130 -4.34181 0.33268 6.02907 -0.19359 0.02391 0.2503 2.7287 -2.53188 -0.00168 -0.03135 -3.10675 -0.52915 0 0 0 -0.80379 0 -0.0358 0.04766 0 3.15757 -0.13733 0 -2.7348 -0.15944 0.63105 -1.40643
ARG_131 -6.41687 0.48618 5.31383 -0.58089 0.06194 0.31561 2.95964 -2.52223 -0.00285 -0.04052 -2.90035 0.26591 0 0 0 -1.21803 0 0.01433 0.02373 2.4876 0 -0.13094 0 -1.2888 -0.20079 0.72047 -2.65303
LEU_132 -9.14634 0.79929 3.29433 -0.68391 0.3919 0.20269 2.31897 -2.45723 -0.00702 -0.02862 -2.13294 0.15264 0 0 -0.28892 0 0 -0.05361 0.00905 2.51131 0 -0.02996 0 0.18072 -0.35615 0.82152 -4.50228
GLU_133 -4.09475 0.39734 5.92881 -0.22435 0.03438 0.36557 2.76123 -2.48139 -0 -0 -4.47706 -0.4873 0 0 -0.678 0 0 -0.07362 0.0099 0 2.69562 -0.01872 0 -2.7348 -0.12401 0.5212 -2.67996
LEU_134 -9.3837 1.38483 3.5314 -0.54929 0.32038 0.14978 2.49488 -2.97 -4e-05 -0.00053 -1.65482 0.14016 0 0 0 0 0 -0.01887 0.02631 0.33162 0 -0.06387 0 0.18072 0.14188 0.59363 -5.34552
LYS_135 -5.51998 0.62947 5.94826 -0.39641 0.04371 0.19902 2.59912 -2.50758 -2e-05 -0.00024 -3.11681 -0.09922 0 0 0 -0.80379 0 -0.0366 0.12712 1.70655 0 -0.0622 0 -1.5107 0.18962 0.6982 -1.91249
GLU_136 -2.81368 0.16299 3.51347 -0.45977 0.20324 1.42845 0.73829 -1.57603 -0.00043 -0.00865 -0.5095 -2.93598 0 0 0 0 0 -0.10795 0.07243 0 3.70033 -0.26382 0 -2.7348 -0.26255 0.40201 -1.45196
HIS_D_137 -6.34322 0.56178 5.33987 -0.43896 0.02283 0.5782 2.59875 -2.83208 -0.00213 -0.02614 -2.59837 -0.27574 0 0 0 0 0 -0.00718 0.07003 0 1.53385 -0.42225 0 -0.45461 -0.50537 0.29088 -2.90986
ARG_138 -8.79624 0.7049 8.47301 -0.56989 0.07582 0.33812 3.96251 -3.77323 -0 -0 -5.5332 0.22412 0 0 0 -1.77674 0 -0.03631 0.39124 2.26301 0 -0.22436 0 -1.2888 -0.12762 0.57436 -5.11929
HIS_D_139 -4.17734 0.27084 4.1076 -0.44264 0.03367 0.58526 0.05655 -1.78189 -0.00969 -0.11844 -0.62701 -0.35187 0 0 0 0 0 0.01858 0.0145 0 1.55289 -0.49506 0 -0.45461 -0.04434 0.63237 -1.23063
LYS_140 -4.68866 0.20039 5.31937 -0.48788 0.12885 0.28548 2.43449 -2.41716 -0.0223 -0.14018 -2.24513 -0.07011 0 0 0 0 0 -0.01194 0.01261 1.80373 0 0.12404 0 -1.5107 -0.16506 0.32211 -1.12807
LYS_141 -5.91962 0.44148 5.97883 -0.31747 0.02918 0.14198 2.43525 -2.62167 -0 -0 -2.22574 0.15191 0 0 0 0 0 -0.08172 0.10749 2.15148 0 0.00665 0 -1.5107 -0.36417 0.28871 -1.30812
VAL_142 -8.47838 1.09254 3.59355 -0.2752 0.13774 0.04657 3.48421 -2.99277 -0.00048 -0.00176 -1.77948 0.29027 0 0 0 0 0 0.01591 0 0.64216 0 0.27953 0 1.9342 -0.46485 0.56017 -1.91607
HIS_143 -4.62546 0.49156 4.1023 -0.76773 0.03969 0.93857 1.23909 -1.86622 -0.00104 -0.01402 -0.66066 -0.05911 0 0 0 0 0 -0.11706 0.01319 0 2.5607 0.08908 0 -0.45461 -0.27403 0.51894 1.15318
LYS_144 -2.9283 0.2719 2.98187 -0.52231 0.15165 0.33925 1.16172 -1.30711 -0.00911 -0.13764 -0.93568 -0.05125 0 0 0 0 0 -0.07095 0.02443 1.85513 0 -0.07624 0 -1.5107 -0.39849 0.22067 -0.94117
LEU_145 -7.89787 0.94997 3.70842 -0.47403 0.20153 0.08105 2.10773 -2.39544 -0.00048 -0.00176 -1.73136 0.25188 0 0 -0.62732 0 0 -0.00959 0.0075 0.41137 0 -0.36828 0 0.18072 -0.41835 0.30471 -5.71959
SER_146 -4.00043 0.22017 5.46062 -0.03019 0 0.07011 2.95693 -2.42205 -0.00308 -0.02303 -3.04103 -0.45563 0 0 -1.52127 0 0 -0.00486 0.04318 0.13594 0 -0.48124 0.6082 -0.77834 -0.38819 0.31605 -3.33815
GLY_147 -3.43162 0.19226 3.32539 -5e-05 0 0 1.98689 -1.82775 -0 -0 -0.86602 -0.4036 0 0 0 0 0 -0.1318 0 0 0 0.1128 0 0.83697 0.43879 0.10989 0.34217
GLY_148 -4.5811 0.5619 4.36046 -4e-05 0 0 1.71951 -2.42373 -0 -0 -1.44432 -0.4087 0 0 0 0 0 0.0109 0 0 0 0.48416 0 0.83697 0.89118 0.09258 0.09977
GLN_149 -8.09661 0.80113 7.29975 -0.244 0.02499 0.18402 3.61211 -3.62416 -0.00911 -0.13764 -2.7956 -0.41135 0 0 -1.52127 0 0 0.07742 0.04964 0 2.81006 -0.06443 0 -0.18838 0.10864 0.29103 -1.83377
GLN_150 -9.11021 0.56074 7.16009 -0.26887 0.03046 0.19527 3.65617 -3.78812 -0 -0 -3.94601 -0.46454 0 0 -0.62732 0 0 0.09981 0.07897 0 3.21423 -0.22873 0 -0.18838 -0.27376 0.40801 -3.49221
GLN_151 -10.8924 1.30587 8.53289 -0.4688 0.09058 0.31555 4.88417 -4.80347 -0.01212 -0.07284 -3.91082 -0.3761 0 0 -0.79802 0 0 -0.00509 0.26951 0 4.05839 0.16109 0 -0.18838 -0.08329 0.56682 -1.42646
ARG_152 -11.3382 0.9434 8.80197 -0.82877 0.09511 0.5555 4.57512 -4.44857 -0.00702 -0.02862 -4.04197 0.22559 0 0 -0.96692 0 0 0.04377 0.72963 1.51336 0 -0.17097 0 -1.2888 -0.1718 1.01454 -4.79368
VAL_153 -9.22323 1.31543 2.32562 -0.30625 0.21451 0.07031 3.01348 -2.9651 -0 -0 -2.22982 -0.08469 0 0 0 0 0 -0.02159 0.05207 0.03466 0 -0.29045 0 1.9342 -0.26788 0.97353 -5.45519
ALA_154 -6.54524 0.55038 4.11074 -0.0233 0 0 3.07418 -3.01216 -0 -0 -2.07883 -0.36555 0 0 0 0 0 0.00984 0 0 0 -0.326 0 1.8394 -0.31866 0.54214 -2.54307
ILE_155 -9.63651 1.38964 3.58169 -0.50323 0.36049 0.0992 3.13725 -3.031 -0 -0 -1.73352 -0.00603 0 0 0 0 0 -0.02535 0.04997 0.48239 0 -0.46646 0 0.73287 -0.26711 0.54398 -5.29173
ALA_156 -6.95754 0.57477 3.61678 -0.02029 0 0 2.95104 -2.87013 -0 -0 -2.02611 -0.36062 0 0 0 0 0 -0.044 0 0 0 -0.23943 0 1.8394 -0.14759 0.53343 -3.15028
ARG_157 -9.17277 0.77825 7.69583 -0.94302 0.18337 0.59109 3.98024 -3.95756 -0.03045 -0.18101 -2.69945 0.10818 0 0 -0.7301 0 0 0.05076 0.26116 2.38615 0 -0.09879 0 -1.2888 -0.30429 0.41224 -2.95897
ALA_158 -5.41882 0.26865 3.29987 -0.02253 0 0 2.21683 -2.42464 -0 -0 -1.63692 -0.34148 0 0 0 0 0 -0.05932 0 0 0 -0.29447 0 1.8394 -0.39722 0.36775 -2.60288
LEU_159 -7.94387 1.06457 2.67866 -0.53104 0.29565 0.14171 2.3588 -2.34209 -0 -0 -1.93749 0.2317 0 0 0 0 0 -0.03484 0.21197 0.24827 0 -0.24105 0 0.18072 -0.45364 0.51905 -5.55294
ILE_160 -8.46186 1.86576 2.6052 -0.57181 0.58853 0.12212 1.79841 -2.47249 -0.01391 -0.13901 -0.80999 -0.04924 0 0 0 0 0 -0.0504 0.21173 0.90007 0 -0.14491 0 0.73287 -0.17712 1.0017 -3.06433
LYS_161 -6.61589 0.6644 6.69539 -0.47318 0.12188 0.27549 2.35606 -2.7869 -0.03465 -0.18032 -2.67709 0.04698 0 0 0 0 0 0.0076 0.068 2.8095 0 -0.02129 0 -1.5107 -0.13333 0.8964 -0.49164
GLU_162 -3.15715 0.83487 4.61659 -0.21935 0.03254 0.32763 1.35585 -1.82112 -0.00989 -0.08379 -1.15047 -0.55876 0 0 0 0 0 0.17115 0.01027 0 3.21664 -0.05112 0 -2.7348 0.26724 0.87402 1.92036
PRO_163 -5.64556 0.87459 3.43959 -0.19528 0.00624 0.14157 0.24157 -1.53414 -0 -0 0.17603 0.09755 0 0 0 0 0 -0.01528 0.05884 0.50466 0 -1.03346 0 -2.4119 0.23262 0.90535 -4.15701
LYS_164 -4.78293 0.14638 4.76931 -0.38373 0.07145 0.28999 2.50019 -1.95682 -0.0211 -0.07297 -2.88243 0.26579 0 0 0 -0.46044 0 -0.00059 0.0379 2.41367 0 -0.09536 0 -1.5107 -0.14086 0.54295 -1.27031
ILE_165 -9.43439 1.40923 2.39589 -0.46151 0.29391 0.10538 1.90249 -2.43878 -0.0041 -0.0118 -2.03546 0.01804 0 0 0 0 0 -0.03968 0.56007 0.33955 0 -0.76214 0 0.73287 -0.19009 0.87581 -6.7447
LEU_166 -8.29502 0.67641 2.08468 -0.57574 0.12333 0.1582 2.29279 -2.25524 -0.00476 -0.01806 -2.38785 0.1779 0 0 0 0 0 -0.05851 0.00685 0.57702 0 -0.35747 0 0.18072 -0.20108 0.89751 -6.97831
PHE_167 -11.9847 2.75255 2.56008 -0.65479 0.07614 0.3284 3.28185 -3.00874 -0.0041 -0.0118 -2.93569 0.25708 0 0 0 0 0 0.13091 0.00024 0 1.94553 -0.35201 0 1.0402 -0.13926 1.05798 -5.66012
GLY_168 -4.8575 0.4611 3.18448 -0.00102 0 0 2.29098 -2.07847 -0 -0 -2.07688 -0.33664 0 0 0 0 0 -0.06081 0 0 0 -0.50199 0 0.83697 0.2546 1.15773 -1.72747
ASP_169 -5.56088 0.23841 5.65009 -0.20303 0.03779 0.65949 1.83696 -2.49613 -0.02259 -0.1116 -1.42112 -1.16752 0 0 0 0 0 -0.0477 0.15772 0 2.27774 -0.42839 0 -2.3716 0.45162 0.5193 -2.00141
GLU_170 -5.11916 0.63243 6.15753 -0.23431 0.04392 0.38859 2.05004 -2.53696 -0 -0 -2.64722 -0.51042 0 0 0 -0.52125 0 0.0368 0.02552 0 2.68361 -0.02361 0 -2.7348 0.49509 0.95624 -0.85795
PRO_171 -6.11607 0.87226 1.93735 -0.09307 0.0016 0.05817 1.00834 -1.223 -0 -0 -0.01004 0.6819 0 0 0 0 0 -0.04282 0.00133 0.627 0 -0.54129 0 -2.4119 0.24957 1.04479 -3.95587
THR_172 -6.68756 1.03318 2.47311 -0.1345 0.06854 0.10673 1.46135 -2.0285 -0.05543 -0.37564 -0.10893 -0.4316 0 0 0 -0.24448 0 -0.03124 0.0556 0.13879 0 -0.05339 2.26741 -1.0874 0.33616 0.51435 -2.78344
GLY_173 -2.36604 0.12086 2.31892 -5e-05 0 0 0.92449 -1.2255 -0 -0 -0.70569 -0.37662 0 0 0 0 0 -0.10184 0 0 0 0.48137 0 0.83697 0.54105 0.55786 1.0058
ALA_174 -3.44663 0.35493 1.62723 -0.02939 0.01854 0 1.05277 -1.48648 -0 -0 -1.61252 -0.45885 0 0 -0.79802 0 0 0.00394 0 0 0 0.41647 0 1.8394 0.29945 0.39348 -1.82568
VAL_175 -6.32194 0.94227 0.95954 -0.3045 0.20708 0.06127 0.99366 -1.71333 -0.02823 -0.17352 0.45091 -0.3802 0 0 0 0 0 0.07795 0.03814 0.1085 0 -0.42939 0 1.9342 0.05448 0.53148 -2.99164
ASN_176 -4.62742 0.32977 4.74388 -0.23978 0.01319 0.35965 2.96531 -2.308 -0 -0 -2.59217 -0.45764 0 0 -1.16471 0 0 -0.03716 0.00056 0 2.71929 0.29025 0 -0.93687 -0.35118 0.60304 -0.68997
ILE_177 -4.95518 0.46345 4.35731 -0.71898 0.36428 0.26984 1.86798 -2.16607 -0 -0 -1.15399 0.2588 0 0 0 0 0 -0.11266 0.00281 0.81322 0 0.21845 0 0.73287 -0.07322 0.56071 0.72964
ASP_178 -4.6887 0.4762 5.75299 -0.10644 0.0139 0.32945 2.54473 -2.54612 -0 -0 -3.26445 -0.2365 0 0 -1.16471 -0.28891 0 0.00316 0.07082 0 1.80658 -0.02039 0 -2.3716 -0.129 0.6079 -3.21109
ILE_179 -7.41498 0.74841 4.71205 -0.50993 0.4556 0.10244 2.95161 -2.74301 -0 -0 -1.29648 -0.12849 0 0 0 0 0 -0.02466 0.02398 0.84313 0 -0.43402 0 0.73287 -0.1874 0.51546 -1.65342
SER_180 -7.13807 0.55893 6.52594 -0.02513 0 0.05703 3.47824 -3.28623 -0.01423 -0.11686 -2.35345 -0.62827 0 0 0 -0.24448 0 0.02683 0.00302 0.62022 0 0.36659 0.67292 -0.77834 0.18181 0.52493 -1.56861
LYS_181 -5.95175 0.4441 7.22671 -0.46152 0.1498 0.2465 3.22974 -3.12651 -0 -0 -4.53869 0.12473 0 0 0 -0.28891 0 0.07796 0.14787 2.49106 0 -0.00668 0 -1.5107 0.02784 0.71745 -1.00099
LYS_182 -5.49427 0.40689 6.76634 -0.29733 0.02285 0.12463 3.56292 -3.06479 -0 -0 -4.0685 0.01729 0 0 0 0 0 -0.02037 0.05243 1.77944 0 0.03826 0 -1.5107 -0.30828 0.6881 -1.30508
ILE_183 -9.53118 1.18309 3.37393 -0.50779 0.48523 0.10287 2.95558 -2.9193 -0 -0 -1.9756 -0.00964 0 0 0 0 0 -0.05942 0.02447 0.55436 0 -0.42331 0 0.73287 -0.14529 0.3862 -5.77295
LEU_184 -8.89356 1.36582 4.11254 -0.52568 0.47566 0.13227 2.91594 -3.01912 -0 -0 -2.59761 0.24579 0 0 0 0 0 0.23569 0.14968 0.31472 0 -0.30744 0 0.18072 -0.16499 0.69376 -4.6858
GLN_185 -6.12173 0.33902 6.81293 -0.83719 0.11607 0.88409 3.07902 -3.20548 -0.00182 -0.01077 -2.36254 -0.89659 0 0 0 0 0 0.05585 0.00715 0 2.81513 -0.21904 0 -0.18838 -0.34768 0.76561 0.68368
PHE_186 -9.79887 1.11402 6.16734 -0.57103 0.27093 0.27351 3.61748 -3.75743 -0.01353 -0.10954 -2.58088 -0.21846 0 0 0 0 0 0.09917 0.19063 0 3.19306 -0.13434 0 1.0402 -0.27311 0.59158 -0.89927
PHE_187 -9.68601 1.45643 2.98052 -0.52734 0.01199 0.20151 2.76316 -2.79169 -0 -0 -2.07117 -0.07582 0 0 0 0 0 0.02237 0.05359 0 2.81378 -0.045 0 1.0402 -0.19402 0.64026 -3.40723
VAL_188 -6.62064 0.42578 4.90549 -0.3183 0.23083 0.07386 3.11613 -2.90624 -0.00935 -0.0854 -2.84978 -0.23257 0 0 0 0 0 0.01041 0.01362 0.08596 0 -0.25459 0 1.9342 -0.17857 0.55969 -2.09946
GLU_189 -7.20113 0.4592 8.6677 -0.21823 0.03889 0.31471 3.79324 -3.84444 -0.0323 -0.20704 -4.15994 -0.58901 0 0 0 0 0 -0.02599 0.01198 0 3.00794 -0.24971 0 -2.7348 -0.33737 0.42905 -2.87724
TYR_190 -10.0818 1.17615 5.63321 -0.59049 0.27294 0.30161 3.65727 -3.5339 -0.00157 -0.02825 -3.49149 -0.35925 0 0 0 0 0 0.31711 0.1941 0 3.00075 0.11032 0.00015 1.2797 -0.39751 0.47098 -2.06998
ASN_191 -8.08328 0.72966 8.95683 -0.323 0.03885 0.6059 3.8044 -4.36278 -0.05486 -0.24851 -3.51265 -0.37827 0 0 -0.91392 0 0 0.06919 0.09846 0 3.03799 0.28268 0 -0.93687 0.58969 0.78594 0.18545
ARG_192 -4.97888 0.24845 6.48217 -0.76457 0.14155 0.51502 2.11858 -2.75155 -0.01877 -0.0975 -3.4406 0.3868 0 0 0 -1.12166 0 0.04554 0.06488 2.22642 0 -0.07016 0 -1.2888 0.81208 0.86869 -0.62232
ASP_193 -3.44167 0.09876 5.26001 -0.11251 0.00182 0.34471 2.09406 -2.12846 -0 -0 -3.5242 -0.31048 0 0 0 -1.12166 0 -0.03462 0.00946 0 2.02406 -0.20233 0 -2.3716 0.06404 0.58388 -2.76673
LYS_194 -3.15181 0.27238 3.36884 -0.3542 0.04264 0.19372 1.58439 -1.49966 -0.01106 -0.08743 -0.36614 0.10632 0 0 0 0 0 -0.01434 0.05581 2.24306 0 -0.13601 0 -1.5107 -0.15159 0.52777 1.11199
GLY_195 -2.42796 0.10215 3.11975 -5e-05 0 0 1.4521 -1.58558 -0.01224 -0.09265 -1.31773 -0.36463 0 0 0 0 0 -0.16493 0 0 0 -1.43886 0 0.83697 -0.56734 0.50326 -1.95774
THR_196 -6.59704 0.3898 5.28354 -0.16513 0.06067 0.0599 2.35905 -2.82645 -0 -0 -3.02499 0.24517 0 0 -0.53078 0 0 0.00681 0.1249 0.05656 0 0.04042 2.30796 -1.0874 -0.64295 0.33982 -3.60012
THR_197 -7.92972 0.77593 5.31393 -0.14933 0.04109 0.05651 4.31925 -3.13488 -0.04218 -0.25342 -4.88487 0.12815 0 0 -0.76072 -0.64553 0 0.142 0.03219 0.06525 0 0.00658 2.2716 -1.0874 -0.21014 0.71842 -5.22731
ILE_198 -9.9748 1.47757 2.92132 -0.47776 0.45515 0.09657 3.06366 -2.73032 -0 -0 -2.19309 0.0067 0 0 0 0 0 -0.07036 0.07315 0.31888 0 -0.68153 0 0.73287 -0.17469 0.83767 -6.31902
VAL_199 -6.9218 0.74068 1.15635 -0.277 0.1664 0.06673 2.10838 -1.98233 -0.02936 -0.11949 -2.45508 -0.58177 0 0 0 0 0 -0.00652 0.00929 0.23088 0 -0.43942 0 1.9342 -0.11231 0.50254 -6.00961
ILE_200 -8.80832 1.15815 2.87002 -0.62311 0.51648 0.12037 2.52986 -2.65618 -0.00025 -0.00066 -2.85778 0.23613 0 0 0 0 0 0.39574 0.01056 1.07892 0 -0.74845 0 0.73287 -0.13489 0.75874 -5.42182
VAL_201 -7.79822 1.01881 2.51387 -0.2718 0.15566 0.05536 2.3935 -2.32115 -0.0195 -0.07936 -2.73409 0.00456 0 0 0 0 0 -0.03829 0.10171 0.12437 0 -0.49386 0 1.9342 -0.43716 0.82975 -5.06164
THR_202 -6.9358 0.79137 4.27334 -0.23052 0.27699 0.10327 3.11641 -2.63899 -0.03215 -0.2098 -2.73484 -1.43215 0 0 -0.43262 0 0 0.12027 0.02517 1.2092 0 -0.1466 2.38249 -1.0874 -0.33797 0.87973 -3.04061
HIS_203 -4.60915 0.20611 3.84284 -0.85155 0.03536 1.0111 0.53938 -1.87701 -0.05833 -0.30474 0.0052 -3.16861 0 0 0 0 0 0.30969 0.01779 0 2.76224 -0.21908 0 -0.45461 -0.25523 1.21735 -1.85124
ASN_204 -6.5377 0.55698 6.72572 -0.30674 0.08168 0.53002 4.00575 -3.21481 -0.02938 -0.25219 -3.67325 -0.75313 0 0 -1.28099 0 0 -0.07461 0.04177 0 2.05021 -0.12658 0 -0.93687 -0.0808 0.96047 -2.31445
GLU_205 -4.40799 0.42151 4.50617 -0.55715 0.21996 1.51232 1.93855 -2.09305 -0.03905 -0.19891 -1.02903 -3.0692 0 0 0 0 0 -0.11697 0.00346 0 3.2024 -0.22507 0 -2.7348 -0.06349 0.49947 -2.23086
LYS_206 -5.64098 0.49796 6.52645 -0.55627 0.28628 0.36932 2.24411 -2.69569 -0.01113 -0.11016 -3.0354 0.04185 0 0 -0.84837 -0.67282 0 0.30336 0.03758 1.9867 0 -0.06815 0 -1.5107 -0.39571 0.38126 -2.87051
ILE_207 -8.94557 1.42952 3.25896 -0.48645 0.29888 0.09357 2.70957 -2.62968 -0 -0 -1.18367 -0.15598 0 0 0 0 0 0.0163 0.16792 0.84102 0 -0.40605 0 0.73287 -0.22481 0.95394 -3.52968
VAL_208 -6.88411 1.03807 2.45755 -0.31684 0.27297 0.07233 2.08306 -2.31679 -0.01786 -0.09538 -0.70459 -0.12128 0 0 0 0 0 -0.06007 0 0.21343 0 -0.12463 0 1.9342 -0.09237 0.96061 -1.70171
GLU_209 -4.26933 0.3191 5.62633 -0.22513 0.02164 0.31458 2.23912 -2.35676 -0.01113 -0.11016 -2.73433 -0.5477 0 0 0 -0.67282 0 -0.12729 0.07379 0 3.32012 -0.2691 0 -2.7348 -0.39319 0.60012 -1.93694
LEU_210 -4.74237 0.5353 2.22911 -0.52345 0.26538 0.14857 1.30015 -1.62895 -0 -0 -0.93929 0.09456 0 0 0 0 0 -0.0111 0.08055 0.15265 0 -0.19096 0 0.18072 -0.52678 0.54786 -3.02806
ALA_211 -5.03764 0.51076 2.41443 -0.02458 0 0 1.87523 -2.19697 -0.01786 -0.09538 -1.38974 -0.19908 0 0 -0.46323 0 0 0.1263 0 0 0 -0.07382 0 1.8394 -0.48755 0.37615 -2.84355
LYS_212 -5.56869 0.12544 6.04469 -0.28561 0.03304 0.13064 3.32626 -2.50764 -0.06613 -0.27526 -3.38286 -0.16901 0 0 0 0 0 0.0605 0.04364 1.9869 0 -0.15098 0 -1.5107 -0.33158 0.56299 -1.93436
ARG_213 -9.00708 1.22763 8.7727 -0.76316 0.15096 0.45787 4.99415 -4.09266 -0.04256 -0.19887 -6.78502 0.42512 0 0 -0.68759 -2.11256 0 -0.01292 0.88835 3.03421 0 -0.22579 0 -1.2888 -0.18093 0.83433 -4.61261
VAL_214 -6.48406 0.67091 2.61679 -0.37055 0.32527 0.09057 2.62091 -2.10449 -0.00342 -0.01219 -2.34216 -0.14889 0 0 0 0 0 -0.04109 0.01061 0.81015 0 -0.78892 0 1.9342 -0.26624 0.89412 -2.58849
ILE_215 -8.02424 1.16918 2.15672 -0.50525 0.53599 0.11699 2.51309 -2.13142 -0.0158 -0.05719 -2.65395 -0.02926 0 0 0 0 0 0.02005 0.1062 0.40073 0 -0.76026 0 0.73287 -0.45133 0.80576 -6.0711
LYS_216 -7.41912 0.89053 5.16347 -0.30789 0.0471 0.17353 3.09482 -2.57479 -0.0211 -0.07771 -3.3695 -0.28837 0 0 0 0 0 -0.06004 0.42054 2.43608 0 0.37167 0 -1.5107 -0.12144 0.69743 -2.4555
ILE_217 -9.03729 0.99894 3.31859 -0.48623 0.43469 0.10822 1.94669 -2.7252 -0.00745 -0.023 -2.32193 -0.05386 0 0 -0.36104 0 0 -0.05065 0.04493 0.37268 0 -0.78102 0 0.73287 -0.09295 0.82328 -7.15973
HIS_218 -6.98349 0.72416 5.99034 -0.39551 0.00538 0.46257 2.7268 -2.94697 -0.01768 -0.06552 -1.69666 -0.10363 0 0 -0.58225 0 0 -0.00953 0.02626 0 1.91763 -0.24148 0 -0.45461 -0.21987 0.70069 -1.16337
ASP_219 -2.61501 0.22336 4.43876 -0.12732 0.02823 0.39896 1.96862 -1.79411 -0 -0 -3.26518 -0.89209 0 0 0 -0.4928 0 -0.07568 0.02147 0 2.48156 -0.58748 0 -2.3716 -0.25815 0.38003 -2.53844
GLY_220 -3.61325 0.19371 3.27514 -5e-05 0 0 1.99285 -1.8519 -0 -0 -2.40871 -0.38367 0 0 0 0 0 -0.19302 0 0 0 -1.41875 0 0.83697 -0.83772 0.50229 -3.9061
LYS_221 -5.17291 0.45195 4.6344 -0.35856 0.05189 0.14744 2.2525 -2.34947 -0 -0 -1.97191 0.12023 0 0 0 0 0 0.0734 0.01139 2.30317 0 0.00853 0 -1.5107 -0.63455 0.54462 -1.39858
ILE_222 -6.90341 0.73875 1.01159 -0.45186 0.26025 0.09574 0.37032 -1.58514 -0 -0 -0.02446 0.18205 0 0 0 0 0 -0.08083 0.01298 0.36504 0 -0.45359 0 0.73287 -0.33621 0.57873 -5.48719
ILE_223 -4.67537 0.20093 2.47251 -0.64541 0.37098 0.14715 1.20068 -1.50226 -0 -0 -0.71331 0.09049 0 0 0 0 0 -0.0519 0.11405 0.83782 0 -0.50243 0 0.73287 -0.2139 0.57118 -1.56592
VAL_224 -5.18107 0.57042 3.22319 -0.25736 0.15609 0.05128 1.88384 -1.92472 -0 -0 -1.08105 -0.22614 0 0 0 0 0 -0.03566 0.0131 0.43519 0 -0.79134 0 1.9342 -0.14244 0.40239 -0.97008
ASP_225 -2.56463 0.25512 2.82955 -0.17939 0.01481 0.57933 1.34351 -1.29085 -0.0203 -0.08878 -1.73693 -1.05177 0 0 0 -0.84943 0 0.07814 0.16369 0 2.00326 -0.65418 0 -2.3716 -0.05091 0.55624 -3.03514
TYR_226 -5.84709 0.71848 4.37716 -0.97615 0.12873 0.26948 2.60326 -2.56463 -0.00999 -0.03757 -2.69389 -0.44424 0 0 0 -0.46771 0 -0.02255 0.3374 0 2.53589 -0.01968 0.12806 1.2797 0.07671 0.98989 0.36126
LEU_227 -5.63784 0.67667 2.73645 -0.48378 0.16751 0.10717 1.33428 -1.79018 -0.0203 -0.08878 -0.215 0.14037 0 0 0 0 0 0.22537 0.85297 0.81306 0 -0.36315 0 0.18072 -0.14905 1.38411 -0.12939
ASN_228 -3.23406 0.20685 3.16216 -0.1881 0.03803 0.29959 1.52261 -1.57935 -0.00999 -0.03757 -2.84075 -0.48911 0 0 -0.46323 -0.46771 0 -0.05059 0.20728 0 2.07541 -0.36116 0 -0.93687 -0.4804 0.94743 -2.67951
GLN_229 -4.01255 0.43799 3.20112 -0.46697 0.13953 0.39859 1.37776 -1.43287 -0.02062 -0.11215 -0.4577 -0.72442 0 0 0 0 0 0.00078 0.00603 0 3.30013 0.07 0 -0.18838 -0.21448 0.31981 1.62159
ASN_230 -1.57623 0.31123 1.12916 -0.19035 0.02063 0.30001 0.0713 -0.58669 -0 -0 -0.12888 -0.54261 0 0 0 0 0 -0.03483 0.0008 0 2.82641 -0.39572 0 -0.93687 -0.02458 0.89474 1.13752
PRO_231 -2.59949 0.5117 1.43021 -0.21668 0.01693 0.15978 0.2817 -0.61097 -0.00065 -0.01801 -0.47467 -0.04585 0 0 0 0 0 0.09601 0.01941 0.32851 0 -0.79554 0 -2.4119 -0.33027 0.98267 -3.67713
LYS_232 -2.20529 0.16945 1.58647 -0.29784 0.03116 0.13418 0.25881 -0.81334 -0 -0 -0.47606 0.02878 0 0 0 0 0 0.0167 0.00657 1.98869 0 -0.05453 0 -1.5107 -0.30399 0.33347 -1.10748
THR_233 -4.37433 0.43595 3.66088 -0.17328 0.05796 0.06384 2.13736 -1.94556 -0.00065 -0.01801 -2.09847 -0.27597 0 0 0 0 0 -0.04349 0.00567 0.03146 0 0.09537 2.32714 -1.0874 -0.23294 0.32314 -1.11135
ILE_234 -7.17201 1.10943 2.89275 -0.71873 0.40784 0.26692 1.72195 -2.06536 -0.03251 -0.10298 0.16925 0.27346 0 0 0 0 0 0.02882 0.00233 0.86914 0 0.13293 0 0.73287 -0.19969 0.63293 -1.05065
GLU_235 -4.46661 0.4085 4.422 -0.44038 0.21861 1.38569 1.0311 -2.10274 -0.02391 -0.1896 -0.44466 -3.04762 0 0 0 0 0 -0.06589 0.00668 0 3.98959 -0.25588 0 -2.7348 -0.47865 0.60848 -2.18009
GLN_236 -3.38171 0.26127 3.45966 -0.66043 0.09522 0.74547 1.58921 -1.59066 -0.01198 -0.08398 -0.62573 -0.65047 0 0 0 0 0 0.05091 0.01648 0 2.27027 -0.17167 0 -0.18838 -0.28429 0.28997 1.12916
ILE_237 -4.85862 0.47463 3.10658 -0.46465 0.34899 0.0965 1.29204 -1.85771 -0.00039 -0.00496 -0.36205 0.42124 0 0 0 0 0 -0.07424 0.06194 0.50714 0 -0.26569 0 0.73287 -0.22584 0.27257 -0.79964
ASN_238 -2.82026 0.24749 2.57302 -0.28365 0.09506 0.46318 1.2877 -1.36589 -0 -0 0.50557 -0.78855 0 0 -0.93535 0 0 -0.08846 0.06217 0 1.87229 -0.43384 0 -0.93687 -0.33929 0.3362 -0.54948
TRP_239 -3.01151 0.17135 1.35937 -1.38745 0.1912 0.59673 0.41188 -1.07755 -0 -0 0.24949 -0.53982 0 0 0 0 0 -0.08541 0.01055 0 1.37976 -0.04616 0 1.6906 -0.19688 0.38605 0.10221
VAL:CtermProteinFull_240 -3.18301 0.33568 1.8382 -0.41286 0.34583 0.18936 0.90666 -1.22279 -0 -0 -0.18825 -1.1944 0 0 -0.93535 0 0 0 0.00314 0.06693 0 0 0 1.9342 -0.13607 0.51009 -1.14261
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 10550 DOMAINID 10932 MODEL 4 SSGCID - MygeA.10014.c Putative ABC transporter ATP-binding protein MG468.1  MG_526
MODEL     4
REMARK    Rerank model04.pdb score: 387.663 tmscore: 0.82803 1f3oA_204 prob: 100 ident: 36.21
SSBOND     CYS A   15    CYS A   28                                       2.13  
ATOM      1  N   SER A   1      14.066  10.435  16.593  1.00  8.720          N  
ATOM      2  CA  SER A   1      14.974  10.619  15.473  1.00  7.880          C  
ATOM      3  C   SER A   1      15.053   9.372  14.604  1.00  6.930          C  
ATOM      4  O   SER A   1      15.959   8.546  14.746  1.00  6.330          O  
ATOM      5  CB  SER A   1      16.345  10.973  15.992  1.00 11.370          C  
ATOM      6  OG  SER A   1      16.293  12.172  16.699  1.00 11.370          O  
ATOM      7 1H   SER A   1      13.128  10.689  16.321  1.00 10.460          H  
ATOM      8 2H   SER A   1      14.085   9.472  16.896  1.00 10.460          H  
ATOM      9 3H   SER A   1      14.377  11.035  17.345  1.00 10.460          H  
ATOM     10  HA  SER A   1      14.603  11.443  14.866  1.00  9.460          H  
ATOM     11 1HB  SER A   1      16.718  10.176  16.634  1.00 13.640          H  
ATOM     12 2HB  SER A   1      17.033  11.071  15.149  1.00 13.640          H  
ATOM     13  HG  SER A   1      17.200  12.364  16.963  1.00 13.640          H  
ATOM     14  N   PHE A   2      14.105   9.206  13.676  1.00  7.020          N  
ATOM     15  CA  PHE A   2      14.130   8.021  12.812  1.00  6.470          C  
ATOM     16  C   PHE A   2      15.428   8.016  11.998  1.00  5.510          C  
ATOM     17  O   PHE A   2      15.954   6.942  11.670  1.00  5.240          O  
ATOM     18  CB  PHE A   2      12.922   7.971  11.855  1.00  9.280          C  
ATOM     19  CG  PHE A   2      13.064   8.802  10.604  1.00  9.280          C  
ATOM     20  CD1 PHE A   2      13.564   8.210   9.480  1.00  9.280          C  
ATOM     21  CD2 PHE A   2      12.730  10.128  10.540  1.00  9.280          C  
ATOM     22  CE1 PHE A   2      13.753   8.893   8.315  1.00  9.280          C  
ATOM     23  CE2 PHE A   2      12.909  10.833   9.365  1.00  9.280          C  
ATOM     24  CZ  PHE A   2      13.427  10.209   8.252  1.00  9.280          C  
ATOM     25  H   PHE A   2      13.386   9.907  13.556  1.00  8.420          H  
ATOM     26  HA  PHE A   2      14.111   7.128  13.439  1.00  7.760          H  
ATOM     27 1HB  PHE A   2      12.756   6.941  11.554  1.00 11.130          H  
ATOM     28 2HB  PHE A   2      12.029   8.303  12.379  1.00 11.130          H  
ATOM     29  HD1 PHE A   2      13.803   7.179   9.534  1.00 11.130          H  
ATOM     30  HD2 PHE A   2      12.332  10.637  11.415  1.00 11.130          H  
ATOM     31  HE1 PHE A   2      14.156   8.382   7.440  1.00 11.130          H  
ATOM     32  HE2 PHE A   2      12.651  11.891   9.328  1.00 11.130          H  
ATOM     33  HZ  PHE A   2      13.570  10.767   7.330  1.00 11.130          H  
ATOM     34  N   GLU A   3      15.989   9.232  11.801  1.00  5.410          N  
ATOM     35  CA  GLU A   3      17.184   9.568  11.030  1.00  4.990          C  
ATOM     36  C   GLU A   3      18.445   8.858  11.514  1.00  4.560          C  
ATOM     37  O   GLU A   3      19.468   8.835  10.808  1.00  4.520          O  
ATOM     38  CB  GLU A   3      17.436  11.081  11.086  1.00  7.150          C  
ATOM     39  CG  GLU A   3      16.326  11.960  10.496  1.00  7.150          C  
ATOM     40  CD  GLU A   3      15.231  12.288  11.490  1.00  7.150          C  
ATOM     41  OE1 GLU A   3      15.295  11.795  12.595  1.00  7.150          O  
ATOM     42  OE2 GLU A   3      14.343  13.029  11.156  1.00  7.150          O  
ATOM     43  H   GLU A   3      15.496  10.035  12.204  1.00  6.490          H  
ATOM     44  HA  GLU A   3      17.007   9.275   9.995  1.00  5.990          H  
ATOM     45 1HB  GLU A   3      17.586  11.381  12.124  1.00  8.580          H  
ATOM     46 2HB  GLU A   3      18.355  11.311  10.548  1.00  8.580          H  
ATOM     47 1HG  GLU A   3      16.765  12.888  10.136  1.00  8.580          H  
ATOM     48 2HG  GLU A   3      15.893  11.439   9.647  1.00  8.580          H  
ATOM     49  N   ALA A   4      18.398   8.332  12.745  1.00  4.700          N  
ATOM     50  CA  ALA A   4      19.518   7.625  13.343  1.00  4.790          C  
ATOM     51  C   ALA A   4      19.941   6.445  12.466  1.00  4.150          C  
ATOM     52  O   ALA A   4      21.127   6.111  12.396  1.00  4.640          O  
ATOM     53  CB  ALA A   4      19.132   7.129  14.723  1.00  6.670          C  
ATOM     54  H   ALA A   4      17.522   8.399  13.275  1.00  5.640          H  
ATOM     55  HA  ALA A   4      20.356   8.314  13.422  1.00  5.750          H  
ATOM     56 1HB  ALA A   4      19.975   6.614  15.176  1.00  8.000          H  
ATOM     57 2HB  ALA A   4      18.841   7.978  15.344  1.00  8.000          H  
ATOM     58 3HB  ALA A   4      18.289   6.444  14.633  1.00  8.000          H  
ATOM     59  N   LYS A   5      18.975   5.803  11.805  1.00  3.420          N  
ATOM     60  CA  LYS A   5      19.261   4.683  10.921  1.00  3.180          C  
ATOM     61  C   LYS A   5      18.982   5.147   9.503  1.00  2.140          C  
ATOM     62  O   LYS A   5      18.246   6.109   9.300  1.00  2.530          O  
ATOM     63  CB  LYS A   5      18.428   3.452  11.283  1.00  4.550          C  
ATOM     64  CG  LYS A   5      18.600   2.948  12.727  1.00  4.550          C  
ATOM     65  CD  LYS A   5      20.019   2.444  13.008  1.00  4.550          C  
ATOM     66  CE  LYS A   5      20.126   1.843  14.404  1.00  4.550          C  
ATOM     67  NZ  LYS A   5      21.515   1.386  14.714  1.00  4.550          N  
ATOM     68  H   LYS A   5      18.003   6.118  11.898  1.00  4.100          H  
ATOM     69  HA  LYS A   5      20.317   4.432  10.977  1.00  3.820          H  
ATOM     70 1HB  LYS A   5      17.389   3.684  11.151  1.00  5.460          H  
ATOM     71 2HB  LYS A   5      18.663   2.636  10.599  1.00  5.460          H  
ATOM     72 1HG  LYS A   5      18.373   3.764  13.414  1.00  5.460          H  
ATOM     73 2HG  LYS A   5      17.891   2.141  12.909  1.00  5.460          H  
ATOM     74 1HD  LYS A   5      20.301   1.693  12.269  1.00  5.460          H  
ATOM     75 2HD  LYS A   5      20.724   3.275  12.949  1.00  5.460          H  
ATOM     76 1HE  LYS A   5      19.831   2.595  15.136  1.00  5.460          H  
ATOM     77 2HE  LYS A   5      19.449   0.992  14.479  1.00  5.460          H  
ATOM     78 1HZ  LYS A   5      21.543   0.997  15.646  1.00  5.460          H  
ATOM     79 2HZ  LYS A   5      21.797   0.680  14.048  1.00  5.460          H  
ATOM     80 3HZ  LYS A   5      22.150   2.172  14.659  1.00  5.460          H  
ATOM     81  N   LYS A   6      19.560   4.486   8.515  1.00  1.410          N  
ATOM     82  CA  LYS A   6      19.249   4.872   7.150  1.00  0.920          C  
ATOM     83  C   LYS A   6      18.318   3.825   6.583  1.00  0.660          C  
ATOM     84  O   LYS A   6      18.339   2.679   7.033  1.00  0.710          O  
ATOM     85  CB  LYS A   6      20.539   5.072   6.363  1.00  1.480          C  
ATOM     86  CG  LYS A   6      21.495   6.104   7.053  1.00  1.480          C  
ATOM     87  CD  LYS A   6      20.881   7.539   7.120  1.00  1.480          C  
ATOM     88  CE  LYS A   6      21.830   8.555   7.768  1.00  1.480          C  
ATOM     89  NZ  LYS A   6      21.871   8.423   9.281  1.00  1.480          N  
ATOM     90  H   LYS A   6      20.178   3.710   8.706  1.00  1.690          H  
ATOM     91  HA  LYS A   6      18.694   5.805   7.148  1.00  1.100          H  
ATOM     92 1HB  LYS A   6      21.064   4.122   6.268  1.00  1.780          H  
ATOM     93 2HB  LYS A   6      20.308   5.428   5.359  1.00  1.780          H  
ATOM     94 1HG  LYS A   6      21.721   5.769   8.063  1.00  1.780          H  
ATOM     95 2HG  LYS A   6      22.428   6.151   6.491  1.00  1.780          H  
ATOM     96 1HD  LYS A   6      20.621   7.879   6.119  1.00  1.780          H  
ATOM     97 2HD  LYS A   6      19.981   7.534   7.731  1.00  1.780          H  
ATOM     98 1HE  LYS A   6      22.833   8.398   7.376  1.00  1.780          H  
ATOM     99 2HE  LYS A   6      21.504   9.562   7.513  1.00  1.780          H  
ATOM    100 1HZ  LYS A   6      22.506   9.104   9.662  1.00  1.780          H  
ATOM    101 2HZ  LYS A   6      20.919   8.589   9.697  1.00  1.780          H  
ATOM    102 3HZ  LYS A   6      22.182   7.502   9.539  1.00  1.780          H  
ATOM    103  N   TYR A   7      17.494   4.216   5.610  1.00  0.610          N  
ATOM    104  CA  TYR A   7      16.505   3.293   5.078  1.00  0.440          C  
ATOM    105  C   TYR A   7      16.487   3.212   3.568  1.00  0.430          C  
ATOM    106  O   TYR A   7      16.736   4.202   2.879  1.00  0.600          O  
ATOM    107  CB  TYR A   7      15.123   3.734   5.555  1.00  0.680          C  
ATOM    108  CG  TYR A   7      15.039   3.839   7.040  1.00  0.680          C  
ATOM    109  CD1 TYR A   7      15.356   5.039   7.608  1.00  0.680          C  
ATOM    110  CD2 TYR A   7      14.693   2.773   7.840  1.00  0.680          C  
ATOM    111  CE1 TYR A   7      15.340   5.192   8.934  1.00  0.680          C  
ATOM    112  CE2 TYR A   7      14.666   2.935   9.211  1.00  0.680          C  
ATOM    113  CZ  TYR A   7      14.990   4.163   9.751  1.00  0.680          C  
ATOM    114  OH  TYR A   7      14.971   4.382  11.112  1.00  0.680          O  
ATOM    115  H   TYR A   7      17.538   5.164   5.265  1.00  0.730          H  
ATOM    116  HA  TYR A   7      16.700   2.311   5.463  1.00  0.530          H  
ATOM    117 1HB  TYR A   7      14.880   4.699   5.123  1.00  0.820          H  
ATOM    118 2HB  TYR A   7      14.377   3.021   5.219  1.00  0.820          H  
ATOM    119  HD1 TYR A   7      15.643   5.881   6.982  1.00  0.820          H  
ATOM    120  HD2 TYR A   7      14.447   1.823   7.406  1.00  0.820          H  
ATOM    121  HE1 TYR A   7      15.618   6.148   9.358  1.00  0.820          H  
ATOM    122  HE2 TYR A   7      14.391   2.101   9.859  1.00  0.820          H  
ATOM    123  HH  TYR A   7      15.341   5.282  11.292  1.00  0.820          H  
ATOM    124  N   ASP A   8      16.148   2.028   3.061  1.00  0.280          N  
ATOM    125  CA  ASP A   8      15.900   1.863   1.638  1.00  0.320          C  
ATOM    126  C   ASP A   8      14.454   2.229   1.356  1.00  0.280          C  
ATOM    127  O   ASP A   8      14.109   2.742   0.288  1.00  0.320          O  
ATOM    128  CB  ASP A   8      16.295   0.482   1.137  1.00  0.430          C  
ATOM    129  CG  ASP A   8      17.789   0.305   1.058  1.00  0.430          C  
ATOM    130  OD1 ASP A   8      18.476   1.284   0.869  1.00  0.430          O  
ATOM    131  OD2 ASP A   8      18.252  -0.805   1.130  1.00  0.430          O  
ATOM    132  H   ASP A   8      15.966   1.260   3.710  1.00  0.340          H  
ATOM    133  HA  ASP A   8      16.526   2.572   1.103  1.00  0.380          H  
ATOM    134 1HB  ASP A   8      15.898  -0.267   1.817  1.00  0.520          H  
ATOM    135 2HB  ASP A   8      15.885   0.307   0.186  1.00  0.520          H  
ATOM    136  N   ILE A   9      13.585   1.963   2.321  1.00  0.250          N  
ATOM    137  CA  ILE A   9      12.192   2.362   2.174  1.00  0.230          C  
ATOM    138  C   ILE A   9      11.809   3.251   3.328  1.00  0.220          C  
ATOM    139  O   ILE A   9      11.905   2.854   4.497  1.00  0.220          O  
ATOM    140  CB  ILE A   9      11.211   1.174   2.094  1.00  0.330          C  
ATOM    141  CG1 ILE A   9      11.609   0.244   0.895  1.00  0.330          C  
ATOM    142  CG2 ILE A   9       9.718   1.676   2.010  1.00  0.330          C  
ATOM    143  CD1 ILE A   9      12.522  -0.925   1.224  1.00  0.330          C  
ATOM    144  H   ILE A   9      13.909   1.489   3.168  1.00  0.300          H  
ATOM    145  HA  ILE A   9      12.083   2.949   1.261  1.00  0.280          H  
ATOM    146  HB  ILE A   9      11.268   0.623   2.960  1.00  0.400          H  
ATOM    147 1HG1 ILE A   9      10.737  -0.178   0.494  1.00  0.400          H  
ATOM    148 2HG1 ILE A   9      12.087   0.861   0.135  1.00  0.400          H  
ATOM    149 1HG2 ILE A   9       9.047   0.819   1.978  1.00  0.400          H  
ATOM    150 2HG2 ILE A   9       9.469   2.280   2.887  1.00  0.400          H  
ATOM    151 3HG2 ILE A   9       9.578   2.280   1.117  1.00  0.400          H  
ATOM    152 1HD1 ILE A   9      12.714  -1.494   0.335  1.00  0.400          H  
ATOM    153 2HD1 ILE A   9      13.459  -0.588   1.631  1.00  0.400          H  
ATOM    154 3HD1 ILE A   9      12.042  -1.556   1.928  1.00  0.400          H  
ATOM    155  N   TYR A  10      11.356   4.455   3.020  1.00  0.230          N  
ATOM    156  CA  TYR A  10      10.895   5.301   4.103  1.00  0.240          C  
ATOM    157  C   TYR A  10       9.655   6.060   3.732  1.00  0.250          C  
ATOM    158  O   TYR A  10       9.659   6.940   2.862  1.00  0.300          O  
ATOM    159  CB  TYR A  10      11.963   6.278   4.605  1.00  0.330          C  
ATOM    160  CG  TYR A  10      11.398   7.160   5.691  1.00  0.330          C  
ATOM    161  CD1 TYR A  10      11.231   6.678   6.958  1.00  0.330          C  
ATOM    162  CD2 TYR A  10      11.003   8.441   5.386  1.00  0.330          C  
ATOM    163  CE1 TYR A  10      10.652   7.487   7.926  1.00  0.330          C  
ATOM    164  CE2 TYR A  10      10.439   9.245   6.327  1.00  0.330          C  
ATOM    165  CZ  TYR A  10      10.254   8.779   7.598  1.00  0.330          C  
ATOM    166  OH  TYR A  10       9.664   9.591   8.546  1.00  0.330          O  
ATOM    167  H   TYR A  10      11.305   4.743   2.035  1.00  0.280          H  
ATOM    168  HA  TYR A  10      10.624   4.663   4.941  1.00  0.290          H  
ATOM    169 1HB  TYR A  10      12.795   5.725   5.019  1.00  0.400          H  
ATOM    170 2HB  TYR A  10      12.333   6.898   3.806  1.00  0.400          H  
ATOM    171  HD1 TYR A  10      11.548   5.665   7.188  1.00  0.400          H  
ATOM    172  HD2 TYR A  10      11.135   8.803   4.392  1.00  0.400          H  
ATOM    173  HE1 TYR A  10      10.509   7.118   8.932  1.00  0.400          H  
ATOM    174  HE2 TYR A  10      10.129  10.255   6.063  1.00  0.400          H  
ATOM    175  HH  TYR A  10       9.705   9.165   9.406  1.00  0.400          H  
ATOM    176  N   PHE A  11       8.575   5.686   4.392  1.00  0.240          N  
ATOM    177  CA  PHE A  11       7.276   6.295   4.204  1.00  0.250          C  
ATOM    178  C   PHE A  11       6.743   7.032   5.400  1.00  0.230          C  
ATOM    179  O   PHE A  11       6.422   6.427   6.430  1.00  0.290          O  
ATOM    180  CB  PHE A  11       6.217   5.273   3.789  1.00  0.350          C  
ATOM    181  CG  PHE A  11       6.243   4.768   2.361  1.00  0.350          C  
ATOM    182  CD1 PHE A  11       7.201   5.156   1.428  1.00  0.350          C  
ATOM    183  CD2 PHE A  11       5.211   3.963   1.925  1.00  0.350          C  
ATOM    184  CE1 PHE A  11       7.129   4.761   0.148  1.00  0.350          C  
ATOM    185  CE2 PHE A  11       5.141   3.587   0.615  1.00  0.350          C  
ATOM    186  CZ  PHE A  11       6.100   3.997  -0.257  1.00  0.350          C  
ATOM    187  H   PHE A  11       8.678   4.922   5.066  1.00  0.290          H  
ATOM    188  HA  PHE A  11       7.361   7.039   3.412  1.00  0.300          H  
ATOM    189 1HB  PHE A  11       6.310   4.418   4.435  1.00  0.420          H  
ATOM    190 2HB  PHE A  11       5.238   5.694   3.987  1.00  0.420          H  
ATOM    191  HD1 PHE A  11       8.003   5.787   1.699  1.00  0.420          H  
ATOM    192  HD2 PHE A  11       4.431   3.659   2.632  1.00  0.420          H  
ATOM    193  HE1 PHE A  11       7.895   5.087  -0.564  1.00  0.420          H  
ATOM    194  HE2 PHE A  11       4.322   2.975   0.250  1.00  0.420          H  
ATOM    195  HZ  PHE A  11       6.034   3.719  -1.277  1.00  0.420          H  
ATOM    196  N   LYS A  12       6.556   8.332   5.221  1.00  0.250          N  
ATOM    197  CA  LYS A  12       5.950   9.170   6.240  1.00  0.290          C  
ATOM    198  C   LYS A  12       4.520   9.487   5.811  1.00  0.270          C  
ATOM    199  O   LYS A  12       4.305  10.332   4.929  1.00  0.260          O  
ATOM    200  CB  LYS A  12       6.732  10.459   6.397  1.00  0.390          C  
ATOM    201  CG  LYS A  12       6.268  11.400   7.482  1.00  0.390          C  
ATOM    202  CD  LYS A  12       7.151  12.637   7.472  1.00  0.390          C  
ATOM    203  CE  LYS A  12       6.724  13.667   8.488  1.00  0.390          C  
ATOM    204  NZ  LYS A  12       7.567  14.893   8.398  1.00  0.390          N  
ATOM    205  H   LYS A  12       6.902   8.757   4.350  1.00  0.300          H  
ATOM    206  HA  LYS A  12       5.918   8.630   7.188  1.00  0.350          H  
ATOM    207 1HB  LYS A  12       7.771  10.233   6.565  1.00  0.470          H  
ATOM    208 2HB  LYS A  12       6.659  10.997   5.484  1.00  0.470          H  
ATOM    209 1HG  LYS A  12       5.229  11.691   7.305  1.00  0.470          H  
ATOM    210 2HG  LYS A  12       6.336  10.904   8.450  1.00  0.470          H  
ATOM    211 1HD  LYS A  12       8.183  12.341   7.682  1.00  0.470          H  
ATOM    212 2HD  LYS A  12       7.123  13.093   6.478  1.00  0.470          H  
ATOM    213 1HE  LYS A  12       5.684  13.937   8.312  1.00  0.470          H  
ATOM    214 2HE  LYS A  12       6.817  13.247   9.489  1.00  0.470          H  
ATOM    215 1HZ  LYS A  12       7.264  15.566   9.084  1.00  0.470          H  
ATOM    216 2HZ  LYS A  12       8.531  14.650   8.566  1.00  0.470          H  
ATOM    217 3HZ  LYS A  12       7.480  15.300   7.467  1.00  0.470          H  
ATOM    218  N   GLU A  13       3.544   8.787   6.399  1.00  0.330          N  
ATOM    219  CA  GLU A  13       2.127   8.932   6.044  1.00  0.410          C  
ATOM    220  C   GLU A  13       1.875   8.875   4.537  1.00  0.370          C  
ATOM    221  O   GLU A  13       1.323   9.820   3.978  1.00  0.360          O  
ATOM    222  CB  GLU A  13       1.560  10.246   6.602  1.00  0.540          C  
ATOM    223  CG  GLU A  13       1.603  10.356   8.120  1.00  0.540          C  
ATOM    224  CD  GLU A  13       0.888  11.589   8.670  1.00  0.540          C  
ATOM    225  OE1 GLU A  13       0.490  12.430   7.898  1.00  0.540          O  
ATOM    226  OE2 GLU A  13       0.742  11.674   9.868  1.00  0.540          O  
ATOM    227  H   GLU A  13       3.780   8.123   7.139  1.00  0.400          H  
ATOM    228  HA  GLU A  13       1.592   8.104   6.508  1.00  0.490          H  
ATOM    229 1HB  GLU A  13       2.117  11.090   6.193  1.00  0.650          H  
ATOM    230 2HB  GLU A  13       0.531  10.361   6.292  1.00  0.650          H  
ATOM    231 1HG  GLU A  13       1.147   9.462   8.545  1.00  0.650          H  
ATOM    232 2HG  GLU A  13       2.646  10.379   8.434  1.00  0.650          H  
ATOM    233  N   VAL A  14       2.316   7.802   3.876  1.00  0.380          N  
ATOM    234  CA  VAL A  14       2.233   7.697   2.416  1.00  0.420          C  
ATOM    235  C   VAL A  14       1.083   6.864   1.902  1.00  0.660          C  
ATOM    236  O   VAL A  14       0.824   5.766   2.413  1.00  0.990          O  
ATOM    237  CB  VAL A  14       3.547   7.143   1.861  1.00  0.570          C  
ATOM    238  CG1 VAL A  14       3.491   6.934   0.363  1.00  0.570          C  
ATOM    239  CG2 VAL A  14       4.630   8.102   2.160  1.00  0.570          C  
ATOM    240  H   VAL A  14       2.697   7.020   4.422  1.00  0.460          H  
ATOM    241  HA  VAL A  14       2.099   8.690   2.014  1.00  0.500          H  
ATOM    242  HB  VAL A  14       3.736   6.206   2.325  1.00  0.690          H  
ATOM    243 1HG1 VAL A  14       4.444   6.546   0.019  1.00  0.690          H  
ATOM    244 2HG1 VAL A  14       2.717   6.228   0.105  1.00  0.690          H  
ATOM    245 3HG1 VAL A  14       3.297   7.891  -0.108  1.00  0.690          H  
ATOM    246 1HG2 VAL A  14       5.570   7.715   1.793  1.00  0.690          H  
ATOM    247 2HG2 VAL A  14       4.417   9.038   1.674  1.00  0.690          H  
ATOM    248 3HG2 VAL A  14       4.696   8.256   3.217  1.00  0.690          H  
ATOM    249  N   CYS A  15       0.375   7.404   0.901  1.00  0.550          N  
ATOM    250  CA  CYS A  15      -0.727   6.646   0.339  1.00  0.740          C  
ATOM    251  C   CYS A  15      -1.222   7.122  -1.040  1.00  0.410          C  
ATOM    252  O   CYS A  15      -0.955   8.237  -1.482  1.00  0.310          O  
ATOM    253  CB  CYS A  15      -1.894   6.660   1.312  1.00  0.960          C  
ATOM    254  SG  CYS A  15      -3.227   5.636   0.817  1.00  0.960          S  
ATOM    255  H   CYS A  15       0.598   8.340   0.570  1.00  0.660          H  
ATOM    256  HA  CYS A  15      -0.382   5.622   0.232  1.00  0.890          H  
ATOM    257 1HB  CYS A  15      -1.561   6.326   2.283  1.00  1.150          H  
ATOM    258 2HB  CYS A  15      -2.267   7.677   1.424  1.00  1.150          H  
ATOM    259  N   LYS A  16      -1.994   6.222  -1.677  1.00  0.450          N  
ATOM    260  CA  LYS A  16      -2.716   6.396  -2.932  1.00  0.340          C  
ATOM    261  C   LYS A  16      -4.255   6.330  -2.716  1.00  0.210          C  
ATOM    262  O   LYS A  16      -4.776   5.569  -1.867  1.00  0.190          O  
ATOM    263  CB  LYS A  16      -2.311   5.298  -3.932  1.00  0.520          C  
ATOM    264  CG  LYS A  16      -2.909   5.431  -5.342  1.00  0.520          C  
ATOM    265  CD  LYS A  16      -2.443   4.315  -6.276  1.00  0.520          C  
ATOM    266  CE  LYS A  16      -3.208   4.369  -7.618  1.00  0.520          C  
ATOM    267  NZ  LYS A  16      -2.766   5.503  -8.492  1.00  0.520          N  
ATOM    268  H   LYS A  16      -2.112   5.331  -1.210  1.00  0.540          H  
ATOM    269  HA  LYS A  16      -2.474   7.370  -3.348  1.00  0.410          H  
ATOM    270 1HB  LYS A  16      -1.242   5.296  -4.051  1.00  0.620          H  
ATOM    271 2HB  LYS A  16      -2.599   4.323  -3.533  1.00  0.620          H  
ATOM    272 1HG  LYS A  16      -3.983   5.418  -5.325  1.00  0.620          H  
ATOM    273 2HG  LYS A  16      -2.592   6.386  -5.756  1.00  0.620          H  
ATOM    274 1HD  LYS A  16      -1.370   4.420  -6.478  1.00  0.620          H  
ATOM    275 2HD  LYS A  16      -2.618   3.347  -5.806  1.00  0.620          H  
ATOM    276 1HE  LYS A  16      -3.066   3.433  -8.157  1.00  0.620          H  
ATOM    277 2HE  LYS A  16      -4.270   4.494  -7.399  1.00  0.620          H  
ATOM    278 1HZ  LYS A  16      -3.297   5.504  -9.344  1.00  0.620          H  
ATOM    279 2HZ  LYS A  16      -2.894   6.383  -8.012  1.00  0.620          H  
ATOM    280 3HZ  LYS A  16      -1.764   5.367  -8.728  1.00  0.620          H  
ATOM    281  N   ALA A  17      -4.968   7.067  -3.571  1.00  0.250          N  
ATOM    282  CA  ALA A  17      -6.427   7.049  -3.623  1.00  0.290          C  
ATOM    283  C   ALA A  17      -6.919   7.039  -5.069  1.00  0.360          C  
ATOM    284  O   ALA A  17      -6.215   7.454  -6.000  1.00  0.560          O  
ATOM    285  CB  ALA A  17      -7.000   8.252  -2.903  1.00  0.390          C  
ATOM    286  H   ALA A  17      -4.459   7.708  -4.180  1.00  0.300          H  
ATOM    287  HA  ALA A  17      -6.779   6.140  -3.140  1.00  0.350          H  
ATOM    288 1HB  ALA A  17      -8.089   8.204  -2.935  1.00  0.470          H  
ATOM    289 2HB  ALA A  17      -6.665   8.246  -1.885  1.00  0.470          H  
ATOM    290 3HB  ALA A  17      -6.661   9.165  -3.388  1.00  0.470          H  
ATOM    291  N   VAL A  18      -8.141   6.549  -5.253  1.00  0.430          N  
ATOM    292  CA  VAL A  18      -8.790   6.508  -6.559  1.00  0.620          C  
ATOM    293  C   VAL A  18     -10.083   7.296  -6.546  1.00  0.620          C  
ATOM    294  O   VAL A  18     -10.893   7.140  -5.637  1.00  0.600          O  
ATOM    295  CB  VAL A  18      -9.068   5.037  -6.971  1.00  0.790          C  
ATOM    296  CG1 VAL A  18      -9.887   4.301  -5.885  1.00  0.790          C  
ATOM    297  CG2 VAL A  18      -9.846   4.995  -8.307  1.00  0.790          C  
ATOM    298  H   VAL A  18      -8.659   6.221  -4.430  1.00  0.520          H  
ATOM    299  HA  VAL A  18      -8.121   6.951  -7.294  1.00  0.740          H  
ATOM    300  HB  VAL A  18      -8.118   4.530  -7.085  1.00  0.950          H  
ATOM    301 1HG1 VAL A  18     -10.042   3.270  -6.196  1.00  0.950          H  
ATOM    302 2HG1 VAL A  18      -9.347   4.312  -4.942  1.00  0.950          H  
ATOM    303 3HG1 VAL A  18     -10.854   4.768  -5.744  1.00  0.950          H  
ATOM    304 1HG2 VAL A  18     -10.012   3.959  -8.593  1.00  0.950          H  
ATOM    305 2HG2 VAL A  18     -10.817   5.487  -8.210  1.00  0.950          H  
ATOM    306 3HG2 VAL A  18      -9.268   5.494  -9.085  1.00  0.950          H  
ATOM    307  N   THR A  19     -10.299   8.138  -7.550  1.00  0.790          N  
ATOM    308  CA  THR A  19     -11.563   8.848  -7.554  1.00  0.980          C  
ATOM    309  C   THR A  19     -12.489   8.258  -8.596  1.00  1.720          C  
ATOM    310  O   THR A  19     -12.180   8.222  -9.791  1.00  2.420          O  
ATOM    311  CB  THR A  19     -11.392  10.358  -7.795  1.00  1.300          C  
ATOM    312  OG1 THR A  19     -10.581  10.921  -6.756  1.00  1.300          O  
ATOM    313  CG2 THR A  19     -12.761  11.024  -7.744  1.00  1.300          C  
ATOM    314  H   THR A  19      -9.620   8.260  -8.289  1.00  0.950          H  
ATOM    315  HA  THR A  19     -12.041   8.720  -6.597  1.00  1.180          H  
ATOM    316  HB  THR A  19     -10.927  10.537  -8.766  1.00  1.560          H  
ATOM    317  HG1 THR A  19      -9.682  10.601  -6.852  1.00  1.560          H  
ATOM    318 1HG2 THR A  19     -12.651  12.095  -7.902  1.00  1.560          H  
ATOM    319 2HG2 THR A  19     -13.406  10.619  -8.514  1.00  1.560          H  
ATOM    320 3HG2 THR A  19     -13.206  10.854  -6.784  1.00  1.560          H  
ATOM    321  N   ASN A  20     -13.628   7.788  -8.125  1.00  2.150          N  
ATOM    322  CA  ASN A  20     -14.640   7.192  -8.967  1.00  3.170          C  
ATOM    323  C   ASN A  20     -15.690   8.250  -9.256  1.00  3.110          C  
ATOM    324  O   ASN A  20     -16.542   8.536  -8.405  1.00  3.000          O  
ATOM    325  CB  ASN A  20     -15.226   5.969  -8.291  1.00  4.030          C  
ATOM    326  CG  ASN A  20     -14.220   4.832  -8.146  1.00  4.030          C  
ATOM    327  OD1 ASN A  20     -13.571   4.431  -9.122  1.00  4.030          O  
ATOM    328  ND2 ASN A  20     -14.095   4.301  -6.953  1.00  4.030          N  
ATOM    329  H   ASN A  20     -13.794   7.877  -7.120  1.00  2.580          H  
ATOM    330  HA  ASN A  20     -14.191   6.896  -9.916  1.00  3.800          H  
ATOM    331 1HB  ASN A  20     -15.584   6.243  -7.299  1.00  4.840          H  
ATOM    332 2HB  ASN A  20     -16.082   5.613  -8.863  1.00  4.840          H  
ATOM    333 1HD2 ASN A  20     -13.465   3.536  -6.809  1.00  4.840          H  
ATOM    334 2HD2 ASN A  20     -14.639   4.646  -6.189  1.00  4.840          H  
ATOM    335  N   GLY A  21     -15.652   8.855 -10.436  1.00  3.570          N  
ATOM    336  CA  GLY A  21     -16.559   9.969 -10.648  1.00  3.790          C  
ATOM    337  C   GLY A  21     -16.073  11.112  -9.772  1.00  3.060          C  
ATOM    338  O   GLY A  21     -15.064  11.750 -10.078  1.00  3.420          O  
ATOM    339  H   GLY A  21     -14.967   8.588 -11.133  1.00  4.280          H  
ATOM    340 1HA  GLY A  21     -16.552  10.267 -11.697  1.00  4.550          H  
ATOM    341 2HA  GLY A  21     -17.577   9.689 -10.381  1.00  4.550          H  
ATOM    342  N   ILE A  22     -16.826  11.416  -8.723  1.00  2.500          N  
ATOM    343  CA  ILE A  22     -16.435  12.470  -7.798  1.00  2.390          C  
ATOM    344  C   ILE A  22     -16.231  11.902  -6.388  1.00  1.950          C  
ATOM    345  O   ILE A  22     -16.128  12.657  -5.419  1.00  2.450          O  
ATOM    346  CB  ILE A  22     -17.477  13.607  -7.782  1.00  3.390          C  
ATOM    347  CG1 ILE A  22     -18.869  13.067  -7.310  1.00  3.390          C  
ATOM    348  CG2 ILE A  22     -17.555  14.213  -9.187  1.00  3.390          C  
ATOM    349  CD1 ILE A  22     -19.902  14.145  -7.010  1.00  3.390          C  
ATOM    350  H   ILE A  22     -17.653  10.859  -8.547  1.00  3.000          H  
ATOM    351  HA  ILE A  22     -15.485  12.889  -8.125  1.00  2.870          H  
ATOM    352  HB  ILE A  22     -17.163  14.374  -7.074  1.00  4.070          H  
ATOM    353 1HG1 ILE A  22     -19.272  12.415  -8.080  1.00  4.070          H  
ATOM    354 2HG1 ILE A  22     -18.732  12.486  -6.398  1.00  4.070          H  
ATOM    355 1HG2 ILE A  22     -18.259  15.035  -9.209  1.00  4.070          H  
ATOM    356 2HG2 ILE A  22     -16.569  14.582  -9.468  1.00  4.070          H  
ATOM    357 3HG2 ILE A  22     -17.869  13.453  -9.898  1.00  4.070          H  
ATOM    358 1HD1 ILE A  22     -20.827  13.672  -6.682  1.00  4.070          H  
ATOM    359 2HD1 ILE A  22     -19.525  14.793  -6.217  1.00  4.070          H  
ATOM    360 3HD1 ILE A  22     -20.102  14.737  -7.895  1.00  4.070          H  
ATOM    361  N   ASN A  23     -16.197  10.570  -6.281  1.00  1.440          N  
ATOM    362  CA  ASN A  23     -16.012   9.871  -5.013  1.00  1.340          C  
ATOM    363  C   ASN A  23     -14.547   9.517  -4.764  1.00  1.140          C  
ATOM    364  O   ASN A  23     -14.030   8.546  -5.329  1.00  1.130          O  
ATOM    365  CB  ASN A  23     -16.874   8.619  -4.980  1.00  1.920          C  
ATOM    366  CG  ASN A  23     -16.819   7.875  -3.668  1.00  1.920          C  
ATOM    367  OD1 ASN A  23     -16.015   8.189  -2.788  1.00  1.920          O  
ATOM    368  ND2 ASN A  23     -17.669   6.885  -3.525  1.00  1.920          N  
ATOM    369  H   ASN A  23     -16.306  10.006  -7.126  1.00  1.730          H  
ATOM    370  HA  ASN A  23     -16.326  10.532  -4.204  1.00  1.610          H  
ATOM    371 1HB  ASN A  23     -17.908   8.891  -5.186  1.00  2.300          H  
ATOM    372 2HB  ASN A  23     -16.556   7.947  -5.774  1.00  2.300          H  
ATOM    373 1HD2 ASN A  23     -17.676   6.349  -2.678  1.00  2.300          H  
ATOM    374 2HD2 ASN A  23     -18.304   6.662  -4.266  1.00  2.300          H  
ATOM    375  N   ASN A  24     -13.862  10.313  -3.942  1.00  1.130          N  
ATOM    376  CA  ASN A  24     -12.438  10.096  -3.688  1.00  1.010          C  
ATOM    377  C   ASN A  24     -12.283   9.032  -2.603  1.00  1.030          C  
ATOM    378  O   ASN A  24     -12.529   9.290  -1.420  1.00  1.350          O  
ATOM    379  CB  ASN A  24     -11.748  11.398  -3.312  1.00  1.460          C  
ATOM    380  CG  ASN A  24     -10.239  11.265  -3.143  1.00  1.460          C  
ATOM    381  OD1 ASN A  24      -9.707  10.186  -2.867  1.00  1.460          O  
ATOM    382  ND2 ASN A  24      -9.543  12.366  -3.309  1.00  1.460          N  
ATOM    383  H   ASN A  24     -14.339  11.086  -3.494  1.00  1.360          H  
ATOM    384  HA  ASN A  24     -11.964   9.709  -4.586  1.00  1.210          H  
ATOM    385 1HB  ASN A  24     -11.944  12.137  -4.091  1.00  1.750          H  
ATOM    386 2HB  ASN A  24     -12.174  11.778  -2.386  1.00  1.750          H  
ATOM    387 1HD2 ASN A  24      -8.546  12.350  -3.213  1.00  1.750          H  
ATOM    388 2HD2 ASN A  24     -10.008  13.222  -3.533  1.00  1.750          H  
ATOM    389  N   GLN A  25     -11.939   7.820  -3.026  1.00  0.800          N  
ATOM    390  CA  GLN A  25     -11.857   6.666  -2.153  1.00  0.940          C  
ATOM    391  C   GLN A  25     -10.436   6.202  -1.884  1.00  0.710          C  
ATOM    392  O   GLN A  25      -9.688   5.817  -2.788  1.00  0.700          O  
ATOM    393  CB  GLN A  25     -12.681   5.512  -2.748  1.00  1.260          C  
ATOM    394  CG  GLN A  25     -12.565   4.150  -2.011  1.00  1.260          C  
ATOM    395  CD  GLN A  25     -13.155   4.128  -0.603  1.00  1.260          C  
ATOM    396  OE1 GLN A  25     -14.344   4.391  -0.386  1.00  1.260          O  
ATOM    397  NE2 GLN A  25     -12.307   3.801   0.372  1.00  1.260          N  
ATOM    398  H   GLN A  25     -11.723   7.688  -4.018  1.00  0.960          H  
ATOM    399  HA  GLN A  25     -12.302   6.939  -1.196  1.00  1.130          H  
ATOM    400 1HB  GLN A  25     -13.733   5.800  -2.763  1.00  1.510          H  
ATOM    401 2HB  GLN A  25     -12.375   5.362  -3.785  1.00  1.510          H  
ATOM    402 1HG  GLN A  25     -13.099   3.409  -2.601  1.00  1.510          H  
ATOM    403 2HG  GLN A  25     -11.515   3.861  -1.944  1.00  1.510          H  
ATOM    404 1HE2 GLN A  25     -12.623   3.752   1.321  1.00  1.510          H  
ATOM    405 2HE2 GLN A  25     -11.324   3.581   0.146  1.00  1.510          H  
ATOM    406  N   LEU A  26     -10.058   6.214  -0.621  1.00  0.680          N  
ATOM    407  CA  LEU A  26      -8.735   5.763  -0.247  1.00  0.490          C  
ATOM    408  C   LEU A  26      -8.532   4.290  -0.556  1.00  0.430          C  
ATOM    409  O   LEU A  26      -9.438   3.471  -0.356  1.00  0.560          O  
ATOM    410  CB  LEU A  26      -8.499   5.950   1.253  1.00  0.760          C  
ATOM    411  CG  LEU A  26      -8.310   7.374   1.839  1.00  0.760          C  
ATOM    412  CD1 LEU A  26      -8.270   7.269   3.374  1.00  0.760          C  
ATOM    413  CD2 LEU A  26      -6.977   7.959   1.347  1.00  0.760          C  
ATOM    414  H   LEU A  26     -10.705   6.549   0.083  1.00  0.820          H  
ATOM    415  HA  LEU A  26      -8.002   6.327  -0.814  1.00  0.590          H  
ATOM    416 1HB  LEU A  26      -9.341   5.506   1.776  1.00  0.910          H  
ATOM    417 2HB  LEU A  26      -7.655   5.382   1.497  1.00  0.910          H  
ATOM    418  HG  LEU A  26      -9.137   8.018   1.543  1.00  0.910          H  
ATOM    419 1HD1 LEU A  26      -8.126   8.257   3.809  1.00  0.910          H  
ATOM    420 2HD1 LEU A  26      -9.205   6.847   3.739  1.00  0.910          H  
ATOM    421 3HD1 LEU A  26      -7.441   6.621   3.667  1.00  0.910          H  
ATOM    422 1HD2 LEU A  26      -6.833   8.949   1.777  1.00  0.910          H  
ATOM    423 2HD2 LEU A  26      -6.155   7.304   1.658  1.00  0.910          H  
ATOM    424 3HD2 LEU A  26      -6.982   8.038   0.283  1.00  0.910          H  
ATOM    425  N   ILE A  27      -7.333   3.940  -1.019  1.00  0.320          N  
ATOM    426  CA  ILE A  27      -6.987   2.543  -1.231  1.00  0.430          C  
ATOM    427  C   ILE A  27      -6.315   2.082   0.048  1.00  0.480          C  
ATOM    428  O   ILE A  27      -6.557   0.993   0.564  1.00  0.610          O  
ATOM    429  CB  ILE A  27      -6.080   2.365  -2.445  1.00  0.560          C  
ATOM    430  CG1 ILE A  27      -6.860   2.821  -3.696  1.00  0.560          C  
ATOM    431  CG2 ILE A  27      -5.671   0.888  -2.542  1.00  0.560          C  
ATOM    432  CD1 ILE A  27      -6.015   2.996  -4.912  1.00  0.560          C  
ATOM    433  H   ILE A  27      -6.619   4.650  -1.219  1.00  0.380          H  
ATOM    434  HA  ILE A  27      -7.896   1.962  -1.379  1.00  0.520          H  
ATOM    435  HB  ILE A  27      -5.193   2.997  -2.354  1.00  0.670          H  
ATOM    436 1HG1 ILE A  27      -7.636   2.089  -3.914  1.00  0.670          H  
ATOM    437 2HG1 ILE A  27      -7.342   3.773  -3.483  1.00  0.670          H  
ATOM    438 1HG2 ILE A  27      -5.053   0.731  -3.399  1.00  0.670          H  
ATOM    439 2HG2 ILE A  27      -5.120   0.593  -1.649  1.00  0.670          H  
ATOM    440 3HG2 ILE A  27      -6.568   0.270  -2.630  1.00  0.670          H  
ATOM    441 1HD1 ILE A  27      -6.633   3.328  -5.735  1.00  0.670          H  
ATOM    442 2HD1 ILE A  27      -5.270   3.738  -4.698  1.00  0.670          H  
ATOM    443 3HD1 ILE A  27      -5.532   2.067  -5.185  1.00  0.670          H  
ATOM    444  N   CYS A  28      -5.460   2.946   0.547  1.00  0.420          N  
ATOM    445  CA  CYS A  28      -4.715   2.730   1.775  1.00  0.450          C  
ATOM    446  C   CYS A  28      -4.924   3.907   2.716  1.00  0.490          C  
ATOM    447  O   CYS A  28      -5.674   4.810   2.390  1.00  0.590          O  
ATOM    448  CB  CYS A  28      -3.251   2.449   1.470  1.00  0.620          C  
ATOM    449  SG  CYS A  28      -2.372   3.711   0.495  1.00  0.620          S  
ATOM    450  H   CYS A  28      -5.296   3.809   0.018  1.00  0.500          H  
ATOM    451  HA  CYS A  28      -5.100   1.846   2.246  1.00  0.540          H  
ATOM    452 1HB  CYS A  28      -2.718   2.331   2.407  1.00  0.740          H  
ATOM    453 2HB  CYS A  28      -3.171   1.494   0.937  1.00  0.740          H  
ATOM    454  N   ASN A  29      -4.297   3.932   3.867  1.00  0.470          N  
ATOM    455  CA  ASN A  29      -4.514   5.070   4.732  1.00  0.490          C  
ATOM    456  C   ASN A  29      -3.276   5.511   5.495  1.00  0.600          C  
ATOM    457  O   ASN A  29      -3.035   5.072   6.617  1.00  1.100          O  
ATOM    458  CB  ASN A  29      -5.653   4.736   5.683  1.00  0.680          C  
ATOM    459  CG  ASN A  29      -6.124   5.865   6.592  1.00  0.680          C  
ATOM    460  OD1 ASN A  29      -5.683   7.028   6.563  1.00  0.680          O  
ATOM    461  ND2 ASN A  29      -7.070   5.518   7.437  1.00  0.680          N  
ATOM    462  H   ASN A  29      -3.706   3.156   4.144  1.00  0.560          H  
ATOM    463  HA  ASN A  29      -4.812   5.918   4.114  1.00  0.590          H  
ATOM    464 1HB  ASN A  29      -6.506   4.397   5.095  1.00  0.810          H  
ATOM    465 2HB  ASN A  29      -5.350   3.899   6.306  1.00  0.810          H  
ATOM    466 1HD2 ASN A  29      -7.447   6.193   8.073  1.00  0.810          H  
ATOM    467 2HD2 ASN A  29      -7.415   4.578   7.442  1.00  0.810          H  
ATOM    468  N   HIS A  30      -2.502   6.395   4.867  1.00  0.490          N  
ATOM    469  CA  HIS A  30      -1.322   7.005   5.472  1.00  0.500          C  
ATOM    470  C   HIS A  30      -0.370   6.022   6.157  1.00  0.380          C  
ATOM    471  O   HIS A  30      -0.196   6.071   7.378  1.00  0.450          O  
ATOM    472  CB  HIS A  30      -1.801   8.094   6.421  1.00  0.700          C  
ATOM    473  CG  HIS A  30      -2.642   9.103   5.677  1.00  0.700          C  
ATOM    474  ND1 HIS A  30      -4.016   8.979   5.548  1.00  0.700          N  
ATOM    475  CD2 HIS A  30      -2.304  10.224   4.995  1.00  0.700          C  
ATOM    476  CE1 HIS A  30      -4.484   9.981   4.831  1.00  0.700          C  
ATOM    477  NE2 HIS A  30      -3.471  10.752   4.481  1.00  0.700          N  
ATOM    478  H   HIS A  30      -2.781   6.677   3.940  1.00  0.590          H  
ATOM    479  HA  HIS A  30      -0.751   7.495   4.684  1.00  0.600          H  
ATOM    480 1HB  HIS A  30      -2.406   7.656   7.219  1.00  0.840          H  
ATOM    481 2HB  HIS A  30      -0.959   8.597   6.881  1.00  0.840          H  
ATOM    482  HD1 HIS A  30      -4.619   8.315   6.031  1.00  0.840          H  
ATOM    483  HD2 HIS A  30      -1.349  10.718   4.803  1.00  0.840          H  
ATOM    484  HE1 HIS A  30      -5.552  10.057   4.621  1.00  0.840          H  
ATOM    485  N   ILE A  31       0.194   5.089   5.398  1.00  0.360          N  
ATOM    486  CA  ILE A  31       1.030   4.063   5.993  1.00  0.330          C  
ATOM    487  C   ILE A  31       2.425   4.549   6.339  1.00  0.280          C  
ATOM    488  O   ILE A  31       3.105   5.205   5.541  1.00  0.380          O  
ATOM    489  CB  ILE A  31       1.082   2.802   5.095  1.00  0.470          C  
ATOM    490  CG1 ILE A  31      -0.377   2.182   5.033  1.00  0.470          C  
ATOM    491  CG2 ILE A  31       2.168   1.775   5.625  1.00  0.470          C  
ATOM    492  CD1 ILE A  31      -0.589   1.104   3.984  1.00  0.470          C  
ATOM    493  H   ILE A  31       0.089   5.134   4.380  1.00  0.430          H  
ATOM    494  HA  ILE A  31       0.558   3.761   6.928  1.00  0.400          H  
ATOM    495  HB  ILE A  31       1.338   3.102   4.076  1.00  0.570          H  
ATOM    496 1HG1 ILE A  31      -0.607   1.752   6.005  1.00  0.570          H  
ATOM    497 2HG1 ILE A  31      -1.090   2.986   4.838  1.00  0.570          H  
ATOM    498 1HG2 ILE A  31       2.202   0.897   4.998  1.00  0.570          H  
ATOM    499 2HG2 ILE A  31       3.151   2.237   5.618  1.00  0.570          H  
ATOM    500 3HG2 ILE A  31       1.932   1.478   6.629  1.00  0.570          H  
ATOM    501 1HD1 ILE A  31      -1.620   0.747   4.036  1.00  0.570          H  
ATOM    502 2HD1 ILE A  31      -0.396   1.513   2.990  1.00  0.570          H  
ATOM    503 3HD1 ILE A  31       0.071   0.291   4.166  1.00  0.570          H  
ATOM    504  N   ASN A  32       2.809   4.267   7.581  1.00  0.250          N  
ATOM    505  CA  ASN A  32       4.117   4.593   8.113  1.00  0.250          C  
ATOM    506  C   ASN A  32       4.976   3.344   8.030  1.00  0.310          C  
ATOM    507  O   ASN A  32       4.667   2.343   8.677  1.00  0.450          O  
ATOM    508  CB  ASN A  32       4.017   5.105   9.527  1.00  0.350          C  
ATOM    509  CG  ASN A  32       3.257   6.401   9.617  1.00  0.350          C  
ATOM    510  OD1 ASN A  32       3.419   7.338   8.810  1.00  0.350          O  
ATOM    511  ND2 ASN A  32       2.405   6.475  10.612  1.00  0.350          N  
ATOM    512  H   ASN A  32       2.161   3.764   8.169  1.00  0.300          H  
ATOM    513  HA  ASN A  32       4.575   5.356   7.489  1.00  0.300          H  
ATOM    514 1HB  ASN A  32       3.521   4.361  10.151  1.00  0.420          H  
ATOM    515 2HB  ASN A  32       5.019   5.256   9.928  1.00  0.420          H  
ATOM    516 1HD2 ASN A  32       1.856   7.303  10.747  1.00  0.420          H  
ATOM    517 2HD2 ASN A  32       2.299   5.704  11.241  1.00  0.420          H  
ATOM    518  N   LEU A  33       6.013   3.388   7.208  1.00  0.260          N  
ATOM    519  CA  LEU A  33       6.842   2.202   6.970  1.00  0.300          C  
ATOM    520  C   LEU A  33       8.341   2.521   6.869  1.00  0.260          C  
ATOM    521  O   LEU A  33       8.766   3.384   6.093  1.00  0.320          O  
ATOM    522  CB  LEU A  33       6.342   1.493   5.697  1.00  0.400          C  
ATOM    523  CG  LEU A  33       7.085   0.245   5.225  1.00  0.400          C  
ATOM    524  CD1 LEU A  33       6.934  -0.876   6.239  1.00  0.400          C  
ATOM    525  CD2 LEU A  33       6.508  -0.158   3.903  1.00  0.400          C  
ATOM    526  H   LEU A  33       6.214   4.287   6.759  1.00  0.310          H  
ATOM    527  HA  LEU A  33       6.701   1.531   7.816  1.00  0.360          H  
ATOM    528 1HB  LEU A  33       5.310   1.200   5.868  1.00  0.480          H  
ATOM    529 2HB  LEU A  33       6.355   2.199   4.880  1.00  0.480          H  
ATOM    530  HG  LEU A  33       8.147   0.465   5.105  1.00  0.480          H  
ATOM    531 1HD1 LEU A  33       7.456  -1.758   5.886  1.00  0.480          H  
ATOM    532 2HD1 LEU A  33       7.351  -0.588   7.194  1.00  0.480          H  
ATOM    533 3HD1 LEU A  33       5.875  -1.106   6.363  1.00  0.480          H  
ATOM    534 1HD2 LEU A  33       7.014  -1.040   3.524  1.00  0.480          H  
ATOM    535 2HD2 LEU A  33       5.451  -0.374   4.019  1.00  0.480          H  
ATOM    536 3HD2 LEU A  33       6.640   0.670   3.203  1.00  0.480          H  
ATOM    537  N   LYS A  34       9.149   1.823   7.674  1.00  0.250          N  
ATOM    538  CA  LYS A  34      10.595   2.059   7.707  1.00  0.260          C  
ATOM    539  C   LYS A  34      11.400   0.760   7.530  1.00  0.240          C  
ATOM    540  O   LYS A  34      11.429  -0.060   8.451  1.00  0.330          O  
ATOM    541  CB  LYS A  34      10.957   2.654   9.066  1.00  0.360          C  
ATOM    542  CG  LYS A  34      10.257   3.950   9.422  1.00  0.360          C  
ATOM    543  CD  LYS A  34      10.924   4.651  10.634  1.00  0.360          C  
ATOM    544  CE  LYS A  34      10.662   3.939  11.986  1.00  0.360          C  
ATOM    545  NZ  LYS A  34       9.231   4.044  12.440  1.00  0.360          N  
ATOM    546  H   LYS A  34       8.747   1.123   8.283  1.00  0.300          H  
ATOM    547  HA  LYS A  34      10.870   2.742   6.901  1.00  0.310          H  
ATOM    548 1HB  LYS A  34      10.740   1.922   9.836  1.00  0.430          H  
ATOM    549 2HB  LYS A  34      12.000   2.848   9.091  1.00  0.430          H  
ATOM    550 1HG  LYS A  34      10.261   4.593   8.572  1.00  0.430          H  
ATOM    551 2HG  LYS A  34       9.219   3.736   9.661  1.00  0.430          H  
ATOM    552 1HD  LYS A  34      12.002   4.702  10.468  1.00  0.430          H  
ATOM    553 2HD  LYS A  34      10.546   5.666  10.710  1.00  0.430          H  
ATOM    554 1HE  LYS A  34      10.926   2.891  11.899  1.00  0.430          H  
ATOM    555 2HE  LYS A  34      11.302   4.396  12.742  1.00  0.430          H  
ATOM    556 1HZ  LYS A  34       9.127   3.570  13.328  1.00  0.430          H  
ATOM    557 2HZ  LYS A  34       8.979   5.016  12.549  1.00  0.430          H  
ATOM    558 3HZ  LYS A  34       8.619   3.612  11.764  1.00  0.430          H  
ATOM    559  N   ILE A  35      12.064   0.582   6.374  1.00  0.190          N  
ATOM    560  CA  ILE A  35      12.808  -0.666   6.084  1.00  0.200          C  
ATOM    561  C   ILE A  35      14.299  -0.371   5.863  1.00  0.190          C  
ATOM    562  O   ILE A  35      14.671   0.392   4.949  1.00  0.180          O  
ATOM    563  CB  ILE A  35      12.234  -1.346   4.833  1.00  0.280          C  
ATOM    564  CG1 ILE A  35      10.703  -1.622   5.067  1.00  0.280          C  
ATOM    565  CG2 ILE A  35      12.992  -2.639   4.485  1.00  0.280          C  
ATOM    566  CD1 ILE A  35       9.921  -2.144   3.865  1.00  0.280          C  
ATOM    567  H   ILE A  35      12.020   1.332   5.674  1.00  0.230          H  
ATOM    568  HA  ILE A  35      12.716  -1.345   6.933  1.00  0.240          H  
ATOM    569  HB  ILE A  35      12.354  -0.702   4.043  1.00  0.330          H  
ATOM    570 1HG1 ILE A  35      10.614  -2.316   5.894  1.00  0.330          H  
ATOM    571 2HG1 ILE A  35      10.235  -0.696   5.362  1.00  0.330          H  
ATOM    572 1HG2 ILE A  35      12.596  -3.094   3.589  1.00  0.330          H  
ATOM    573 2HG2 ILE A  35      14.048  -2.420   4.323  1.00  0.330          H  
ATOM    574 3HG2 ILE A  35      12.890  -3.332   5.291  1.00  0.330          H  
ATOM    575 1HD1 ILE A  35       8.892  -2.290   4.144  1.00  0.330          H  
ATOM    576 2HD1 ILE A  35       9.967  -1.437   3.047  1.00  0.330          H  
ATOM    577 3HD1 ILE A  35      10.326  -3.082   3.553  1.00  0.330          H  
ATOM    578  N   LEU A  36      15.162  -0.985   6.678  1.00  0.210          N  
ATOM    579  CA  LEU A  36      16.596  -0.678   6.579  1.00  0.230          C  
ATOM    580  C   LEU A  36      17.325  -1.576   5.566  1.00  0.210          C  
ATOM    581  O   LEU A  36      16.834  -2.660   5.252  1.00  0.250          O  
ATOM    582  CB  LEU A  36      17.240  -0.733   7.986  1.00  0.310          C  
ATOM    583  CG  LEU A  36      17.172  -2.056   8.810  1.00  0.310          C  
ATOM    584  CD1 LEU A  36      18.277  -3.050   8.399  1.00  0.310          C  
ATOM    585  CD2 LEU A  36      17.306  -1.684  10.283  1.00  0.310          C  
ATOM    586  H   LEU A  36      14.794  -1.649   7.383  1.00  0.250          H  
ATOM    587  HA  LEU A  36      16.667   0.344   6.265  1.00  0.280          H  
ATOM    588 1HB  LEU A  36      18.277  -0.473   7.919  1.00  0.380          H  
ATOM    589 2HB  LEU A  36      16.756   0.042   8.588  1.00  0.380          H  
ATOM    590  HG  LEU A  36      16.232  -2.538   8.648  1.00  0.380          H  
ATOM    591 1HD1 LEU A  36      18.192  -3.945   9.010  1.00  0.380          H  
ATOM    592 2HD1 LEU A  36      18.183  -3.337   7.368  1.00  0.380          H  
ATOM    593 3HD1 LEU A  36      19.255  -2.602   8.551  1.00  0.380          H  
ATOM    594 1HD2 LEU A  36      17.244  -2.585  10.893  1.00  0.380          H  
ATOM    595 2HD2 LEU A  36      18.267  -1.195  10.451  1.00  0.380          H  
ATOM    596 3HD2 LEU A  36      16.501  -1.002  10.566  1.00  0.380          H  
ATOM    597  N   PRO A  37      18.476  -1.158   4.997  1.00  0.220          N  
ATOM    598  CA  PRO A  37      19.235  -1.948   4.055  1.00  0.250          C  
ATOM    599  C   PRO A  37      19.549  -3.313   4.602  1.00  0.260          C  
ATOM    600  O   PRO A  37      20.128  -3.419   5.685  1.00  0.300          O  
ATOM    601  CB  PRO A  37      20.511  -1.123   3.883  1.00  0.380          C  
ATOM    602  CG  PRO A  37      20.086   0.291   4.172  1.00  0.380          C  
ATOM    603  CD  PRO A  37      19.077   0.167   5.279  1.00  0.380          C  
ATOM    604  HA  PRO A  37      18.675  -2.018   3.112  1.00  0.300          H  
ATOM    605 1HB  PRO A  37      21.293  -1.492   4.566  1.00  0.450          H  
ATOM    606 2HB  PRO A  37      20.888  -1.246   2.858  1.00  0.450          H  
ATOM    607 1HG  PRO A  37      20.952   0.908   4.450  1.00  0.450          H  
ATOM    608 2HG  PRO A  37      19.654   0.742   3.258  1.00  0.450          H  
ATOM    609 1HD  PRO A  37      19.574   0.198   6.254  1.00  0.450          H  
ATOM    610 2HD  PRO A  37      18.380   0.963   5.146  1.00  0.450          H  
ATOM    611  N   GLY A  38      19.299  -4.340   3.810  1.00  0.260          N  
ATOM    612  CA  GLY A  38      19.578  -5.708   4.222  1.00  0.310          C  
ATOM    613  C   GLY A  38      18.399  -6.355   4.955  1.00  0.280          C  
ATOM    614  O   GLY A  38      18.490  -7.513   5.391  1.00  0.390          O  
ATOM    615  H   GLY A  38      18.847  -4.166   2.907  1.00  0.310          H  
ATOM    616 1HA  GLY A  38      19.820  -6.299   3.337  1.00  0.370          H  
ATOM    617 2HA  GLY A  38      20.458  -5.717   4.861  1.00  0.370          H  
ATOM    618  N   GLU A  39      17.305  -5.621   5.107  1.00  0.230          N  
ATOM    619  CA  GLU A  39      16.108  -6.121   5.766  1.00  0.260          C  
ATOM    620  C   GLU A  39      15.207  -6.921   4.803  1.00  0.220          C  
ATOM    621  O   GLU A  39      15.068  -6.570   3.625  1.00  0.240          O  
ATOM    622  CB  GLU A  39      15.336  -4.964   6.367  1.00  0.350          C  
ATOM    623  CG  GLU A  39      14.196  -5.340   7.239  1.00  0.350          C  
ATOM    624  CD  GLU A  39      13.480  -4.165   7.772  1.00  0.350          C  
ATOM    625  OE1 GLU A  39      14.072  -3.281   8.343  1.00  0.350          O  
ATOM    626  OE2 GLU A  39      12.295  -4.147   7.626  1.00  0.350          O  
ATOM    627  H   GLU A  39      17.313  -4.645   4.795  1.00  0.280          H  
ATOM    628  HA  GLU A  39      16.415  -6.777   6.576  1.00  0.310          H  
ATOM    629 1HB  GLU A  39      16.008  -4.361   6.960  1.00  0.420          H  
ATOM    630 2HB  GLU A  39      14.967  -4.344   5.572  1.00  0.420          H  
ATOM    631 1HG  GLU A  39      13.497  -5.950   6.700  1.00  0.420          H  
ATOM    632 2HG  GLU A  39      14.574  -5.930   8.072  1.00  0.420          H  
ATOM    633  N   PHE A  40      14.600  -7.996   5.311  1.00  0.230          N  
ATOM    634  CA  PHE A  40      13.642  -8.805   4.550  1.00  0.210          C  
ATOM    635  C   PHE A  40      12.248  -8.675   5.155  1.00  0.200          C  
ATOM    636  O   PHE A  40      11.975  -9.132   6.281  1.00  0.210          O  
ATOM    637  CB  PHE A  40      14.072 -10.278   4.467  1.00  0.300          C  
ATOM    638  CG  PHE A  40      13.107 -11.221   3.688  1.00  0.300          C  
ATOM    639  CD1 PHE A  40      12.202 -10.763   2.720  1.00  0.300          C  
ATOM    640  CD2 PHE A  40      13.131 -12.591   3.932  1.00  0.300          C  
ATOM    641  CE1 PHE A  40      11.377 -11.620   2.064  1.00  0.300          C  
ATOM    642  CE2 PHE A  40      12.296 -13.447   3.256  1.00  0.300          C  
ATOM    643  CZ  PHE A  40      11.418 -12.963   2.325  1.00  0.300          C  
ATOM    644  H   PHE A  40      14.779  -8.224   6.277  1.00  0.280          H  
ATOM    645  HA  PHE A  40      13.604  -8.412   3.533  1.00  0.250          H  
ATOM    646 1HB  PHE A  40      15.045 -10.325   3.978  1.00  0.360          H  
ATOM    647 2HB  PHE A  40      14.198 -10.680   5.469  1.00  0.360          H  
ATOM    648  HD1 PHE A  40      12.130  -9.715   2.472  1.00  0.360          H  
ATOM    649  HD2 PHE A  40      13.825 -12.995   4.679  1.00  0.360          H  
ATOM    650  HE1 PHE A  40      10.684 -11.221   1.331  1.00  0.360          H  
ATOM    651  HE2 PHE A  40      12.333 -14.511   3.466  1.00  0.360          H  
ATOM    652  HZ  PHE A  40      10.755 -13.648   1.796  1.00  0.360          H  
ATOM    653  N   VAL A  41      11.375  -8.036   4.378  1.00  0.190          N  
ATOM    654  CA  VAL A  41      10.024  -7.710   4.780  1.00  0.230          C  
ATOM    655  C   VAL A  41       8.957  -8.390   3.976  1.00  0.190          C  
ATOM    656  O   VAL A  41       8.980  -8.391   2.743  1.00  0.190          O  
ATOM    657  CB  VAL A  41       9.793  -6.194   4.685  1.00  0.310          C  
ATOM    658  CG1 VAL A  41       8.341  -5.824   5.031  1.00  0.310          C  
ATOM    659  CG2 VAL A  41      10.711  -5.547   5.622  1.00  0.310          C  
ATOM    660  H   VAL A  41      11.688  -7.734   3.452  1.00  0.230          H  
ATOM    661  HA  VAL A  41       9.913  -8.006   5.816  1.00  0.280          H  
ATOM    662  HB  VAL A  41       9.995  -5.855   3.677  1.00  0.370          H  
ATOM    663 1HG1 VAL A  41       8.223  -4.744   4.975  1.00  0.370          H  
ATOM    664 2HG1 VAL A  41       7.638  -6.285   4.340  1.00  0.370          H  
ATOM    665 3HG1 VAL A  41       8.138  -6.167   6.040  1.00  0.370          H  
ATOM    666 1HG2 VAL A  41      10.584  -4.496   5.581  1.00  0.370          H  
ATOM    667 2HG2 VAL A  41      10.511  -5.891   6.631  1.00  0.370          H  
ATOM    668 3HG2 VAL A  41      11.725  -5.788   5.354  1.00  0.370          H  
ATOM    669  N   VAL A  42       8.014  -8.966   4.688  1.00  0.170          N  
ATOM    670  CA  VAL A  42       6.901  -9.586   4.009  1.00  0.160          C  
ATOM    671  C   VAL A  42       5.622  -8.912   4.519  1.00  0.140          C  
ATOM    672  O   VAL A  42       5.450  -8.725   5.727  1.00  0.160          O  
ATOM    673  CB  VAL A  42       6.906 -11.095   4.223  1.00  0.230          C  
ATOM    674  CG1 VAL A  42       5.756 -11.725   3.460  1.00  0.230          C  
ATOM    675  CG2 VAL A  42       8.242 -11.676   3.760  1.00  0.230          C  
ATOM    676  H   VAL A  42       8.102  -8.937   5.715  1.00  0.200          H  
ATOM    677  HA  VAL A  42       6.979  -9.402   2.939  1.00  0.190          H  
ATOM    678  HB  VAL A  42       6.770 -11.287   5.277  1.00  0.270          H  
ATOM    679 1HG1 VAL A  42       5.753 -12.791   3.613  1.00  0.270          H  
ATOM    680 2HG1 VAL A  42       4.803 -11.313   3.782  1.00  0.270          H  
ATOM    681 3HG1 VAL A  42       5.890 -11.519   2.394  1.00  0.270          H  
ATOM    682 1HG2 VAL A  42       8.262 -12.742   3.943  1.00  0.270          H  
ATOM    683 2HG2 VAL A  42       8.371 -11.480   2.701  1.00  0.270          H  
ATOM    684 3HG2 VAL A  42       9.060 -11.218   4.301  1.00  0.270          H  
ATOM    685  N   ILE A  43       4.774  -8.504   3.581  1.00  0.140          N  
ATOM    686  CA  ILE A  43       3.531  -7.807   3.849  1.00  0.160          C  
ATOM    687  C   ILE A  43       2.358  -8.788   3.735  1.00  0.180          C  
ATOM    688  O   ILE A  43       2.141  -9.410   2.688  1.00  0.220          O  
ATOM    689  CB  ILE A  43       3.352  -6.641   2.852  1.00  0.220          C  
ATOM    690  CG1 ILE A  43       4.563  -5.642   2.965  1.00  0.220          C  
ATOM    691  CG2 ILE A  43       2.014  -5.918   3.155  1.00  0.220          C  
ATOM    692  CD1 ILE A  43       4.680  -4.627   1.837  1.00  0.220          C  
ATOM    693  H   ILE A  43       5.007  -8.721   2.618  1.00  0.170          H  
ATOM    694  HA  ILE A  43       3.561  -7.413   4.857  1.00  0.190          H  
ATOM    695  HB  ILE A  43       3.346  -7.023   1.859  1.00  0.260          H  
ATOM    696 1HG1 ILE A  43       4.469  -5.094   3.878  1.00  0.260          H  
ATOM    697 2HG1 ILE A  43       5.487  -6.215   2.995  1.00  0.260          H  
ATOM    698 1HG2 ILE A  43       1.859  -5.098   2.464  1.00  0.260          H  
ATOM    699 2HG2 ILE A  43       1.182  -6.615   3.059  1.00  0.260          H  
ATOM    700 3HG2 ILE A  43       2.044  -5.534   4.175  1.00  0.260          H  
ATOM    701 1HD1 ILE A  43       5.543  -3.989   2.018  1.00  0.260          H  
ATOM    702 2HD1 ILE A  43       4.808  -5.149   0.888  1.00  0.260          H  
ATOM    703 3HD1 ILE A  43       3.798  -4.015   1.784  1.00  0.260          H  
ATOM    704  N   LEU A  44       1.651  -8.948   4.847  1.00  0.210          N  
ATOM    705  CA  LEU A  44       0.542  -9.888   5.014  1.00  0.320          C  
ATOM    706  C   LEU A  44      -0.768  -9.112   5.260  1.00  0.300          C  
ATOM    707  O   LEU A  44      -0.739  -7.979   5.747  1.00  0.380          O  
ATOM    708  CB  LEU A  44       0.861 -10.861   6.166  1.00  0.400          C  
ATOM    709  CG  LEU A  44      -0.094 -12.108   6.380  1.00  0.400          C  
ATOM    710  CD1 LEU A  44       0.063 -13.125   5.174  1.00  0.400          C  
ATOM    711  CD2 LEU A  44       0.247 -12.775   7.716  1.00  0.400          C  
ATOM    712  H   LEU A  44       1.908  -8.354   5.639  1.00  0.250          H  
ATOM    713  HA  LEU A  44       0.437 -10.454   4.091  1.00  0.380          H  
ATOM    714 1HB  LEU A  44       1.855 -11.231   5.997  1.00  0.480          H  
ATOM    715 2HB  LEU A  44       0.876 -10.295   7.087  1.00  0.480          H  
ATOM    716  HG  LEU A  44      -1.126 -11.780   6.414  1.00  0.480          H  
ATOM    717 1HD1 LEU A  44      -0.600 -13.981   5.323  1.00  0.480          H  
ATOM    718 2HD1 LEU A  44      -0.199 -12.643   4.235  1.00  0.480          H  
ATOM    719 3HD1 LEU A  44       1.087 -13.479   5.110  1.00  0.480          H  
ATOM    720 1HD2 LEU A  44      -0.418 -13.626   7.874  1.00  0.480          H  
ATOM    721 2HD2 LEU A  44       1.269 -13.121   7.722  1.00  0.480          H  
ATOM    722 3HD2 LEU A  44       0.107 -12.056   8.514  1.00  0.480          H  
ATOM    723  N   GLY A  45      -1.908  -9.665   4.854  1.00  0.320          N  
ATOM    724  CA  GLY A  45      -3.190  -9.002   5.123  1.00  0.330          C  
ATOM    725  C   GLY A  45      -4.337  -9.678   4.380  1.00  0.340          C  
ATOM    726  O   GLY A  45      -4.126 -10.674   3.684  1.00  0.440          O  
ATOM    727  H   GLY A  45      -1.891 -10.582   4.430  1.00  0.380          H  
ATOM    728 1HA  GLY A  45      -3.391  -9.019   6.193  1.00  0.400          H  
ATOM    729 2HA  GLY A  45      -3.136  -7.951   4.833  1.00  0.400          H  
ATOM    730  N   LYS A  46      -5.534  -9.131   4.507  1.00  0.390          N  
ATOM    731  CA  LYS A  46      -6.722  -9.683   3.860  1.00  0.410          C  
ATOM    732  C   LYS A  46      -6.840  -9.192   2.423  1.00  0.340          C  
ATOM    733  O   LYS A  46      -6.310  -8.130   2.076  1.00  0.340          O  
ATOM    734  CB  LYS A  46      -7.980  -9.283   4.637  1.00  0.570          C  
ATOM    735  CG  LYS A  46      -8.024  -9.722   6.116  1.00  0.570          C  
ATOM    736  CD  LYS A  46      -8.061 -11.245   6.279  1.00  0.570          C  
ATOM    737  CE  LYS A  46      -8.248 -11.639   7.742  1.00  0.570          C  
ATOM    738  NZ  LYS A  46      -8.238 -13.123   7.930  1.00  0.570          N  
ATOM    739  H   LYS A  46      -5.626  -8.309   5.094  1.00  0.470          H  
ATOM    740  HA  LYS A  46      -6.639 -10.768   3.830  1.00  0.490          H  
ATOM    741 1HB  LYS A  46      -8.083  -8.197   4.612  1.00  0.680          H  
ATOM    742 2HB  LYS A  46      -8.857  -9.697   4.138  1.00  0.680          H  
ATOM    743 1HG  LYS A  46      -7.147  -9.330   6.633  1.00  0.680          H  
ATOM    744 2HG  LYS A  46      -8.910  -9.295   6.587  1.00  0.680          H  
ATOM    745 1HD  LYS A  46      -8.877 -11.662   5.687  1.00  0.680          H  
ATOM    746 2HD  LYS A  46      -7.122 -11.675   5.930  1.00  0.680          H  
ATOM    747 1HE  LYS A  46      -7.444 -11.203   8.332  1.00  0.680          H  
ATOM    748 2HE  LYS A  46      -9.200 -11.246   8.097  1.00  0.680          H  
ATOM    749 1HZ  LYS A  46      -8.365 -13.339   8.910  1.00  0.680          H  
ATOM    750 2HZ  LYS A  46      -8.989 -13.539   7.396  1.00  0.680          H  
ATOM    751 3HZ  LYS A  46      -7.355 -13.500   7.616  1.00  0.680          H  
ATOM    752  N   SER A  47      -7.514  -9.960   1.577  1.00  0.360          N  
ATOM    753  CA  SER A  47      -7.719  -9.496   0.218  1.00  0.350          C  
ATOM    754  C   SER A  47      -8.444  -8.162   0.262  1.00  0.290          C  
ATOM    755  O   SER A  47      -9.406  -7.992   1.014  1.00  0.270          O  
ATOM    756  CB  SER A  47      -8.520 -10.493  -0.587  1.00  0.490          C  
ATOM    757  OG  SER A  47      -8.788  -9.988  -1.866  1.00  0.490          O  
ATOM    758  H   SER A  47      -7.907 -10.840   1.880  1.00  0.430          H  
ATOM    759  HA  SER A  47      -6.747  -9.356  -0.258  1.00  0.420          H  
ATOM    760 1HB  SER A  47      -7.962 -11.426  -0.669  1.00  0.590          H  
ATOM    761 2HB  SER A  47      -9.456 -10.710  -0.074  1.00  0.590          H  
ATOM    762  HG  SER A  47      -9.302 -10.664  -2.315  1.00  0.590          H  
ATOM    763  N   GLY A  48      -7.988  -7.211  -0.546  1.00  0.300          N  
ATOM    764  CA  GLY A  48      -8.602  -5.887  -0.599  1.00  0.330          C  
ATOM    765  C   GLY A  48      -8.090  -4.907   0.471  1.00  0.300          C  
ATOM    766  O   GLY A  48      -8.545  -3.765   0.523  1.00  0.350          O  
ATOM    767  H   GLY A  48      -7.201  -7.425  -1.142  1.00  0.360          H  
ATOM    768 1HA  GLY A  48      -8.433  -5.460  -1.587  1.00  0.400          H  
ATOM    769 2HA  GLY A  48      -9.679  -5.998  -0.492  1.00  0.400          H  
ATOM    770  N   SER A  49      -7.117  -5.329   1.293  1.00  0.280          N  
ATOM    771  CA  SER A  49      -6.547  -4.512   2.373  1.00  0.310          C  
ATOM    772  C   SER A  49      -5.799  -3.267   1.937  1.00  0.280          C  
ATOM    773  O   SER A  49      -5.592  -2.368   2.747  1.00  0.290          O  
ATOM    774  CB  SER A  49      -5.529  -5.292   3.150  1.00  0.420          C  
ATOM    775  OG  SER A  49      -4.393  -5.519   2.351  1.00  0.420          O  
ATOM    776  H   SER A  49      -6.792  -6.297   1.226  1.00  0.340          H  
ATOM    777  HA  SER A  49      -7.364  -4.211   3.031  1.00  0.370          H  
ATOM    778 1HB  SER A  49      -5.244  -4.730   4.026  1.00  0.510          H  
ATOM    779 2HB  SER A  49      -5.947  -6.226   3.494  1.00  0.510          H  
ATOM    780  HG  SER A  49      -3.762  -5.957   2.937  1.00  0.510          H  
ATOM    781  N   GLY A  50      -5.378  -3.202   0.675  1.00  0.270          N  
ATOM    782  CA  GLY A  50      -4.600  -2.071   0.160  1.00  0.270          C  
ATOM    783  C   GLY A  50      -3.091  -2.364   0.156  1.00  0.240          C  
ATOM    784  O   GLY A  50      -2.278  -1.548  -0.300  1.00  0.230          O  
ATOM    785  H   GLY A  50      -5.620  -3.968   0.066  1.00  0.320          H  
ATOM    786 1HA  GLY A  50      -4.936  -1.839  -0.850  1.00  0.320          H  
ATOM    787 2HA  GLY A  50      -4.804  -1.186   0.766  1.00  0.320          H  
ATOM    788  N   LYS A  51      -2.719  -3.590   0.546  1.00  0.270          N  
ATOM    789  CA  LYS A  51      -1.313  -4.014   0.578  1.00  0.270          C  
ATOM    790  C   LYS A  51      -0.600  -3.883  -0.786  1.00  0.240          C  
ATOM    791  O   LYS A  51       0.621  -3.676  -0.838  1.00  0.260          O  
ATOM    792  CB  LYS A  51      -1.241  -5.473   1.038  1.00  0.380          C  
ATOM    793  CG  LYS A  51      -1.880  -6.443   0.037  1.00  0.380          C  
ATOM    794  CD  LYS A  51      -1.792  -7.887   0.418  1.00  0.380          C  
ATOM    795  CE  LYS A  51      -2.744  -8.286   1.450  1.00  0.380          C  
ATOM    796  NZ  LYS A  51      -2.831  -9.706   1.467  1.00  0.380          N  
ATOM    797  H   LYS A  51      -3.436  -4.212   0.919  1.00  0.320          H  
ATOM    798  HA  LYS A  51      -0.783  -3.386   1.298  1.00  0.320          H  
ATOM    799 1HB  LYS A  51      -0.202  -5.763   1.155  1.00  0.450          H  
ATOM    800 2HB  LYS A  51      -1.726  -5.578   2.006  1.00  0.450          H  
ATOM    801 1HG  LYS A  51      -2.925  -6.180  -0.128  1.00  0.450          H  
ATOM    802 2HG  LYS A  51      -1.360  -6.376  -0.891  1.00  0.450          H  
ATOM    803 1HD  LYS A  51      -1.942  -8.515  -0.462  1.00  0.450          H  
ATOM    804 2HD  LYS A  51      -0.815  -8.098   0.832  1.00  0.450          H  
ATOM    805 1HE  LYS A  51      -2.380  -7.945   2.414  1.00  0.450          H  
ATOM    806 2HE  LYS A  51      -3.734  -7.869   1.270  1.00  0.450          H  
ATOM    807 1HZ  LYS A  51      -3.449 -10.052   2.196  1.00  0.450          H  
ATOM    808 2HZ  LYS A  51      -3.194 -10.050   0.562  1.00  0.450          H  
ATOM    809 3HZ  LYS A  51      -1.913 -10.090   1.634  1.00  0.450          H  
ATOM    810  N   THR A  52      -1.356  -3.968  -1.891  1.00  0.230          N  
ATOM    811  CA  THR A  52      -0.755  -3.881  -3.200  1.00  0.250          C  
ATOM    812  C   THR A  52      -0.488  -2.444  -3.635  1.00  0.200          C  
ATOM    813  O   THR A  52       0.371  -2.227  -4.500  1.00  0.230          O  
ATOM    814  CB  THR A  52      -1.652  -4.567  -4.248  1.00  0.340          C  
ATOM    815  OG1 THR A  52      -2.941  -3.922  -4.263  1.00  0.340          O  
ATOM    816  CG2 THR A  52      -1.825  -6.051  -3.920  1.00  0.340          C  
ATOM    817  H   THR A  52      -2.349  -4.144  -1.845  1.00  0.280          H  
ATOM    818  HA  THR A  52       0.199  -4.408  -3.173  1.00  0.300          H  
ATOM    819  HB  THR A  52      -1.192  -4.469  -5.232  1.00  0.410          H  
ATOM    820  HG1 THR A  52      -3.426  -4.200  -5.052  1.00  0.410          H  
ATOM    821 1HG2 THR A  52      -2.452  -6.519  -4.679  1.00  0.410          H  
ATOM    822 2HG2 THR A  52      -0.847  -6.536  -3.917  1.00  0.410          H  
ATOM    823 3HG2 THR A  52      -2.289  -6.166  -2.958  1.00  0.410          H  
ATOM    824  N   SER A  53      -1.172  -1.444  -3.043  1.00  0.220          N  
ATOM    825  CA  SER A  53      -0.872  -0.085  -3.462  1.00  0.220          C  
ATOM    826  C   SER A  53       0.328   0.343  -2.669  1.00  0.200          C  
ATOM    827  O   SER A  53       1.172   1.094  -3.158  1.00  0.230          O  
ATOM    828  CB  SER A  53      -2.020   0.858  -3.219  1.00  0.310          C  
ATOM    829  OG  SER A  53      -2.251   1.024  -1.855  1.00  0.310          O  
ATOM    830  H   SER A  53      -1.861  -1.600  -2.306  1.00  0.260          H  
ATOM    831  HA  SER A  53      -0.622  -0.075  -4.523  1.00  0.260          H  
ATOM    832 1HB  SER A  53      -1.803   1.826  -3.673  1.00  0.370          H  
ATOM    833 2HB  SER A  53      -2.894   0.464  -3.701  1.00  0.370          H  
ATOM    834  HG  SER A  53      -2.988   1.640  -1.789  1.00  0.370          H  
ATOM    835  N   LEU A  54       0.470  -0.242  -1.475  1.00  0.200          N  
ATOM    836  CA  LEU A  54       1.613   0.059  -0.646  1.00  0.220          C  
ATOM    837  C   LEU A  54       2.853  -0.354  -1.424  1.00  0.180          C  
ATOM    838  O   LEU A  54       3.756   0.457  -1.638  1.00  0.190          O  
ATOM    839  CB  LEU A  54       1.513  -0.694   0.705  1.00  0.300          C  
ATOM    840  CG  LEU A  54       2.717  -0.590   1.690  1.00  0.300          C  
ATOM    841  CD1 LEU A  54       2.937   0.856   2.101  1.00  0.300          C  
ATOM    842  CD2 LEU A  54       2.449  -1.472   2.919  1.00  0.300          C  
ATOM    843  H   LEU A  54      -0.292  -0.836  -1.131  1.00  0.240          H  
ATOM    844  HA  LEU A  54       1.640   1.130  -0.470  1.00  0.260          H  
ATOM    845 1HB  LEU A  54       0.622  -0.342   1.225  1.00  0.360          H  
ATOM    846 2HB  LEU A  54       1.376  -1.744   0.496  1.00  0.360          H  
ATOM    847  HG  LEU A  54       3.604  -0.945   1.197  1.00  0.360          H  
ATOM    848 1HD1 LEU A  54       3.785   0.926   2.778  1.00  0.360          H  
ATOM    849 2HD1 LEU A  54       3.137   1.447   1.230  1.00  0.360          H  
ATOM    850 3HD1 LEU A  54       2.055   1.236   2.590  1.00  0.360          H  
ATOM    851 1HD2 LEU A  54       3.293  -1.420   3.606  1.00  0.360          H  
ATOM    852 2HD2 LEU A  54       1.566  -1.133   3.418  1.00  0.360          H  
ATOM    853 3HD2 LEU A  54       2.304  -2.497   2.607  1.00  0.360          H  
ATOM    854  N   LEU A  55       2.854  -1.589  -1.934  1.00  0.180          N  
ATOM    855  CA  LEU A  55       3.996  -2.078  -2.688  1.00  0.200          C  
ATOM    856  C   LEU A  55       4.281  -1.274  -3.950  1.00  0.190          C  
ATOM    857  O   LEU A  55       5.448  -0.956  -4.216  1.00  0.240          O  
ATOM    858  CB  LEU A  55       3.774  -3.519  -3.099  1.00  0.270          C  
ATOM    859  CG  LEU A  55       4.908  -4.207  -3.902  1.00  0.270          C  
ATOM    860  CD1 LEU A  55       6.160  -4.339  -3.045  1.00  0.270          C  
ATOM    861  CD2 LEU A  55       4.445  -5.548  -4.400  1.00  0.270          C  
ATOM    862  H   LEU A  55       2.071  -2.218  -1.725  1.00  0.220          H  
ATOM    863  HA  LEU A  55       4.860  -2.021  -2.043  1.00  0.240          H  
ATOM    864 1HB  LEU A  55       3.670  -4.044  -2.191  1.00  0.330          H  
ATOM    865 2HB  LEU A  55       2.837  -3.596  -3.663  1.00  0.330          H  
ATOM    866  HG  LEU A  55       5.162  -3.590  -4.757  1.00  0.330          H  
ATOM    867 1HD1 LEU A  55       6.912  -4.818  -3.629  1.00  0.330          H  
ATOM    868 2HD1 LEU A  55       6.516  -3.364  -2.725  1.00  0.330          H  
ATOM    869 3HD1 LEU A  55       5.948  -4.952  -2.171  1.00  0.330          H  
ATOM    870 1HD2 LEU A  55       5.238  -6.010  -4.979  1.00  0.330          H  
ATOM    871 2HD2 LEU A  55       4.203  -6.191  -3.588  1.00  0.330          H  
ATOM    872 3HD2 LEU A  55       3.565  -5.408  -5.025  1.00  0.330          H  
ATOM    873  N   SER A  56       3.248  -0.953  -4.745  1.00  0.180          N  
ATOM    874  CA  SER A  56       3.484  -0.217  -5.983  1.00  0.190          C  
ATOM    875  C   SER A  56       4.131   1.136  -5.732  1.00  0.190          C  
ATOM    876  O   SER A  56       4.990   1.585  -6.510  1.00  0.230          O  
ATOM    877  CB  SER A  56       2.189  -0.016  -6.747  1.00  0.260          C  
ATOM    878  OG  SER A  56       1.683  -1.232  -7.226  1.00  0.260          O  
ATOM    879  H   SER A  56       2.292  -1.255  -4.524  1.00  0.220          H  
ATOM    880  HA  SER A  56       4.159  -0.807  -6.590  1.00  0.230          H  
ATOM    881 1HB  SER A  56       1.456   0.448  -6.083  1.00  0.310          H  
ATOM    882 2HB  SER A  56       2.358   0.668  -7.577  1.00  0.310          H  
ATOM    883  HG  SER A  56       0.850  -1.023  -7.653  1.00  0.310          H  
ATOM    884  N   LEU A  57       3.713   1.816  -4.662  1.00  0.210          N  
ATOM    885  CA  LEU A  57       4.307   3.104  -4.362  1.00  0.200          C  
ATOM    886  C   LEU A  57       5.766   2.925  -3.926  1.00  0.190          C  
ATOM    887  O   LEU A  57       6.655   3.639  -4.389  1.00  0.210          O  
ATOM    888  CB  LEU A  57       3.508   3.799  -3.249  1.00  0.280          C  
ATOM    889  CG  LEU A  57       2.029   4.213  -3.592  1.00  0.280          C  
ATOM    890  CD1 LEU A  57       1.384   4.794  -2.322  1.00  0.280          C  
ATOM    891  CD2 LEU A  57       1.997   5.176  -4.749  1.00  0.280          C  
ATOM    892  H   LEU A  57       2.947   1.447  -4.083  1.00  0.250          H  
ATOM    893  HA  LEU A  57       4.309   3.710  -5.262  1.00  0.240          H  
ATOM    894 1HB  LEU A  57       3.456   3.111  -2.399  1.00  0.340          H  
ATOM    895 2HB  LEU A  57       4.047   4.687  -2.937  1.00  0.340          H  
ATOM    896  HG  LEU A  57       1.463   3.342  -3.872  1.00  0.340          H  
ATOM    897 1HD1 LEU A  57       0.371   5.056  -2.525  1.00  0.340          H  
ATOM    898 2HD1 LEU A  57       1.408   4.049  -1.524  1.00  0.340          H  
ATOM    899 3HD1 LEU A  57       1.922   5.673  -2.011  1.00  0.340          H  
ATOM    900 1HD2 LEU A  57       0.974   5.460  -4.976  1.00  0.340          H  
ATOM    901 2HD2 LEU A  57       2.548   6.011  -4.484  1.00  0.340          H  
ATOM    902 3HD2 LEU A  57       2.428   4.735  -5.625  1.00  0.340          H  
ATOM    903  N   ILE A  58       6.035   1.890  -3.119  1.00  0.190          N  
ATOM    904  CA  ILE A  58       7.379   1.615  -2.593  1.00  0.230          C  
ATOM    905  C   ILE A  58       8.330   1.313  -3.747  1.00  0.220          C  
ATOM    906  O   ILE A  58       9.483   1.755  -3.763  1.00  0.250          O  
ATOM    907  CB  ILE A  58       7.392   0.396  -1.640  1.00  0.310          C  
ATOM    908  CG1 ILE A  58       6.627   0.656  -0.369  1.00  0.310          C  
ATOM    909  CG2 ILE A  58       8.779   0.189  -1.245  1.00  0.310          C  
ATOM    910  CD1 ILE A  58       6.334  -0.587   0.450  1.00  0.310          C  
ATOM    911  H   ILE A  58       5.250   1.324  -2.778  1.00  0.230          H  
ATOM    912  HA  ILE A  58       7.751   2.485  -2.070  1.00  0.280          H  
ATOM    913  HB  ILE A  58       6.992  -0.486  -2.132  1.00  0.370          H  
ATOM    914 1HG1 ILE A  58       7.189   1.345   0.250  1.00  0.370          H  
ATOM    915 2HG1 ILE A  58       5.711   1.114  -0.622  1.00  0.370          H  
ATOM    916 1HG2 ILE A  58       8.853  -0.640  -0.582  1.00  0.370          H  
ATOM    917 2HG2 ILE A  58       9.359   0.010  -2.074  1.00  0.370          H  
ATOM    918 3HG2 ILE A  58       9.140   1.084  -0.764  1.00  0.370          H  
ATOM    919 1HD1 ILE A  58       5.773  -0.290   1.305  1.00  0.370          H  
ATOM    920 2HD1 ILE A  58       5.745  -1.278  -0.131  1.00  0.370          H  
ATOM    921 3HD1 ILE A  58       7.234  -1.081   0.778  1.00  0.370          H  
ATOM    922  N   SER A  59       7.816   0.552  -4.699  1.00  0.200          N  
ATOM    923  CA  SER A  59       8.498   0.040  -5.873  1.00  0.230          C  
ATOM    924  C   SER A  59       8.744   1.109  -6.935  1.00  0.200          C  
ATOM    925  O   SER A  59       9.381   0.834  -7.954  1.00  0.210          O  
ATOM    926  CB  SER A  59       7.647  -1.060  -6.489  1.00  0.310          C  
ATOM    927  OG  SER A  59       7.463  -2.127  -5.607  1.00  0.310          O  
ATOM    928  H   SER A  59       6.855   0.239  -4.562  1.00  0.240          H  
ATOM    929  HA  SER A  59       9.453  -0.354  -5.568  1.00  0.280          H  
ATOM    930 1HB  SER A  59       6.680  -0.650  -6.762  1.00  0.370          H  
ATOM    931 2HB  SER A  59       8.125  -1.421  -7.398  1.00  0.370          H  
ATOM    932  HG  SER A  59       6.840  -1.782  -4.935  1.00  0.370          H  
ATOM    933  N   ALA A  60       8.216   2.323  -6.722  1.00  0.200          N  
ATOM    934  CA  ALA A  60       8.318   3.441  -7.645  1.00  0.210          C  
ATOM    935  C   ALA A  60       7.683   3.134  -8.993  1.00  0.210          C  
ATOM    936  O   ALA A  60       8.238   3.490 -10.035  1.00  0.230          O  
ATOM    937  CB  ALA A  60       9.778   3.850  -7.840  1.00  0.290          C  
ATOM    938  H   ALA A  60       7.710   2.508  -5.850  1.00  0.240          H  
ATOM    939  HA  ALA A  60       7.777   4.281  -7.203  1.00  0.250          H  
ATOM    940 1HB  ALA A  60       9.824   4.719  -8.501  1.00  0.350          H  
ATOM    941 2HB  ALA A  60      10.204   4.104  -6.872  1.00  0.350          H  
ATOM    942 3HB  ALA A  60      10.347   3.041  -8.278  1.00  0.350          H  
ATOM    943  N   LEU A  61       6.521   2.460  -8.971  1.00  0.210          N  
ATOM    944  CA  LEU A  61       5.745   2.160 -10.175  1.00  0.220          C  
ATOM    945  C   LEU A  61       4.672   3.214 -10.400  1.00  0.230          C  
ATOM    946  O   LEU A  61       3.972   3.200 -11.414  1.00  0.430          O  
ATOM    947  CB  LEU A  61       5.053   0.802 -10.026  1.00  0.300          C  
ATOM    948  CG  LEU A  61       5.954  -0.413  -9.882  1.00  0.300          C  
ATOM    949  CD1 LEU A  61       5.130  -1.595  -9.561  1.00  0.300          C  
ATOM    950  CD2 LEU A  61       6.672  -0.692 -11.170  1.00  0.300          C  
ATOM    951  H   LEU A  61       6.133   2.156  -8.069  1.00  0.250          H  
ATOM    952  HA  LEU A  61       6.406   2.165 -11.033  1.00  0.260          H  
ATOM    953 1HB  LEU A  61       4.421   0.847  -9.139  1.00  0.360          H  
ATOM    954 2HB  LEU A  61       4.412   0.646 -10.892  1.00  0.360          H  
ATOM    955  HG  LEU A  61       6.672  -0.234  -9.093  1.00  0.360          H  
ATOM    956 1HD1 LEU A  61       5.786  -2.430  -9.463  1.00  0.360          H  
ATOM    957 2HD1 LEU A  61       4.599  -1.447  -8.642  1.00  0.360          H  
ATOM    958 3HD1 LEU A  61       4.416  -1.778 -10.361  1.00  0.360          H  
ATOM    959 1HD2 LEU A  61       7.310  -1.569 -11.048  1.00  0.360          H  
ATOM    960 2HD2 LEU A  61       5.945  -0.879 -11.962  1.00  0.360          H  
ATOM    961 3HD2 LEU A  61       7.264   0.145 -11.437  1.00  0.360          H  
ATOM    962  N   ASP A  62       4.520   4.089  -9.416  1.00  0.300          N  
ATOM    963  CA  ASP A  62       3.498   5.119  -9.387  1.00  0.330          C  
ATOM    964  C   ASP A  62       3.914   6.231  -8.437  1.00  0.480          C  
ATOM    965  O   ASP A  62       4.936   6.129  -7.759  1.00  1.150          O  
ATOM    966  CB  ASP A  62       2.165   4.486  -8.935  1.00  0.450          C  
ATOM    967  CG  ASP A  62       0.885   5.245  -9.339  1.00  0.450          C  
ATOM    968  OD1 ASP A  62       0.981   6.394  -9.704  1.00  0.450          O  
ATOM    969  OD2 ASP A  62      -0.186   4.672  -9.237  1.00  0.450          O  
ATOM    970  H   ASP A  62       5.166   4.039  -8.643  1.00  0.360          H  
ATOM    971  HA  ASP A  62       3.384   5.538 -10.388  1.00  0.400          H  
ATOM    972 1HB  ASP A  62       2.098   3.478  -9.344  1.00  0.540          H  
ATOM    973 2HB  ASP A  62       2.173   4.385  -7.859  1.00  0.540          H  
ATOM    974  N   ARG A  63       3.087   7.253  -8.332  1.00  0.310          N  
ATOM    975  CA  ARG A  63       3.334   8.362  -7.427  1.00  0.270          C  
ATOM    976  C   ARG A  63       2.209   8.425  -6.384  1.00  0.270          C  
ATOM    977  O   ARG A  63       1.038   8.401  -6.756  1.00  0.290          O  
ATOM    978  CB  ARG A  63       3.398   9.681  -8.174  1.00  0.390          C  
ATOM    979  CG  ARG A  63       3.663  10.856  -7.271  1.00  0.390          C  
ATOM    980  CD  ARG A  63       3.775  12.120  -7.964  1.00  0.390          C  
ATOM    981  NE  ARG A  63       3.988  13.195  -7.000  1.00  0.390          N  
ATOM    982  CZ  ARG A  63       3.025  13.886  -6.356  1.00  0.390          C  
ATOM    983  NH1 ARG A  63       1.735  13.638  -6.553  1.00  0.390          N  
ATOM    984  NH2 ARG A  63       3.425  14.806  -5.516  1.00  0.390          N  
ATOM    985  H   ARG A  63       2.255   7.245  -8.927  1.00  0.370          H  
ATOM    986  HA  ARG A  63       4.304   8.213  -6.977  1.00  0.320          H  
ATOM    987 1HB  ARG A  63       4.187   9.640  -8.923  1.00  0.470          H  
ATOM    988 2HB  ARG A  63       2.456   9.855  -8.693  1.00  0.470          H  
ATOM    989 1HG  ARG A  63       2.865  10.956  -6.550  1.00  0.470          H  
ATOM    990 2HG  ARG A  63       4.603  10.695  -6.749  1.00  0.470          H  
ATOM    991 1HD  ARG A  63       4.634  12.092  -8.640  1.00  0.470          H  
ATOM    992 2HD  ARG A  63       2.872  12.323  -8.532  1.00  0.470          H  
ATOM    993  HE  ARG A  63       4.960  13.445  -6.752  1.00  0.470          H  
ATOM    994 1HH1 ARG A  63       1.452  12.910  -7.188  1.00  0.470          H  
ATOM    995 2HH1 ARG A  63       1.018  14.151  -6.051  1.00  0.470          H  
ATOM    996 1HH2 ARG A  63       4.447  14.924  -5.400  1.00  0.470          H  
ATOM    997 2HH2 ARG A  63       2.761  15.353  -4.991  1.00  0.470          H  
ATOM    998  N   PRO A  64       2.509   8.521  -5.078  1.00  0.280          N  
ATOM    999  CA  PRO A  64       1.524   8.618  -4.017  1.00  0.300          C  
ATOM   1000  C   PRO A  64       0.668   9.842  -4.205  1.00  0.300          C  
ATOM   1001  O   PRO A  64       1.116  10.827  -4.795  1.00  0.300          O  
ATOM   1002  CB  PRO A  64       2.366   8.749  -2.759  1.00  0.450          C  
ATOM   1003  CG  PRO A  64       3.717   8.173  -3.112  1.00  0.450          C  
ATOM   1004  CD  PRO A  64       3.914   8.450  -4.589  1.00  0.450          C  
ATOM   1005  HA  PRO A  64       0.896   7.713  -3.988  1.00  0.360          H  
ATOM   1006 1HB  PRO A  64       2.368   9.786  -2.426  1.00  0.540          H  
ATOM   1007 2HB  PRO A  64       1.873   8.191  -1.953  1.00  0.540          H  
ATOM   1008 1HG  PRO A  64       4.456   8.687  -2.520  1.00  0.540          H  
ATOM   1009 2HG  PRO A  64       3.778   7.116  -2.840  1.00  0.540          H  
ATOM   1010 1HD  PRO A  64       4.453   9.384  -4.752  1.00  0.540          H  
ATOM   1011 2HD  PRO A  64       4.447   7.575  -4.995  1.00  0.540          H  
ATOM   1012  N   THR A  65      -0.557   9.776  -3.716  1.00  0.320          N  
ATOM   1013  CA  THR A  65      -1.464  10.902  -3.736  1.00  0.340          C  
ATOM   1014  C   THR A  65      -0.890  11.927  -2.767  1.00  0.320          C  
ATOM   1015  O   THR A  65      -0.822  13.128  -3.049  1.00  0.360          O  
ATOM   1016  CB  THR A  65      -2.908  10.465  -3.363  1.00  0.470          C  
ATOM   1017  OG1 THR A  65      -3.393   9.501  -4.340  1.00  0.470          O  
ATOM   1018  CG2 THR A  65      -3.869  11.639  -3.296  1.00  0.470          C  
ATOM   1019  H   THR A  65      -0.851   8.935  -3.224  1.00  0.380          H  
ATOM   1020  HA  THR A  65      -1.476  11.338  -4.734  1.00  0.410          H  
ATOM   1021  HB  THR A  65      -2.883   9.982  -2.381  1.00  0.560          H  
ATOM   1022  HG1 THR A  65      -3.403   9.923  -5.210  1.00  0.560          H  
ATOM   1023 1HG2 THR A  65      -4.861  11.280  -3.023  1.00  0.560          H  
ATOM   1024 2HG2 THR A  65      -3.524  12.355  -2.548  1.00  0.560          H  
ATOM   1025 3HG2 THR A  65      -3.913  12.125  -4.269  1.00  0.560          H  
ATOM   1026  N   SER A  66      -0.454  11.427  -1.613  1.00  0.310          N  
ATOM   1027  CA  SER A  66       0.124  12.269  -0.574  1.00  0.320          C  
ATOM   1028  C   SER A  66       1.136  11.515   0.298  1.00  0.250          C  
ATOM   1029  O   SER A  66       1.168  10.275   0.317  1.00  0.220          O  
ATOM   1030  CB  SER A  66      -0.974  12.857   0.295  1.00  0.440          C  
ATOM   1031  OG  SER A  66      -1.631  11.855   1.017  1.00  0.440          O  
ATOM   1032  H   SER A  66      -0.547  10.420  -1.465  1.00  0.370          H  
ATOM   1033  HA  SER A  66       0.653  13.090  -1.059  1.00  0.380          H  
ATOM   1034 1HB  SER A  66      -0.543  13.580   0.984  1.00  0.530          H  
ATOM   1035 2HB  SER A  66      -1.690  13.387  -0.332  1.00  0.530          H  
ATOM   1036  HG  SER A  66      -2.228  12.310   1.618  1.00  0.530          H  
ATOM   1037  N   GLY A  67       1.936  12.289   1.054  1.00  0.270          N  
ATOM   1038  CA  GLY A  67       2.926  11.761   2.007  1.00  0.250          C  
ATOM   1039  C   GLY A  67       4.348  11.896   1.489  1.00  0.290          C  
ATOM   1040  O   GLY A  67       4.558  12.195   0.314  1.00  0.370          O  
ATOM   1041  H   GLY A  67       1.854  13.291   0.967  1.00  0.320          H  
ATOM   1042 1HA  GLY A  67       2.834  12.282   2.961  1.00  0.300          H  
ATOM   1043 2HA  GLY A  67       2.723  10.724   2.212  1.00  0.300          H  
ATOM   1044  N   ASP A  68       5.333  11.701   2.369  1.00  0.280          N  
ATOM   1045  CA  ASP A  68       6.725  11.831   1.938  1.00  0.340          C  
ATOM   1046  C   ASP A  68       7.252  10.432   1.640  1.00  0.290          C  
ATOM   1047  O   ASP A  68       7.428   9.599   2.542  1.00  0.470          O  
ATOM   1048  CB  ASP A  68       7.615  12.510   2.976  1.00  0.450          C  
ATOM   1049  CG  ASP A  68       7.259  13.971   3.311  1.00  0.450          C  
ATOM   1050  OD1 ASP A  68       6.531  14.610   2.589  1.00  0.450          O  
ATOM   1051  OD2 ASP A  68       7.748  14.429   4.321  1.00  0.450          O  
ATOM   1052  H   ASP A  68       5.091  11.424   3.327  1.00  0.340          H  
ATOM   1053  HA  ASP A  68       6.766  12.417   1.022  1.00  0.410          H  
ATOM   1054 1HB  ASP A  68       7.671  11.932   3.862  1.00  0.540          H  
ATOM   1055 2HB  ASP A  68       8.612  12.537   2.564  1.00  0.540          H  
ATOM   1056  N   SER A  69       7.452  10.159   0.359  1.00  0.260          N  
ATOM   1057  CA  SER A  69       7.830   8.833  -0.119  1.00  0.220          C  
ATOM   1058  C   SER A  69       9.231   8.728  -0.685  1.00  0.220          C  
ATOM   1059  O   SER A  69       9.568   9.363  -1.702  1.00  0.240          O  
ATOM   1060  CB  SER A  69       6.852   8.391  -1.176  1.00  0.320          C  
ATOM   1061  OG  SER A  69       7.233   7.175  -1.746  1.00  0.320          O  
ATOM   1062  H   SER A  69       7.304  10.904  -0.309  1.00  0.310          H  
ATOM   1063  HA  SER A  69       7.766   8.142   0.722  1.00  0.260          H  
ATOM   1064 1HB  SER A  69       5.877   8.298  -0.729  1.00  0.390          H  
ATOM   1065 2HB  SER A  69       6.789   9.150  -1.949  1.00  0.390          H  
ATOM   1066  HG  SER A  69       6.531   6.930  -2.352  1.00  0.390          H  
ATOM   1067  N   PHE A  70      10.062   7.944   0.011  1.00  0.230          N  
ATOM   1068  CA  PHE A  70      11.449   7.745  -0.362  1.00  0.240          C  
ATOM   1069  C   PHE A  70      11.753   6.322  -0.831  1.00  0.230          C  
ATOM   1070  O   PHE A  70      11.424   5.339  -0.147  1.00  0.240          O  
ATOM   1071  CB  PHE A  70      12.339   8.035   0.834  1.00  0.330          C  
ATOM   1072  CG  PHE A  70      12.363   9.451   1.277  1.00  0.330          C  
ATOM   1073  CD1 PHE A  70      11.327   9.972   2.041  1.00  0.330          C  
ATOM   1074  CD2 PHE A  70      13.440  10.258   0.988  1.00  0.330          C  
ATOM   1075  CE1 PHE A  70      11.367  11.262   2.489  1.00  0.330          C  
ATOM   1076  CE2 PHE A  70      13.484  11.550   1.441  1.00  0.330          C  
ATOM   1077  CZ  PHE A  70      12.441  12.055   2.192  1.00  0.330          C  
ATOM   1078  H   PHE A  70       9.731   7.496   0.871  1.00  0.280          H  
ATOM   1079  HA  PHE A  70      11.675   8.434  -1.151  1.00  0.290          H  
ATOM   1080 1HB  PHE A  70      11.994   7.435   1.660  1.00  0.400          H  
ATOM   1081 2HB  PHE A  70      13.358   7.729   0.607  1.00  0.400          H  
ATOM   1082  HD1 PHE A  70      10.467   9.339   2.294  1.00  0.400          H  
ATOM   1083  HD2 PHE A  70      14.268   9.863   0.405  1.00  0.400          H  
ATOM   1084  HE1 PHE A  70      10.556  11.648   3.087  1.00  0.400          H  
ATOM   1085  HE2 PHE A  70      14.345  12.181   1.210  1.00  0.400          H  
ATOM   1086  HZ  PHE A  70      12.476  13.082   2.553  1.00  0.400          H  
ATOM   1087  N   VAL A  71      12.491   6.220  -1.942  1.00  0.220          N  
ATOM   1088  CA  VAL A  71      12.946   4.923  -2.454  1.00  0.210          C  
ATOM   1089  C   VAL A  71      14.460   4.981  -2.607  1.00  0.220          C  
ATOM   1090  O   VAL A  71      14.997   5.778  -3.379  1.00  0.250          O  
ATOM   1091  CB  VAL A  71      12.235   4.576  -3.807  1.00  0.300          C  
ATOM   1092  CG1 VAL A  71      12.527   5.655  -4.909  1.00  0.300          C  
ATOM   1093  CG2 VAL A  71      12.650   3.151  -4.298  1.00  0.300          C  
ATOM   1094  H   VAL A  71      12.694   7.091  -2.441  1.00  0.260          H  
ATOM   1095  HA  VAL A  71      12.700   4.145  -1.728  1.00  0.250          H  
ATOM   1096  HB  VAL A  71      11.157   4.594  -3.626  1.00  0.360          H  
ATOM   1097 1HG1 VAL A  71      11.968   5.409  -5.806  1.00  0.360          H  
ATOM   1098 2HG1 VAL A  71      12.221   6.619  -4.543  1.00  0.360          H  
ATOM   1099 3HG1 VAL A  71      13.573   5.694  -5.170  1.00  0.360          H  
ATOM   1100 1HG2 VAL A  71      12.109   2.911  -5.215  1.00  0.360          H  
ATOM   1101 2HG2 VAL A  71      13.717   3.120  -4.492  1.00  0.360          H  
ATOM   1102 3HG2 VAL A  71      12.393   2.417  -3.529  1.00  0.360          H  
ATOM   1103  N   CYS A  72      15.161   4.127  -1.872  1.00  0.240          N  
ATOM   1104  CA  CYS A  72      16.617   4.066  -1.884  1.00  0.270          C  
ATOM   1105  C   CYS A  72      17.209   5.435  -1.565  1.00  0.310          C  
ATOM   1106  O   CYS A  72      18.205   5.851  -2.159  1.00  0.390          O  
ATOM   1107  CB  CYS A  72      17.122   3.576  -3.236  1.00  0.370          C  
ATOM   1108  SG  CYS A  72      16.498   1.970  -3.655  1.00  0.370          S  
ATOM   1109  H   CYS A  72      14.669   3.530  -1.211  1.00  0.290          H  
ATOM   1110  HA  CYS A  72      16.941   3.359  -1.118  1.00  0.320          H  
ATOM   1111 1HB  CYS A  72      16.840   4.272  -4.022  1.00  0.440          H  
ATOM   1112 2HB  CYS A  72      18.207   3.522  -3.220  1.00  0.440          H  
ATOM   1113  HG  CYS A  72      15.225   2.284  -3.422  1.00  0.440          H  
ATOM   1114  N   GLY A  73      16.560   6.153  -0.648  1.00  0.310          N  
ATOM   1115  CA  GLY A  73      16.987   7.476  -0.215  1.00  0.360          C  
ATOM   1116  C   GLY A  73      16.441   8.665  -1.028  1.00  0.350          C  
ATOM   1117  O   GLY A  73      16.613   9.810  -0.603  1.00  0.400          O  
ATOM   1118  H   GLY A  73      15.762   5.730  -0.190  1.00  0.370          H  
ATOM   1119 1HA  GLY A  73      16.702   7.605   0.830  1.00  0.430          H  
ATOM   1120 2HA  GLY A  73      18.076   7.510  -0.235  1.00  0.430          H  
ATOM   1121  N   THR A  74      15.759   8.426  -2.157  1.00  0.320          N  
ATOM   1122  CA  THR A  74      15.257   9.551  -2.958  1.00  0.340          C  
ATOM   1123  C   THR A  74      13.766   9.806  -2.792  1.00  0.300          C  
ATOM   1124  O   THR A  74      12.920   8.924  -2.985  1.00  0.250          O  
ATOM   1125  CB  THR A  74      15.586   9.384  -4.455  1.00  0.470          C  
ATOM   1126  OG1 THR A  74      17.009   9.346  -4.626  1.00  0.470          O  
ATOM   1127  CG2 THR A  74      15.025  10.581  -5.244  1.00  0.470          C  
ATOM   1128  H   THR A  74      15.629   7.468  -2.493  1.00  0.380          H  
ATOM   1129  HA  THR A  74      15.773  10.450  -2.628  1.00  0.410          H  
ATOM   1130  HB  THR A  74      15.157   8.453  -4.830  1.00  0.560          H  
ATOM   1131  HG1 THR A  74      17.349   8.531  -4.243  1.00  0.560          H  
ATOM   1132 1HG2 THR A  74      15.282  10.472  -6.274  1.00  0.560          H  
ATOM   1133 2HG2 THR A  74      13.942  10.631  -5.156  1.00  0.560          H  
ATOM   1134 3HG2 THR A  74      15.460  11.501  -4.866  1.00  0.560          H  
ATOM   1135  N   ASN A  75      13.433  11.062  -2.498  1.00  0.360          N  
ATOM   1136  CA  ASN A  75      12.065  11.477  -2.206  1.00  0.380          C  
ATOM   1137  C   ASN A  75      11.284  11.517  -3.521  1.00  0.340          C  
ATOM   1138  O   ASN A  75      11.190  12.558  -4.182  1.00  0.440          O  
ATOM   1139  CB  ASN A  75      12.079  12.837  -1.522  1.00  0.520          C  
ATOM   1140  CG  ASN A  75      10.791  13.196  -0.816  1.00  0.520          C  
ATOM   1141  OD1 ASN A  75       9.951  12.332  -0.540  1.00  0.520          O  
ATOM   1142  ND2 ASN A  75      10.630  14.460  -0.508  1.00  0.520          N  
ATOM   1143  H   ASN A  75      14.176  11.741  -2.410  1.00  0.430          H  
ATOM   1144  HA  ASN A  75      11.599  10.749  -1.546  1.00  0.460          H  
ATOM   1145 1HB  ASN A  75      12.899  12.893  -0.830  1.00  0.630          H  
ATOM   1146 2HB  ASN A  75      12.261  13.599  -2.278  1.00  0.630          H  
ATOM   1147 1HD2 ASN A  75       9.801  14.767  -0.037  1.00  0.630          H  
ATOM   1148 2HD2 ASN A  75      11.338  15.125  -0.748  1.00  0.630          H  
ATOM   1149  N   THR A  76      10.777  10.346  -3.920  1.00  0.260          N  
ATOM   1150  CA  THR A  76      10.157  10.103  -5.224  1.00  0.250          C  
ATOM   1151  C   THR A  76       8.929  10.972  -5.410  1.00  0.270          C  
ATOM   1152  O   THR A  76       8.609  11.399  -6.516  1.00  0.300          O  
ATOM   1153  CB  THR A  76       9.834   8.605  -5.448  1.00  0.350          C  
ATOM   1154  OG1 THR A  76       9.714   8.367  -6.843  1.00  0.350          O  
ATOM   1155  CG2 THR A  76       8.535   8.167  -4.783  1.00  0.350          C  
ATOM   1156  H   THR A  76      10.875   9.572  -3.254  1.00  0.310          H  
ATOM   1157  HA  THR A  76      10.876  10.366  -5.989  1.00  0.300          H  
ATOM   1158  HB  THR A  76      10.639   8.024  -5.053  1.00  0.420          H  
ATOM   1159  HG1 THR A  76      10.578   8.455  -7.250  1.00  0.420          H  
ATOM   1160 1HG2 THR A  76       8.377   7.106  -4.979  1.00  0.420          H  
ATOM   1161 2HG2 THR A  76       8.603   8.324  -3.720  1.00  0.420          H  
ATOM   1162 3HG2 THR A  76       7.691   8.726  -5.183  1.00  0.420          H  
ATOM   1163  N   ILE A  77       8.267  11.306  -4.312  1.00  0.310          N  
ATOM   1164  CA  ILE A  77       7.069  12.160  -4.364  1.00  0.410          C  
ATOM   1165  C   ILE A  77       7.348  13.533  -5.034  1.00  0.340          C  
ATOM   1166  O   ILE A  77       6.421  14.215  -5.498  1.00  0.450          O  
ATOM   1167  CB  ILE A  77       6.517  12.393  -2.929  1.00  0.530          C  
ATOM   1168  CG1 ILE A  77       5.064  12.951  -2.904  1.00  0.530          C  
ATOM   1169  CG2 ILE A  77       7.391  13.342  -2.197  1.00  0.530          C  
ATOM   1170  CD1 ILE A  77       4.008  12.005  -3.394  1.00  0.530          C  
ATOM   1171  H   ILE A  77       8.587  10.868  -3.435  1.00  0.370          H  
ATOM   1172  HA  ILE A  77       6.324  11.639  -4.959  1.00  0.490          H  
ATOM   1173  HB  ILE A  77       6.519  11.448  -2.408  1.00  0.640          H  
ATOM   1174 1HG1 ILE A  77       4.822  13.210  -1.881  1.00  0.640          H  
ATOM   1175 2HG1 ILE A  77       5.021  13.853  -3.492  1.00  0.640          H  
ATOM   1176 1HG2 ILE A  77       7.033  13.459  -1.176  1.00  0.640          H  
ATOM   1177 2HG2 ILE A  77       8.378  12.954  -2.198  1.00  0.640          H  
ATOM   1178 3HG2 ILE A  77       7.372  14.298  -2.673  1.00  0.640          H  
ATOM   1179 1HD1 ILE A  77       3.021  12.468  -3.312  1.00  0.640          H  
ATOM   1180 2HD1 ILE A  77       4.172  11.732  -4.419  1.00  0.640          H  
ATOM   1181 3HD1 ILE A  77       4.050  11.136  -2.772  1.00  0.640          H  
ATOM   1182  N   CYS A  78       8.620  13.975  -5.032  1.00  0.300          N  
ATOM   1183  CA  CYS A  78       9.000  15.260  -5.605  1.00  0.320          C  
ATOM   1184  C   CYS A  78       9.690  15.124  -6.958  1.00  0.290          C  
ATOM   1185  O   CYS A  78      10.242  16.096  -7.481  1.00  0.330          O  
ATOM   1186  CB  CYS A  78       9.950  15.992  -4.660  1.00  0.440          C  
ATOM   1187  SG  CYS A  78       9.224  16.432  -3.079  1.00  0.440          S  
ATOM   1188  H   CYS A  78       9.369  13.377  -4.671  1.00  0.360          H  
ATOM   1189  HA  CYS A  78       8.099  15.858  -5.734  1.00  0.380          H  
ATOM   1190 1HB  CYS A  78      10.817  15.354  -4.466  1.00  0.530          H  
ATOM   1191 2HB  CYS A  78      10.310  16.904  -5.136  1.00  0.530          H  
ATOM   1192  HG  CYS A  78       8.932  15.189  -2.732  1.00  0.530          H  
ATOM   1193  N   CYS A  79       9.692  13.922  -7.512  1.00  0.260          N  
ATOM   1194  CA  CYS A  79      10.359  13.670  -8.773  1.00  0.270          C  
ATOM   1195  C   CYS A  79       9.400  13.731  -9.960  1.00  0.270          C  
ATOM   1196  O   CYS A  79       8.218  13.404  -9.844  1.00  0.290          O  
ATOM   1197  CB  CYS A  79      11.040  12.307  -8.702  1.00  0.370          C  
ATOM   1198  SG  CYS A  79      12.363  12.232  -7.446  1.00  0.370          S  
ATOM   1199  H   CYS A  79       9.206  13.148  -7.055  1.00  0.310          H  
ATOM   1200  HA  CYS A  79      11.127  14.428  -8.913  1.00  0.320          H  
ATOM   1201 1HB  CYS A  79      10.298  11.547  -8.456  1.00  0.450          H  
ATOM   1202 2HB  CYS A  79      11.446  12.045  -9.655  1.00  0.450          H  
ATOM   1203  HG  CYS A  79      11.589  12.463  -6.361  1.00  0.450          H  
ATOM   1204  N   SER A  80       9.927  14.122 -11.118  1.00  0.290          N  
ATOM   1205  CA  SER A  80       9.166  14.128 -12.362  1.00  0.320          C  
ATOM   1206  C   SER A  80       8.956  12.704 -12.826  1.00  0.330          C  
ATOM   1207  O   SER A  80       9.693  11.808 -12.418  1.00  0.290          O  
ATOM   1208  CB  SER A  80       9.929  14.880 -13.432  1.00  0.440          C  
ATOM   1209  OG  SER A  80      11.097  14.172 -13.802  1.00  0.440          O  
ATOM   1210  H   SER A  80      10.888  14.434 -11.142  1.00  0.350          H  
ATOM   1211  HA  SER A  80       8.195  14.596 -12.188  1.00  0.380          H  
ATOM   1212 1HB  SER A  80       9.294  15.021 -14.304  1.00  0.520          H  
ATOM   1213 2HB  SER A  80      10.200  15.866 -13.060  1.00  0.520          H  
ATOM   1214  HG  SER A  80      11.551  14.737 -14.446  1.00  0.520          H  
ATOM   1215  N   ASP A  81       8.031  12.473 -13.758  1.00  0.380          N  
ATOM   1216  CA  ASP A  81       7.817  11.104 -14.232  1.00  0.390          C  
ATOM   1217  C   ASP A  81       9.087  10.494 -14.814  1.00  0.380          C  
ATOM   1218  O   ASP A  81       9.341   9.287 -14.657  1.00  0.370          O  
ATOM   1219  CB  ASP A  81       6.736  11.077 -15.308  1.00  0.540          C  
ATOM   1220  CG  ASP A  81       5.331  11.342 -14.781  1.00  0.540          C  
ATOM   1221  OD1 ASP A  81       5.120  11.304 -13.592  1.00  0.540          O  
ATOM   1222  OD2 ASP A  81       4.480  11.598 -15.590  1.00  0.540          O  
ATOM   1223  H   ASP A  81       7.436  13.223 -14.084  1.00  0.460          H  
ATOM   1224  HA  ASP A  81       7.494  10.496 -13.386  1.00  0.470          H  
ATOM   1225 1HB  ASP A  81       6.965  11.819 -16.072  1.00  0.650          H  
ATOM   1226 2HB  ASP A  81       6.741  10.101 -15.796  1.00  0.650          H  
ATOM   1227  N   ALA A  82       9.876  11.312 -15.517  1.00  0.410          N  
ATOM   1228  CA  ALA A  82      11.126  10.864 -16.113  1.00  0.420          C  
ATOM   1229  C   ALA A  82      12.108  10.382 -15.052  1.00  0.370          C  
ATOM   1230  O   ALA A  82      12.830   9.402 -15.255  1.00  0.370          O  
ATOM   1231  CB  ALA A  82      11.751  11.973 -16.929  1.00  0.580          C  
ATOM   1232  H   ALA A  82       9.593  12.280 -15.625  1.00  0.490          H  
ATOM   1233  HA  ALA A  82      10.899  10.015 -16.768  1.00  0.500          H  
ATOM   1234 1HB  ALA A  82      12.670  11.614 -17.389  1.00  0.700          H  
ATOM   1235 2HB  ALA A  82      11.057  12.295 -17.704  1.00  0.700          H  
ATOM   1236 3HB  ALA A  82      11.979  12.814 -16.275  1.00  0.700          H  
ATOM   1237  N   LYS A  83      12.143  11.093 -13.918  1.00  0.340          N  
ATOM   1238  CA  LYS A  83      13.058  10.739 -12.851  1.00  0.320          C  
ATOM   1239  C   LYS A  83      12.523   9.575 -12.050  1.00  0.290          C  
ATOM   1240  O   LYS A  83      13.286   8.685 -11.703  1.00  0.300          O  
ATOM   1241  CB  LYS A  83      13.395  11.926 -11.963  1.00  0.460          C  
ATOM   1242  CG  LYS A  83      14.382  11.575 -10.827  1.00  0.460          C  
ATOM   1243  CD  LYS A  83      14.880  12.808 -10.089  1.00  0.460          C  
ATOM   1244  CE  LYS A  83      15.833  12.417  -8.965  1.00  0.460          C  
ATOM   1245  NZ  LYS A  83      16.347  13.605  -8.224  1.00  0.460          N  
ATOM   1246  H   LYS A  83      11.524  11.899 -13.807  1.00  0.410          H  
ATOM   1247  HA  LYS A  83      13.993  10.418 -13.306  1.00  0.380          H  
ATOM   1248 1HB  LYS A  83      13.855  12.703 -12.571  1.00  0.550          H  
ATOM   1249 2HB  LYS A  83      12.487  12.342 -11.558  1.00  0.550          H  
ATOM   1250 1HG  LYS A  83      13.880  10.928 -10.107  1.00  0.550          H  
ATOM   1251 2HG  LYS A  83      15.231  11.028 -11.237  1.00  0.550          H  
ATOM   1252 1HD  LYS A  83      15.409  13.456 -10.787  1.00  0.550          H  
ATOM   1253 2HD  LYS A  83      14.038  13.360  -9.679  1.00  0.550          H  
ATOM   1254 1HE  LYS A  83      15.310  11.769  -8.273  1.00  0.550          H  
ATOM   1255 2HE  LYS A  83      16.675  11.871  -9.386  1.00  0.550          H  
ATOM   1256 1HZ  LYS A  83      16.970  13.297  -7.489  1.00  0.550          H  
ATOM   1257 2HZ  LYS A  83      16.849  14.209  -8.859  1.00  0.550          H  
ATOM   1258 3HZ  LYS A  83      15.576  14.116  -7.815  1.00  0.550          H  
ATOM   1259  N   LEU A  84      11.225   9.551 -11.757  1.00  0.270          N  
ATOM   1260  CA  LEU A  84      10.641   8.452 -11.000  1.00  0.270          C  
ATOM   1261  C   LEU A  84      10.964   7.158 -11.751  1.00  0.280          C  
ATOM   1262  O   LEU A  84      11.410   6.169 -11.153  1.00  0.290          O  
ATOM   1263  CB  LEU A  84       9.131   8.693 -10.785  1.00  0.380          C  
ATOM   1264  CG  LEU A  84       8.341   7.683  -9.851  1.00  0.380          C  
ATOM   1265  CD1 LEU A  84       7.208   8.448  -9.136  1.00  0.380          C  
ATOM   1266  CD2 LEU A  84       7.721   6.535 -10.675  1.00  0.380          C  
ATOM   1267  H   LEU A  84      10.630  10.319 -12.063  1.00  0.320          H  
ATOM   1268  HA  LEU A  84      11.113   8.409 -10.026  1.00  0.320          H  
ATOM   1269 1HB  LEU A  84       9.009   9.697 -10.368  1.00  0.450          H  
ATOM   1270 2HB  LEU A  84       8.646   8.686 -11.763  1.00  0.450          H  
ATOM   1271  HG  LEU A  84       9.015   7.274  -9.100  1.00  0.450          H  
ATOM   1272 1HD1 LEU A  84       6.674   7.765  -8.485  1.00  0.450          H  
ATOM   1273 2HD1 LEU A  84       7.634   9.260  -8.533  1.00  0.450          H  
ATOM   1274 3HD1 LEU A  84       6.522   8.866  -9.871  1.00  0.450          H  
ATOM   1275 1HD2 LEU A  84       7.172   5.875 -10.005  1.00  0.450          H  
ATOM   1276 2HD2 LEU A  84       7.037   6.943 -11.416  1.00  0.450          H  
ATOM   1277 3HD2 LEU A  84       8.497   5.964 -11.177  1.00  0.450          H  
ATOM   1278  N   THR A  85      10.770   7.187 -13.076  1.00  0.300          N  
ATOM   1279  CA  THR A  85      11.079   6.061 -13.935  1.00  0.320          C  
ATOM   1280  C   THR A  85      12.561   5.701 -13.841  1.00  0.310          C  
ATOM   1281  O   THR A  85      12.901   4.529 -13.663  1.00  0.320          O  
ATOM   1282  CB  THR A  85      10.748   6.392 -15.404  1.00  0.440          C  
ATOM   1283  OG1 THR A  85       9.343   6.667 -15.528  1.00  0.440          O  
ATOM   1284  CG2 THR A  85      11.132   5.216 -16.307  1.00  0.440          C  
ATOM   1285  H   THR A  85      10.366   8.021 -13.500  1.00  0.360          H  
ATOM   1286  HA  THR A  85      10.492   5.204 -13.613  1.00  0.380          H  
ATOM   1287  HB  THR A  85      11.305   7.280 -15.713  1.00  0.530          H  
ATOM   1288  HG1 THR A  85       9.163   7.562 -15.153  1.00  0.530          H  
ATOM   1289 1HG2 THR A  85      10.892   5.466 -17.337  1.00  0.530          H  
ATOM   1290 2HG2 THR A  85      12.198   5.013 -16.231  1.00  0.530          H  
ATOM   1291 3HG2 THR A  85      10.583   4.339 -16.013  1.00  0.530          H  
ATOM   1292  N   ALA A  86      13.457   6.700 -13.952  1.00  0.320          N  
ATOM   1293  CA  ALA A  86      14.886   6.424 -13.865  1.00  0.340          C  
ATOM   1294  C   ALA A  86      15.280   5.828 -12.518  1.00  0.340          C  
ATOM   1295  O   ALA A  86      16.111   4.914 -12.482  1.00  0.390          O  
ATOM   1296  CB  ALA A  86      15.673   7.703 -14.079  1.00  0.470          C  
ATOM   1297  H   ALA A  86      13.148   7.654 -14.151  1.00  0.380          H  
ATOM   1298  HA  ALA A  86      15.139   5.715 -14.645  1.00  0.410          H  
ATOM   1299 1HB  ALA A  86      16.735   7.482 -14.044  1.00  0.560          H  
ATOM   1300 2HB  ALA A  86      15.416   8.127 -15.051  1.00  0.560          H  
ATOM   1301 3HB  ALA A  86      15.422   8.413 -13.296  1.00  0.560          H  
ATOM   1302  N   LEU A  87      14.681   6.300 -11.420  1.00  0.320          N  
ATOM   1303  CA  LEU A  87      15.011   5.789 -10.098  1.00  0.370          C  
ATOM   1304  C   LEU A  87      14.660   4.330 -10.036  1.00  0.380          C  
ATOM   1305  O   LEU A  87      15.437   3.519  -9.527  1.00  0.430          O  
ATOM   1306  CB  LEU A  87      14.212   6.526  -9.009  1.00  0.500          C  
ATOM   1307  CG  LEU A  87      14.557   8.002  -8.752  1.00  0.500          C  
ATOM   1308  CD1 LEU A  87      13.488   8.602  -7.833  1.00  0.500          C  
ATOM   1309  CD2 LEU A  87      15.936   8.121  -8.122  1.00  0.500          C  
ATOM   1310  H   LEU A  87      14.028   7.078 -11.517  1.00  0.380          H  
ATOM   1311  HA  LEU A  87      16.081   5.890  -9.937  1.00  0.440          H  
ATOM   1312 1HB  LEU A  87      13.159   6.490  -9.290  1.00  0.600          H  
ATOM   1313 2HB  LEU A  87      14.328   5.986  -8.070  1.00  0.600          H  
ATOM   1314  HG  LEU A  87      14.552   8.541  -9.682  1.00  0.600          H  
ATOM   1315 1HD1 LEU A  87      13.708   9.637  -7.669  1.00  0.600          H  
ATOM   1316 2HD1 LEU A  87      12.522   8.519  -8.298  1.00  0.600          H  
ATOM   1317 3HD1 LEU A  87      13.477   8.074  -6.880  1.00  0.600          H  
ATOM   1318 1HD2 LEU A  87      16.161   9.167  -7.952  1.00  0.600          H  
ATOM   1319 2HD2 LEU A  87      15.954   7.586  -7.172  1.00  0.600          H  
ATOM   1320 3HD2 LEU A  87      16.689   7.707  -8.783  1.00  0.600          H  
ATOM   1321  N   ARG A  88      13.503   3.985 -10.594  1.00  0.350          N  
ATOM   1322  CA  ARG A  88      13.085   2.608 -10.621  1.00  0.400          C  
ATOM   1323  C   ARG A  88      14.037   1.751 -11.445  1.00  0.420          C  
ATOM   1324  O   ARG A  88      14.561   0.743 -10.964  1.00  0.560          O  
ATOM   1325  CB  ARG A  88      11.693   2.469 -11.204  1.00  0.540          C  
ATOM   1326  CG  ARG A  88      11.193   1.054 -11.208  1.00  0.540          C  
ATOM   1327  CD  ARG A  88       9.836   0.914 -11.685  1.00  0.540          C  
ATOM   1328  NE  ARG A  88       9.659   1.277 -13.106  1.00  0.540          N  
ATOM   1329  CZ  ARG A  88       9.011   2.371 -13.598  1.00  0.540          C  
ATOM   1330  NH1 ARG A  88       8.444   3.278 -12.822  1.00  0.540          N  
ATOM   1331  NH2 ARG A  88       8.937   2.521 -14.909  1.00  0.540          N  
ATOM   1332  H   ARG A  88      12.877   4.717 -10.952  1.00  0.420          H  
ATOM   1333  HA  ARG A  88      13.066   2.250  -9.600  1.00  0.480          H  
ATOM   1334 1HB  ARG A  88      10.989   3.083 -10.642  1.00  0.650          H  
ATOM   1335 2HB  ARG A  88      11.691   2.830 -12.227  1.00  0.650          H  
ATOM   1336 1HG  ARG A  88      11.833   0.429 -11.827  1.00  0.650          H  
ATOM   1337 2HG  ARG A  88      11.199   0.685 -10.191  1.00  0.650          H  
ATOM   1338 1HD  ARG A  88       9.569  -0.133 -11.573  1.00  0.650          H  
ATOM   1339 2HD  ARG A  88       9.182   1.508 -11.077  1.00  0.650          H  
ATOM   1340  HE  ARG A  88      10.052   0.645 -13.794  1.00  0.650          H  
ATOM   1341 1HH1 ARG A  88       8.463   3.213 -11.794  1.00  0.650          H  
ATOM   1342 2HH1 ARG A  88       7.976   4.062 -13.241  1.00  0.650          H  
ATOM   1343 1HH2 ARG A  88       9.363   1.838 -15.522  1.00  0.650          H  
ATOM   1344 2HH2 ARG A  88       8.453   3.316 -15.301  1.00  0.650          H  
ATOM   1345  N   ASN A  89      14.320   2.177 -12.677  1.00  0.350          N  
ATOM   1346  CA  ASN A  89      15.166   1.386 -13.559  1.00  0.370          C  
ATOM   1347  C   ASN A  89      16.579   1.187 -13.020  1.00  0.400          C  
ATOM   1348  O   ASN A  89      17.191   0.140 -13.243  1.00  0.570          O  
ATOM   1349  CB  ASN A  89      15.206   2.012 -14.935  1.00  0.510          C  
ATOM   1350  CG  ASN A  89      13.923   1.803 -15.696  1.00  0.510          C  
ATOM   1351  OD1 ASN A  89      13.120   0.923 -15.353  1.00  0.510          O  
ATOM   1352  ND2 ASN A  89      13.725   2.580 -16.725  1.00  0.510          N  
ATOM   1353  H   ASN A  89      13.896   3.047 -13.015  1.00  0.420          H  
ATOM   1354  HA  ASN A  89      14.724   0.395 -13.646  1.00  0.440          H  
ATOM   1355 1HB  ASN A  89      15.377   3.086 -14.829  1.00  0.610          H  
ATOM   1356 2HB  ASN A  89      16.033   1.604 -15.491  1.00  0.610          H  
ATOM   1357 1HD2 ASN A  89      12.895   2.483 -17.273  1.00  0.610          H  
ATOM   1358 2HD2 ASN A  89      14.402   3.274 -16.967  1.00  0.610          H  
ATOM   1359  N   LYS A  90      17.100   2.181 -12.310  1.00  0.370          N  
ATOM   1360  CA  LYS A  90      18.427   2.087 -11.739  1.00  0.400          C  
ATOM   1361  C   LYS A  90      18.479   1.320 -10.410  1.00  0.370          C  
ATOM   1362  O   LYS A  90      19.421   0.552 -10.164  1.00  0.420          O  
ATOM   1363  CB  LYS A  90      18.996   3.489 -11.536  1.00  0.550          C  
ATOM   1364  CG  LYS A  90      19.331   4.221 -12.832  1.00  0.550          C  
ATOM   1365  CD  LYS A  90      19.853   5.624 -12.553  1.00  0.550          C  
ATOM   1366  CE  LYS A  90      20.174   6.372 -13.842  1.00  0.550          C  
ATOM   1367  NZ  LYS A  90      20.663   7.759 -13.575  1.00  0.550          N  
ATOM   1368  H   LYS A  90      16.571   3.051 -12.210  1.00  0.440          H  
ATOM   1369  HA  LYS A  90      19.059   1.561 -12.452  1.00  0.480          H  
ATOM   1370 1HB  LYS A  90      18.261   4.091 -10.991  1.00  0.660          H  
ATOM   1371 2HB  LYS A  90      19.893   3.434 -10.922  1.00  0.660          H  
ATOM   1372 1HG  LYS A  90      20.083   3.655 -13.383  1.00  0.660          H  
ATOM   1373 2HG  LYS A  90      18.433   4.288 -13.447  1.00  0.660          H  
ATOM   1374 1HD  LYS A  90      19.092   6.181 -12.002  1.00  0.660          H  
ATOM   1375 2HD  LYS A  90      20.752   5.564 -11.941  1.00  0.660          H  
ATOM   1376 1HE  LYS A  90      20.941   5.826 -14.390  1.00  0.660          H  
ATOM   1377 2HE  LYS A  90      19.274   6.426 -14.454  1.00  0.660          H  
ATOM   1378 1HZ  LYS A  90      20.862   8.221 -14.451  1.00  0.660          H  
ATOM   1379 2HZ  LYS A  90      19.952   8.277 -13.076  1.00  0.660          H  
ATOM   1380 3HZ  LYS A  90      21.505   7.722 -13.017  1.00  0.660          H  
ATOM   1381  N   ASN A  91      17.493   1.509  -9.530  1.00  0.330          N  
ATOM   1382  CA  ASN A  91      17.596   0.895  -8.221  1.00  0.340          C  
ATOM   1383  C   ASN A  91      16.739  -0.322  -7.868  1.00  0.300          C  
ATOM   1384  O   ASN A  91      17.095  -1.007  -6.898  1.00  0.340          O  
ATOM   1385  CB  ASN A  91      17.328   1.934  -7.171  1.00  0.470          C  
ATOM   1386  CG  ASN A  91      18.322   3.037  -7.129  1.00  0.470          C  
ATOM   1387  OD1 ASN A  91      19.543   2.853  -7.266  1.00  0.470          O  
ATOM   1388  ND2 ASN A  91      17.808   4.226  -6.930  1.00  0.470          N  
ATOM   1389  H   ASN A  91      16.713   2.144  -9.722  1.00  0.400          H  
ATOM   1390  HA  ASN A  91      18.628   0.574  -8.100  1.00  0.410          H  
ATOM   1391 1HB  ASN A  91      16.331   2.354  -7.311  1.00  0.570          H  
ATOM   1392 2HB  ASN A  91      17.343   1.433  -6.229  1.00  0.570          H  
ATOM   1393 1HD2 ASN A  91      18.399   5.031  -6.878  1.00  0.570          H  
ATOM   1394 2HD2 ASN A  91      16.817   4.323  -6.815  1.00  0.570          H  
ATOM   1395  N   VAL A  92      15.606  -0.608  -8.543  1.00  0.270          N  
ATOM   1396  CA  VAL A  92      14.835  -1.732  -7.993  1.00  0.290          C  
ATOM   1397  C   VAL A  92      14.339  -2.786  -9.007  1.00  0.210          C  
ATOM   1398  O   VAL A  92      14.140  -2.519 -10.195  1.00  0.240          O  
ATOM   1399  CB  VAL A  92      13.641  -1.170  -7.191  1.00  0.400          C  
ATOM   1400  CG1 VAL A  92      14.177  -0.201  -6.067  1.00  0.400          C  
ATOM   1401  CG2 VAL A  92      12.651  -0.482  -8.077  1.00  0.400          C  
ATOM   1402  H   VAL A  92      15.289  -0.086  -9.370  1.00  0.320          H  
ATOM   1403  HA  VAL A  92      15.460  -2.261  -7.285  1.00  0.350          H  
ATOM   1404  HB  VAL A  92      13.165  -2.003  -6.701  1.00  0.480          H  
ATOM   1405 1HG1 VAL A  92      13.374   0.179  -5.458  1.00  0.480          H  
ATOM   1406 2HG1 VAL A  92      14.886  -0.727  -5.445  1.00  0.480          H  
ATOM   1407 3HG1 VAL A  92      14.666   0.646  -6.515  1.00  0.480          H  
ATOM   1408 1HG2 VAL A  92      11.812  -0.116  -7.482  1.00  0.480          H  
ATOM   1409 2HG2 VAL A  92      13.143   0.336  -8.557  1.00  0.480          H  
ATOM   1410 3HG2 VAL A  92      12.280  -1.180  -8.829  1.00  0.480          H  
ATOM   1411  N   GLY A  93      14.088  -3.995  -8.498  1.00  0.190          N  
ATOM   1412  CA  GLY A  93      13.521  -5.081  -9.298  1.00  0.200          C  
ATOM   1413  C   GLY A  93      12.050  -5.204  -8.947  1.00  0.160          C  
ATOM   1414  O   GLY A  93      11.662  -4.747  -7.874  1.00  0.160          O  
ATOM   1415  H   GLY A  93      14.273  -4.140  -7.501  1.00  0.230          H  
ATOM   1416 1HA  GLY A  93      13.647  -4.878 -10.360  1.00  0.240          H  
ATOM   1417 2HA  GLY A  93      14.045  -6.011  -9.079  1.00  0.240          H  
ATOM   1418  N   TYR A  94      11.235  -5.848  -9.793  1.00  0.180          N  
ATOM   1419  CA  TYR A  94       9.825  -6.025  -9.448  1.00  0.210          C  
ATOM   1420  C   TYR A  94       9.124  -7.202 -10.137  1.00  0.160          C  
ATOM   1421  O   TYR A  94       9.137  -7.309 -11.368  1.00  0.240          O  
ATOM   1422  CB  TYR A  94       9.038  -4.751  -9.767  1.00  0.280          C  
ATOM   1423  CG  TYR A  94       7.578  -4.849  -9.374  1.00  0.280          C  
ATOM   1424  CD1 TYR A  94       7.217  -4.627  -8.073  1.00  0.280          C  
ATOM   1425  CD2 TYR A  94       6.609  -5.165 -10.304  1.00  0.280          C  
ATOM   1426  CE1 TYR A  94       5.925  -4.717  -7.686  1.00  0.280          C  
ATOM   1427  CE2 TYR A  94       5.298  -5.249  -9.904  1.00  0.280          C  
ATOM   1428  CZ  TYR A  94       4.955  -5.030  -8.599  1.00  0.280          C  
ATOM   1429  OH  TYR A  94       3.640  -5.108  -8.202  1.00  0.280          O  
ATOM   1430  H   TYR A  94      11.585  -6.209 -10.667  1.00  0.220          H  
ATOM   1431  HA  TYR A  94       9.765  -6.181  -8.387  1.00  0.250          H  
ATOM   1432 1HB  TYR A  94       9.477  -3.903  -9.234  1.00  0.340          H  
ATOM   1433 2HB  TYR A  94       9.094  -4.536 -10.832  1.00  0.340          H  
ATOM   1434  HD1 TYR A  94       7.957  -4.369  -7.359  1.00  0.340          H  
ATOM   1435  HD2 TYR A  94       6.879  -5.341 -11.344  1.00  0.340          H  
ATOM   1436  HE1 TYR A  94       5.671  -4.529  -6.670  1.00  0.340          H  
ATOM   1437  HE2 TYR A  94       4.538  -5.480 -10.614  1.00  0.340          H  
ATOM   1438  HH  TYR A  94       3.565  -4.834  -7.281  1.00  0.340          H  
ATOM   1439  N   ILE A  95       8.435  -8.027  -9.344  1.00  0.140          N  
ATOM   1440  CA  ILE A  95       7.621  -9.113  -9.886  1.00  0.190          C  
ATOM   1441  C   ILE A  95       6.122  -8.832  -9.726  1.00  0.180          C  
ATOM   1442  O   ILE A  95       5.587  -8.771  -8.615  1.00  0.210          O  
ATOM   1443  CB  ILE A  95       7.961 -10.465  -9.221  1.00  0.250          C  
ATOM   1444  CG1 ILE A  95       9.410 -10.819  -9.482  1.00  0.250          C  
ATOM   1445  CG2 ILE A  95       7.043 -11.610  -9.740  1.00  0.250          C  
ATOM   1446  CD1 ILE A  95      10.403 -10.500  -8.355  1.00  0.250          C  
ATOM   1447  H   ILE A  95       8.544  -7.904  -8.335  1.00  0.170          H  
ATOM   1448  HA  ILE A  95       7.829  -9.201 -10.951  1.00  0.230          H  
ATOM   1449  HB  ILE A  95       7.832 -10.375  -8.150  1.00  0.300          H  
ATOM   1450 1HG1 ILE A  95       9.430 -11.853  -9.682  1.00  0.300          H  
ATOM   1451 2HG1 ILE A  95       9.741 -10.292 -10.381  1.00  0.300          H  
ATOM   1452 1HG2 ILE A  95       7.309 -12.542  -9.246  1.00  0.300          H  
ATOM   1453 2HG2 ILE A  95       5.992 -11.389  -9.530  1.00  0.300          H  
ATOM   1454 3HG2 ILE A  95       7.175 -11.723 -10.813  1.00  0.300          H  
ATOM   1455 1HD1 ILE A  95      11.402 -10.811  -8.643  1.00  0.300          H  
ATOM   1456 2HD1 ILE A  95      10.415  -9.440  -8.158  1.00  0.300          H  
ATOM   1457 3HD1 ILE A  95      10.110 -11.028  -7.455  1.00  0.300          H  
ATOM   1458  N   PHE A  96       5.441  -8.729 -10.866  1.00  0.210          N  
ATOM   1459  CA  PHE A  96       4.007  -8.448 -10.948  1.00  0.240          C  
ATOM   1460  C   PHE A  96       3.159  -9.715 -10.856  1.00  0.220          C  
ATOM   1461  O   PHE A  96       3.550 -10.749 -11.374  1.00  0.250          O  
ATOM   1462  CB  PHE A  96       3.688  -7.670 -12.227  1.00  0.320          C  
ATOM   1463  CG  PHE A  96       2.267  -7.223 -12.296  1.00  0.320          C  
ATOM   1464  CD1 PHE A  96       1.748  -6.368 -11.315  1.00  0.320          C  
ATOM   1465  CD2 PHE A  96       1.450  -7.588 -13.342  1.00  0.320          C  
ATOM   1466  CE1 PHE A  96       0.454  -5.935 -11.372  1.00  0.320          C  
ATOM   1467  CE2 PHE A  96       0.144  -7.132 -13.393  1.00  0.320          C  
ATOM   1468  CZ  PHE A  96      -0.348  -6.319 -12.409  1.00  0.320          C  
ATOM   1469  H   PHE A  96       5.970  -8.802 -11.726  1.00  0.250          H  
ATOM   1470  HA  PHE A  96       3.744  -7.824 -10.094  1.00  0.290          H  
ATOM   1471 1HB  PHE A  96       4.333  -6.809 -12.323  1.00  0.390          H  
ATOM   1472 2HB  PHE A  96       3.881  -8.304 -13.089  1.00  0.390          H  
ATOM   1473  HD1 PHE A  96       2.372  -6.043 -10.483  1.00  0.390          H  
ATOM   1474  HD2 PHE A  96       1.842  -8.230 -14.135  1.00  0.390          H  
ATOM   1475  HE1 PHE A  96       0.065  -5.277 -10.592  1.00  0.390          H  
ATOM   1476  HE2 PHE A  96      -0.509  -7.405 -14.222  1.00  0.390          H  
ATOM   1477  HZ  PHE A  96      -1.380  -5.966 -12.463  1.00  0.390          H  
ATOM   1478  N   GLN A  97       1.957  -9.644 -10.279  1.00  0.270          N  
ATOM   1479  CA  GLN A  97       1.102 -10.842 -10.173  1.00  0.320          C  
ATOM   1480  C   GLN A  97       0.782 -11.513 -11.513  1.00  0.320          C  
ATOM   1481  O   GLN A  97       0.568 -12.722 -11.561  1.00  0.400          O  
ATOM   1482  CB  GLN A  97      -0.246 -10.525  -9.524  1.00  0.430          C  
ATOM   1483  CG  GLN A  97      -0.189 -10.186  -8.072  1.00  0.430          C  
ATOM   1484  CD  GLN A  97      -1.579  -9.930  -7.483  1.00  0.430          C  
ATOM   1485  OE1 GLN A  97      -2.558  -9.873  -8.239  1.00  0.430          O  
ATOM   1486  NE2 GLN A  97      -1.679  -9.782  -6.167  1.00  0.430          N  
ATOM   1487  H   GLN A  97       1.646  -8.769  -9.881  1.00  0.320          H  
ATOM   1488  HA  GLN A  97       1.627 -11.569  -9.547  1.00  0.380          H  
ATOM   1489 1HB  GLN A  97      -0.707  -9.684 -10.046  1.00  0.510          H  
ATOM   1490 2HB  GLN A  97      -0.908 -11.381  -9.640  1.00  0.510          H  
ATOM   1491 1HG  GLN A  97       0.295 -10.994  -7.513  1.00  0.510          H  
ATOM   1492 2HG  GLN A  97       0.384  -9.280  -7.981  1.00  0.510          H  
ATOM   1493 1HE2 GLN A  97      -2.562  -9.608  -5.746  1.00  0.510          H  
ATOM   1494 2HE2 GLN A  97      -0.831  -9.815  -5.583  1.00  0.510          H  
ATOM   1495  N   GLN A  98       0.682 -10.730 -12.589  1.00  0.330          N  
ATOM   1496  CA  GLN A  98       0.395 -11.273 -13.919  1.00  0.390          C  
ATOM   1497  C   GLN A  98       1.689 -11.352 -14.730  1.00  0.440          C  
ATOM   1498  O   GLN A  98       1.670 -11.428 -15.959  1.00  1.080          O  
ATOM   1499  CB  GLN A  98      -0.624 -10.425 -14.674  1.00  0.520          C  
ATOM   1500  CG  GLN A  98      -1.976 -10.318 -13.997  1.00  0.520          C  
ATOM   1501  CD  GLN A  98      -2.936  -9.404 -14.752  1.00  0.520          C  
ATOM   1502  OE1 GLN A  98      -2.520  -8.595 -15.590  1.00  0.520          O  
ATOM   1503  NE2 GLN A  98      -4.224  -9.532 -14.461  1.00  0.520          N  
ATOM   1504  H   GLN A  98       0.805  -9.728 -12.489  1.00  0.400          H  
ATOM   1505  HA  GLN A  98       0.006 -12.286 -13.811  1.00  0.470          H  
ATOM   1506 1HB  GLN A  98      -0.225  -9.461 -14.870  1.00  0.630          H  
ATOM   1507 2HB  GLN A  98      -0.797 -10.888 -15.645  1.00  0.630          H  
ATOM   1508 1HG  GLN A  98      -2.418 -11.312 -13.931  1.00  0.630          H  
ATOM   1509 2HG  GLN A  98      -1.829  -9.909 -12.997  1.00  0.630          H  
ATOM   1510 1HE2 GLN A  98      -4.903  -8.959 -14.923  1.00  0.630          H  
ATOM   1511 2HE2 GLN A  98      -4.520 -10.202 -13.778  1.00  0.630          H  
ATOM   1512  N   TYR A  99       2.803 -11.177 -14.034  1.00  0.450          N  
ATOM   1513  CA  TYR A  99       4.206 -11.223 -14.441  1.00  0.410          C  
ATOM   1514  C   TYR A  99       4.687 -10.167 -15.449  1.00  0.550          C  
ATOM   1515  O   TYR A  99       5.871  -9.835 -15.458  1.00  0.950          O  
ATOM   1516  CB  TYR A  99       4.467 -12.653 -14.921  1.00  0.590          C  
ATOM   1517  CG  TYR A  99       3.863 -13.653 -13.932  1.00  0.590          C  
ATOM   1518  CD1 TYR A  99       4.101 -13.514 -12.562  1.00  0.590          C  
ATOM   1519  CD2 TYR A  99       3.061 -14.697 -14.382  1.00  0.590          C  
ATOM   1520  CE1 TYR A  99       3.546 -14.385 -11.670  1.00  0.590          C  
ATOM   1521  CE2 TYR A  99       2.510 -15.583 -13.465  1.00  0.590          C  
ATOM   1522  CZ  TYR A  99       2.761 -15.425 -12.110  1.00  0.590          C  
ATOM   1523  OH  TYR A  99       2.227 -16.310 -11.187  1.00  0.590          O  
ATOM   1524  H   TYR A  99       2.708 -11.070 -13.026  1.00  0.540          H  
ATOM   1525  HA  TYR A  99       4.803 -11.055 -13.545  1.00  0.490          H  
ATOM   1526 1HB  TYR A  99       4.018 -12.816 -15.904  1.00  0.710          H  
ATOM   1527 2HB  TYR A  99       5.517 -12.853 -15.004  1.00  0.710          H  
ATOM   1528  HD1 TYR A  99       4.723 -12.714 -12.183  1.00  0.710          H  
ATOM   1529  HD2 TYR A  99       2.864 -14.819 -15.449  1.00  0.710          H  
ATOM   1530  HE1 TYR A  99       3.734 -14.255 -10.607  1.00  0.710          H  
ATOM   1531  HE2 TYR A  99       1.884 -16.407 -13.808  1.00  0.710          H  
ATOM   1532  HH  TYR A  99       2.824 -16.380 -10.404  1.00  0.710          H  
ATOM   1533  N   GLY A 100       3.788  -9.540 -16.199  1.00  0.470          N  
ATOM   1534  CA  GLY A 100       4.184  -8.427 -17.063  1.00  0.640          C  
ATOM   1535  C   GLY A 100       5.067  -8.861 -18.234  1.00  0.450          C  
ATOM   1536  O   GLY A 100       5.945  -8.107 -18.662  1.00  0.480          O  
ATOM   1537  H   GLY A 100       2.840  -9.908 -16.195  1.00  0.560          H  
ATOM   1538 1HA  GLY A 100       3.290  -7.934 -17.447  1.00  0.770          H  
ATOM   1539 2HA  GLY A 100       4.713  -7.688 -16.465  1.00  0.770          H  
ATOM   1540  N   LEU A 101       4.874 -10.076 -18.719  1.00  0.400          N  
ATOM   1541  CA  LEU A 101       5.700 -10.625 -19.785  1.00  0.280          C  
ATOM   1542  C   LEU A 101       5.011 -10.472 -21.128  1.00  0.320          C  
ATOM   1543  O   LEU A 101       3.793 -10.298 -21.192  1.00  0.390          O  
ATOM   1544  CB  LEU A 101       5.958 -12.086 -19.477  1.00  0.440          C  
ATOM   1545  CG  LEU A 101       6.567 -12.367 -18.105  1.00  0.440          C  
ATOM   1546  CD1 LEU A 101       6.587 -13.813 -17.901  1.00  0.440          C  
ATOM   1547  CD2 LEU A 101       7.969 -11.814 -18.006  1.00  0.440          C  
ATOM   1548  H   LEU A 101       4.122 -10.637 -18.341  1.00  0.480          H  
ATOM   1549  HA  LEU A 101       6.638 -10.076 -19.833  1.00  0.340          H  
ATOM   1550 1HB  LEU A 101       5.033 -12.650 -19.583  1.00  0.530          H  
ATOM   1551 2HB  LEU A 101       6.674 -12.444 -20.198  1.00  0.530          H  
ATOM   1552  HG  LEU A 101       5.954 -11.922 -17.341  1.00  0.530          H  
ATOM   1553 1HD1 LEU A 101       6.984 -14.005 -16.926  1.00  0.530          H  
ATOM   1554 2HD1 LEU A 101       5.573 -14.186 -17.966  1.00  0.530          H  
ATOM   1555 3HD1 LEU A 101       7.196 -14.294 -18.646  1.00  0.530          H  
ATOM   1556 1HD2 LEU A 101       8.377 -12.043 -17.028  1.00  0.530          H  
ATOM   1557 2HD2 LEU A 101       8.574 -12.276 -18.765  1.00  0.530          H  
ATOM   1558 3HD2 LEU A 101       7.964 -10.743 -18.143  1.00  0.530          H  
ATOM   1559  N   LEU A 102       5.782 -10.539 -22.210  1.00  0.310          N  
ATOM   1560  CA  LEU A 102       5.196 -10.385 -23.534  1.00  0.360          C  
ATOM   1561  C   LEU A 102       5.072 -11.691 -24.290  1.00  0.350          C  
ATOM   1562  O   LEU A 102       6.023 -12.450 -24.441  1.00  0.350          O  
ATOM   1563  CB  LEU A 102       6.034  -9.433 -24.383  1.00  0.480          C  
ATOM   1564  CG  LEU A 102       5.856  -7.909 -24.177  1.00  0.480          C  
ATOM   1565  CD1 LEU A 102       6.495  -7.454 -22.849  1.00  0.480          C  
ATOM   1566  CD2 LEU A 102       6.499  -7.195 -25.364  1.00  0.480          C  
ATOM   1567  H   LEU A 102       6.788 -10.685 -22.106  1.00  0.370          H  
ATOM   1568  HA  LEU A 102       4.198  -9.964 -23.418  1.00  0.430          H  
ATOM   1569 1HB  LEU A 102       7.053  -9.658 -24.172  1.00  0.580          H  
ATOM   1570 2HB  LEU A 102       5.849  -9.653 -25.431  1.00  0.580          H  
ATOM   1571  HG  LEU A 102       4.794  -7.665 -24.139  1.00  0.580          H  
ATOM   1572 1HD1 LEU A 102       6.362  -6.379 -22.738  1.00  0.580          H  
ATOM   1573 2HD1 LEU A 102       6.029  -7.943 -22.008  1.00  0.580          H  
ATOM   1574 3HD1 LEU A 102       7.558  -7.686 -22.858  1.00  0.580          H  
ATOM   1575 1HD2 LEU A 102       6.373  -6.118 -25.250  1.00  0.580          H  
ATOM   1576 2HD2 LEU A 102       7.558  -7.430 -25.404  1.00  0.580          H  
ATOM   1577 3HD2 LEU A 102       6.022  -7.520 -26.290  1.00  0.580          H  
ATOM   1578  N   ARG A 103       3.903 -11.907 -24.877  1.00  0.390          N  
ATOM   1579  CA  ARG A 103       3.598 -13.129 -25.630  1.00  0.450          C  
ATOM   1580  C   ARG A 103       4.542 -13.348 -26.815  1.00  0.520          C  
ATOM   1581  O   ARG A 103       4.736 -14.470 -27.287  1.00  0.660          O  
ATOM   1582  CB  ARG A 103       2.175 -13.047 -26.190  1.00  0.610          C  
ATOM   1583  CG  ARG A 103       2.027 -11.999 -27.307  1.00  0.610          C  
ATOM   1584  CD  ARG A 103       0.665 -11.751 -27.759  1.00  0.610          C  
ATOM   1585  NE  ARG A 103       0.679 -10.740 -28.827  1.00  0.610          N  
ATOM   1586  CZ  ARG A 103      -0.405 -10.230 -29.445  1.00  0.610          C  
ATOM   1587  NH1 ARG A 103      -1.621 -10.624 -29.108  1.00  0.610          N  
ATOM   1588  NH2 ARG A 103      -0.240  -9.327 -30.398  1.00  0.610          N  
ATOM   1589  H   ARG A 103       3.170 -11.225 -24.728  1.00  0.470          H  
ATOM   1590  HA  ARG A 103       3.686 -13.974 -24.951  1.00  0.540          H  
ATOM   1591 1HB  ARG A 103       1.889 -14.012 -26.606  1.00  0.730          H  
ATOM   1592 2HB  ARG A 103       1.472 -12.804 -25.395  1.00  0.730          H  
ATOM   1593 1HG  ARG A 103       2.466 -11.048 -27.015  1.00  0.730          H  
ATOM   1594 2HG  ARG A 103       2.532 -12.375 -28.192  1.00  0.730          H  
ATOM   1595 1HD  ARG A 103       0.237 -12.671 -28.156  1.00  0.730          H  
ATOM   1596 2HD  ARG A 103       0.063 -11.379 -26.933  1.00  0.730          H  
ATOM   1597  HE  ARG A 103       1.619 -10.399 -29.141  1.00  0.730          H  
ATOM   1598 1HH1 ARG A 103      -1.750 -11.312 -28.382  1.00  0.730          H  
ATOM   1599 2HH1 ARG A 103      -2.427 -10.235 -29.576  1.00  0.730          H  
ATOM   1600 1HH2 ARG A 103       0.699  -9.030 -30.653  1.00  0.730          H  
ATOM   1601 2HH2 ARG A 103      -1.037  -8.933 -30.870  1.00  0.730          H  
ATOM   1602  N   ASP A 104       5.107 -12.255 -27.312  1.00  0.540          N  
ATOM   1603  CA  ASP A 104       5.972 -12.264 -28.475  1.00  0.680          C  
ATOM   1604  C   ASP A 104       7.449 -12.388 -28.118  1.00  0.570          C  
ATOM   1605  O   ASP A 104       8.312 -12.331 -28.999  1.00  0.600          O  
ATOM   1606  CB  ASP A 104       5.726 -10.971 -29.254  1.00  0.900          C  
ATOM   1607  CG  ASP A 104       4.292 -10.913 -29.809  1.00  0.900          C  
ATOM   1608  OD1 ASP A 104       3.863 -11.856 -30.427  1.00  0.900          O  
ATOM   1609  OD2 ASP A 104       3.603  -9.948 -29.530  1.00  0.900          O  
ATOM   1610  H   ASP A 104       4.902 -11.377 -26.861  1.00  0.650          H  
ATOM   1611  HA  ASP A 104       5.699 -13.115 -29.099  1.00  0.820          H  
ATOM   1612 1HB  ASP A 104       5.897 -10.114 -28.602  1.00  1.080          H  
ATOM   1613 2HB  ASP A 104       6.433 -10.903 -30.083  1.00  1.080          H  
ATOM   1614  N   LEU A 105       7.766 -12.531 -26.834  1.00  0.470          N  
ATOM   1615  CA  LEU A 105       9.152 -12.650 -26.438  1.00  0.420          C  
ATOM   1616  C   LEU A 105       9.515 -13.999 -25.834  1.00  0.370          C  
ATOM   1617  O   LEU A 105       8.778 -14.566 -25.010  1.00  0.380          O  
ATOM   1618  CB  LEU A 105       9.522 -11.560 -25.432  1.00  0.610          C  
ATOM   1619  CG  LEU A 105       9.444 -10.086 -25.845  1.00  0.610          C  
ATOM   1620  CD1 LEU A 105       9.877  -9.269 -24.632  1.00  0.610          C  
ATOM   1621  CD2 LEU A 105      10.314  -9.787 -27.052  1.00  0.610          C  
ATOM   1622  H   LEU A 105       7.052 -12.590 -26.103  1.00  0.560          H  
ATOM   1623  HA  LEU A 105       9.772 -12.535 -27.323  1.00  0.500          H  
ATOM   1624 1HB  LEU A 105       8.787 -11.639 -24.649  1.00  0.730          H  
ATOM   1625 2HB  LEU A 105      10.474 -11.773 -24.997  1.00  0.730          H  
ATOM   1626  HG  LEU A 105       8.421  -9.831 -26.089  1.00  0.730          H  
ATOM   1627 1HD1 LEU A 105       9.820  -8.209 -24.863  1.00  0.730          H  
ATOM   1628 2HD1 LEU A 105       9.244  -9.482 -23.786  1.00  0.730          H  
ATOM   1629 3HD1 LEU A 105      10.898  -9.532 -24.380  1.00  0.730          H  
ATOM   1630 1HD2 LEU A 105      10.235  -8.728 -27.295  1.00  0.730          H  
ATOM   1631 2HD2 LEU A 105      11.342 -10.025 -26.839  1.00  0.730          H  
ATOM   1632 3HD2 LEU A 105       9.982 -10.370 -27.909  1.00  0.730          H  
ATOM   1633  N   ASP A 106      10.700 -14.460 -26.222  1.00  0.390          N  
ATOM   1634  CA  ASP A 106      11.315 -15.668 -25.701  1.00  0.430          C  
ATOM   1635  C   ASP A 106      11.651 -15.399 -24.248  1.00  0.360          C  
ATOM   1636  O   ASP A 106      11.875 -14.237 -23.884  1.00  0.380          O  
ATOM   1637  CB  ASP A 106      12.566 -16.045 -26.506  1.00  0.590          C  
ATOM   1638  CG  ASP A 106      12.255 -16.546 -27.977  1.00  0.590          C  
ATOM   1639  OD1 ASP A 106      11.112 -16.840 -28.299  1.00  0.590          O  
ATOM   1640  OD2 ASP A 106      13.174 -16.602 -28.751  1.00  0.590          O  
ATOM   1641  H   ASP A 106      11.205 -13.929 -26.932  1.00  0.470          H  
ATOM   1642  HA  ASP A 106      10.630 -16.492 -25.765  1.00  0.520          H  
ATOM   1643 1HB  ASP A 106      13.235 -15.180 -26.568  1.00  0.700          H  
ATOM   1644 2HB  ASP A 106      13.102 -16.841 -25.976  1.00  0.700          H  
ATOM   1645  N   VAL A 107      11.772 -16.439 -23.432  1.00  0.340          N  
ATOM   1646  CA  VAL A 107      12.170 -16.240 -22.035  1.00  0.320          C  
ATOM   1647  C   VAL A 107      13.435 -15.396 -21.951  1.00  0.310          C  
ATOM   1648  O   VAL A 107      13.478 -14.436 -21.171  1.00  0.310          O  
ATOM   1649  CB  VAL A 107      12.381 -17.600 -21.347  1.00  0.460          C  
ATOM   1650  CG1 VAL A 107      13.071 -17.449 -19.991  1.00  0.460          C  
ATOM   1651  CG2 VAL A 107      11.053 -18.247 -21.137  1.00  0.460          C  
ATOM   1652  H   VAL A 107      11.531 -17.365 -23.794  1.00  0.410          H  
ATOM   1653  HA  VAL A 107      11.366 -15.716 -21.519  1.00  0.380          H  
ATOM   1654  HB  VAL A 107      12.973 -18.222 -21.978  1.00  0.550          H  
ATOM   1655 1HG1 VAL A 107      13.187 -18.429 -19.534  1.00  0.550          H  
ATOM   1656 2HG1 VAL A 107      14.054 -17.007 -20.119  1.00  0.550          H  
ATOM   1657 3HG1 VAL A 107      12.487 -16.821 -19.362  1.00  0.550          H  
ATOM   1658 1HG2 VAL A 107      11.208 -19.219 -20.668  1.00  0.550          H  
ATOM   1659 2HG2 VAL A 107      10.450 -17.626 -20.502  1.00  0.550          H  
ATOM   1660 3HG2 VAL A 107      10.551 -18.384 -22.091  1.00  0.550          H  
ATOM   1661  N   ASP A 108      14.452 -15.694 -22.769  1.00  0.320          N  
ATOM   1662  CA  ASP A 108      15.621 -14.831 -22.746  1.00  0.370          C  
ATOM   1663  C   ASP A 108      15.358 -13.371 -23.065  1.00  0.390          C  
ATOM   1664  O   ASP A 108      16.055 -12.531 -22.527  1.00  0.480          O  
ATOM   1665  CB  ASP A 108      16.747 -15.272 -23.691  1.00  0.500          C  
ATOM   1666  CG  ASP A 108      17.603 -16.390 -23.182  1.00  0.500          C  
ATOM   1667  OD1 ASP A 108      17.472 -16.710 -22.038  1.00  0.500          O  
ATOM   1668  OD2 ASP A 108      18.425 -16.904 -23.927  1.00  0.500          O  
ATOM   1669  H   ASP A 108      14.424 -16.529 -23.366  1.00  0.380          H  
ATOM   1670  HA  ASP A 108      16.022 -14.869 -21.733  1.00  0.440          H  
ATOM   1671 1HB  ASP A 108      16.301 -15.586 -24.640  1.00  0.600          H  
ATOM   1672 2HB  ASP A 108      17.387 -14.415 -23.905  1.00  0.600          H  
ATOM   1673  N   ASP A 109      14.369 -13.005 -23.888  1.00  0.450          N  
ATOM   1674  CA  ASP A 109      14.226 -11.584 -24.213  1.00  0.450          C  
ATOM   1675  C   ASP A 109      13.463 -10.877 -23.118  1.00  0.410          C  
ATOM   1676  O   ASP A 109      13.800  -9.758 -22.727  1.00  0.400          O  
ATOM   1677  CB  ASP A 109      13.483 -11.382 -25.518  1.00  0.630          C  
ATOM   1678  CG  ASP A 109      14.194 -11.870 -26.723  1.00  0.630          C  
ATOM   1679  OD1 ASP A 109      15.287 -11.449 -27.005  1.00  0.630          O  
ATOM   1680  OD2 ASP A 109      13.601 -12.679 -27.387  1.00  0.630          O  
ATOM   1681  H   ASP A 109      13.716 -13.675 -24.285  1.00  0.540          H  
ATOM   1682  HA  ASP A 109      15.213 -11.139 -24.301  1.00  0.540          H  
ATOM   1683 1HB  ASP A 109      12.561 -11.915 -25.463  1.00  0.760          H  
ATOM   1684 2HB  ASP A 109      13.263 -10.329 -25.636  1.00  0.760          H  
ATOM   1685  N   ASN A 110      12.516 -11.571 -22.494  1.00  0.390          N  
ATOM   1686  CA  ASN A 110      11.792 -10.912 -21.418  1.00  0.390          C  
ATOM   1687  C   ASN A 110      12.756 -10.521 -20.303  1.00  0.330          C  
ATOM   1688  O   ASN A 110      12.557  -9.504 -19.643  1.00  0.370          O  
ATOM   1689  CB  ASN A 110      10.688 -11.782 -20.858  1.00  0.550          C  
ATOM   1690  CG  ASN A 110       9.435 -11.827 -21.681  1.00  0.550          C  
ATOM   1691  OD1 ASN A 110       8.631 -10.870 -21.660  1.00  0.550          O  
ATOM   1692  ND2 ASN A 110       9.237 -12.883 -22.391  1.00  0.550          N  
ATOM   1693  H   ASN A 110      12.271 -12.511 -22.826  1.00  0.470          H  
ATOM   1694  HA  ASN A 110      11.351  -9.995 -21.808  1.00  0.470          H  
ATOM   1695 1HB  ASN A 110      11.074 -12.802 -20.776  1.00  0.660          H  
ATOM   1696 2HB  ASN A 110      10.451 -11.444 -19.855  1.00  0.660          H  
ATOM   1697 1HD2 ASN A 110       8.394 -12.960 -22.952  1.00  0.660          H  
ATOM   1698 2HD2 ASN A 110       9.908 -13.629 -22.400  1.00  0.660          H  
ATOM   1699  N   ILE A 111      13.829 -11.293 -20.138  1.00  0.290          N  
ATOM   1700  CA  ILE A 111      14.812 -10.997 -19.119  1.00  0.300          C  
ATOM   1701  C   ILE A 111      15.921 -10.074 -19.705  1.00  0.320          C  
ATOM   1702  O   ILE A 111      16.081  -8.934 -19.259  1.00  0.510          O  
ATOM   1703  CB  ILE A 111      15.387 -12.343 -18.639  1.00  0.420          C  
ATOM   1704  CG1 ILE A 111      14.256 -13.180 -18.052  1.00  0.420          C  
ATOM   1705  CG2 ILE A 111      16.455 -12.095 -17.538  1.00  0.420          C  
ATOM   1706  CD1 ILE A 111      14.607 -14.634 -17.886  1.00  0.420          C  
ATOM   1707  H   ILE A 111      13.893 -12.162 -20.683  1.00  0.350          H  
ATOM   1708  HA  ILE A 111      14.326 -10.489 -18.293  1.00  0.360          H  
ATOM   1709  HB  ILE A 111      15.805 -12.892 -19.483  1.00  0.500          H  
ATOM   1710 1HG1 ILE A 111      13.980 -12.768 -17.090  1.00  0.500          H  
ATOM   1711 2HG1 ILE A 111      13.393 -13.123 -18.699  1.00  0.500          H  
ATOM   1712 1HG2 ILE A 111      16.856 -13.022 -17.168  1.00  0.500          H  
ATOM   1713 2HG2 ILE A 111      17.249 -11.524 -17.954  1.00  0.500          H  
ATOM   1714 3HG2 ILE A 111      16.022 -11.562 -16.714  1.00  0.500          H  
ATOM   1715 1HD1 ILE A 111      13.759 -15.167 -17.472  1.00  0.500          H  
ATOM   1716 2HD1 ILE A 111      14.844 -15.036 -18.868  1.00  0.500          H  
ATOM   1717 3HD1 ILE A 111      15.455 -14.766 -17.239  1.00  0.500          H  
ATOM   1718  N   LYS A 112      16.610 -10.540 -20.762  1.00  0.410          N  
ATOM   1719  CA  LYS A 112      17.757  -9.892 -21.428  1.00  0.460          C  
ATOM   1720  C   LYS A 112      17.536  -8.451 -21.834  1.00  0.490          C  
ATOM   1721  O   LYS A 112      18.461  -7.640 -21.780  1.00  0.550          O  
ATOM   1722  CB  LYS A 112      18.153 -10.656 -22.697  1.00  0.620          C  
ATOM   1723  CG  LYS A 112      19.356 -10.144 -23.469  1.00  0.620          C  
ATOM   1724  CD  LYS A 112      19.630 -11.025 -24.671  1.00  0.620          C  
ATOM   1725  CE  LYS A 112      20.780 -10.483 -25.508  1.00  0.620          C  
ATOM   1726  NZ  LYS A 112      21.026 -11.317 -26.721  1.00  0.620          N  
ATOM   1727  H   LYS A 112      16.349 -11.448 -21.128  1.00  0.490          H  
ATOM   1728  HA  LYS A 112      18.595  -9.921 -20.734  1.00  0.550          H  
ATOM   1729 1HB  LYS A 112      18.337 -11.691 -22.454  1.00  0.750          H  
ATOM   1730 2HB  LYS A 112      17.323 -10.622 -23.390  1.00  0.750          H  
ATOM   1731 1HG  LYS A 112      19.195  -9.118 -23.803  1.00  0.750          H  
ATOM   1732 2HG  LYS A 112      20.221 -10.175 -22.844  1.00  0.750          H  
ATOM   1733 1HD  LYS A 112      19.881 -12.031 -24.329  1.00  0.750          H  
ATOM   1734 2HD  LYS A 112      18.730 -11.083 -25.288  1.00  0.750          H  
ATOM   1735 1HE  LYS A 112      20.543  -9.466 -25.821  1.00  0.750          H  
ATOM   1736 2HE  LYS A 112      21.686 -10.463 -24.902  1.00  0.750          H  
ATOM   1737 1HZ  LYS A 112      21.793 -10.926 -27.253  1.00  0.750          H  
ATOM   1738 2HZ  LYS A 112      21.258 -12.260 -26.444  1.00  0.750          H  
ATOM   1739 3HZ  LYS A 112      20.191 -11.329 -27.295  1.00  0.750          H  
ATOM   1740  N   LEU A 113      16.335  -8.095 -22.268  1.00  0.520          N  
ATOM   1741  CA  LEU A 113      16.111  -6.736 -22.724  1.00  0.580          C  
ATOM   1742  C   LEU A 113      16.389  -5.681 -21.650  1.00  0.680          C  
ATOM   1743  O   LEU A 113      16.589  -4.516 -21.991  1.00  0.790          O  
ATOM   1744  CB  LEU A 113      14.678  -6.592 -23.250  1.00  0.790          C  
ATOM   1745  CG  LEU A 113      14.343  -7.347 -24.589  1.00  0.790          C  
ATOM   1746  CD1 LEU A 113      12.852  -7.272 -24.821  1.00  0.790          C  
ATOM   1747  CD2 LEU A 113      15.079  -6.731 -25.765  1.00  0.790          C  
ATOM   1748  H   LEU A 113      15.560  -8.766 -22.329  1.00  0.620          H  
ATOM   1749  HA  LEU A 113      16.804  -6.546 -23.535  1.00  0.700          H  
ATOM   1750 1HB  LEU A 113      14.001  -6.984 -22.485  1.00  0.950          H  
ATOM   1751 2HB  LEU A 113      14.460  -5.534 -23.392  1.00  0.950          H  
ATOM   1752  HG  LEU A 113      14.634  -8.383 -24.507  1.00  0.950          H  
ATOM   1753 1HD1 LEU A 113      12.597  -7.807 -25.735  1.00  0.950          H  
ATOM   1754 2HD1 LEU A 113      12.345  -7.729 -23.974  1.00  0.950          H  
ATOM   1755 3HD1 LEU A 113      12.545  -6.232 -24.911  1.00  0.950          H  
ATOM   1756 1HD2 LEU A 113      14.813  -7.273 -26.673  1.00  0.950          H  
ATOM   1757 2HD2 LEU A 113      14.788  -5.685 -25.869  1.00  0.950          H  
ATOM   1758 3HD2 LEU A 113      16.149  -6.794 -25.622  1.00  0.950          H  
ATOM   1759  N   ALA A 114      16.345  -6.033 -20.354  1.00  0.720          N  
ATOM   1760  CA  ALA A 114      16.638  -5.042 -19.319  1.00  0.920          C  
ATOM   1761  C   ALA A 114      18.146  -4.955 -18.987  1.00  0.910          C  
ATOM   1762  O   ALA A 114      18.567  -4.081 -18.228  1.00  1.110          O  
ATOM   1763  CB  ALA A 114      15.839  -5.335 -18.067  1.00  1.210          C  
ATOM   1764  H   ALA A 114      16.157  -7.008 -20.084  1.00  0.860          H  
ATOM   1765  HA  ALA A 114      16.332  -4.067 -19.697  1.00  1.100          H  
ATOM   1766 1HB  ALA A 114      16.043  -4.569 -17.336  1.00  1.450          H  
ATOM   1767 2HB  ALA A 114      14.779  -5.343 -18.307  1.00  1.450          H  
ATOM   1768 3HB  ALA A 114      16.115  -6.282 -17.671  1.00  1.450          H  
ATOM   1769  N   LEU A 115      18.995  -5.818 -19.563  1.00  0.780          N  
ATOM   1770  CA  LEU A 115      20.425  -5.756 -19.241  1.00  0.910          C  
ATOM   1771  C   LEU A 115      21.088  -4.424 -19.645  1.00  0.720          C  
ATOM   1772  O   LEU A 115      21.879  -3.889 -18.851  1.00  0.730          O  
ATOM   1773  CB  LEU A 115      21.209  -6.935 -19.871  1.00  1.220          C  
ATOM   1774  CG  LEU A 115      20.993  -8.343 -19.289  1.00  1.220          C  
ATOM   1775  CD1 LEU A 115      21.622  -9.336 -20.185  1.00  1.220          C  
ATOM   1776  CD2 LEU A 115      21.657  -8.471 -17.899  1.00  1.220          C  
ATOM   1777  H   LEU A 115      18.652  -6.512 -20.232  1.00  0.940          H  
ATOM   1778  HA  LEU A 115      20.515  -5.837 -18.160  1.00  1.090          H  
ATOM   1779 1HB  LEU A 115      20.967  -7.013 -20.918  1.00  1.470          H  
ATOM   1780 2HB  LEU A 115      22.267  -6.717 -19.796  1.00  1.470          H  
ATOM   1781  HG  LEU A 115      19.940  -8.549 -19.243  1.00  1.470          H  
ATOM   1782 1HD1 LEU A 115      21.454 -10.329 -19.785  1.00  1.470          H  
ATOM   1783 2HD1 LEU A 115      21.178  -9.252 -21.154  1.00  1.470          H  
ATOM   1784 3HD1 LEU A 115      22.685  -9.132 -20.257  1.00  1.470          H  
ATOM   1785 1HD2 LEU A 115      21.505  -9.479 -17.530  1.00  1.470          H  
ATOM   1786 2HD2 LEU A 115      22.722  -8.285 -17.997  1.00  1.470          H  
ATOM   1787 3HD2 LEU A 115      21.231  -7.761 -17.193  1.00  1.470          H  
ATOM   1788  N   PRO A 116      20.748  -3.789 -20.806  1.00  0.700          N  
ATOM   1789  CA  PRO A 116      21.328  -2.549 -21.287  1.00  0.730          C  
ATOM   1790  C   PRO A 116      21.127  -1.389 -20.327  1.00  0.750          C  
ATOM   1791  O   PRO A 116      21.887  -0.425 -20.396  1.00  0.930          O  
ATOM   1792  CB  PRO A 116      20.567  -2.295 -22.598  1.00  1.090          C  
ATOM   1793  CG  PRO A 116      20.135  -3.647 -23.049  1.00  1.090          C  
ATOM   1794  CD  PRO A 116      19.802  -4.368 -21.789  1.00  1.090          C  
ATOM   1795  HA  PRO A 116      22.387  -2.707 -21.491  1.00  0.880          H  
ATOM   1796 1HB  PRO A 116      19.716  -1.620 -22.414  1.00  1.310          H  
ATOM   1797 2HB  PRO A 116      21.227  -1.791 -23.320  1.00  1.310          H  
ATOM   1798 1HG  PRO A 116      19.263  -3.565 -23.719  1.00  1.310          H  
ATOM   1799 2HG  PRO A 116      20.933  -4.142 -23.623  1.00  1.310          H  
ATOM   1800 1HD  PRO A 116      18.809  -4.083 -21.526  1.00  1.310          H  
ATOM   1801 2HD  PRO A 116      19.917  -5.431 -21.964  1.00  1.310          H  
ATOM   1802  N   LEU A 117      20.183  -1.474 -19.384  1.00  0.820          N  
ATOM   1803  CA  LEU A 117      19.977  -0.366 -18.459  1.00  1.050          C  
ATOM   1804  C   LEU A 117      21.274   0.015 -17.755  1.00  1.050          C  
ATOM   1805  O   LEU A 117      21.499   1.184 -17.440  1.00  1.340          O  
ATOM   1806  CB  LEU A 117      18.917  -0.726 -17.410  1.00  1.380          C  
ATOM   1807  CG  LEU A 117      17.444  -0.874 -17.896  1.00  1.380          C  
ATOM   1808  CD1 LEU A 117      16.612  -1.418 -16.738  1.00  1.380          C  
ATOM   1809  CD2 LEU A 117      16.888   0.481 -18.369  1.00  1.380          C  
ATOM   1810  H   LEU A 117      19.596  -2.306 -19.264  1.00  0.980          H  
ATOM   1811  HA  LEU A 117      19.653   0.499 -19.031  1.00  1.260          H  
ATOM   1812 1HB  LEU A 117      19.202  -1.681 -16.962  1.00  1.650          H  
ATOM   1813 2HB  LEU A 117      18.936   0.031 -16.626  1.00  1.650          H  
ATOM   1814  HG  LEU A 117      17.397  -1.592 -18.715  1.00  1.650          H  
ATOM   1815 1HD1 LEU A 117      15.580  -1.546 -17.060  1.00  1.650          H  
ATOM   1816 2HD1 LEU A 117      17.024  -2.383 -16.435  1.00  1.650          H  
ATOM   1817 3HD1 LEU A 117      16.647  -0.729 -15.895  1.00  1.650          H  
ATOM   1818 1HD2 LEU A 117      15.855   0.353 -18.689  1.00  1.650          H  
ATOM   1819 2HD2 LEU A 117      16.928   1.196 -17.557  1.00  1.650          H  
ATOM   1820 3HD2 LEU A 117      17.469   0.859 -19.202  1.00  1.650          H  
ATOM   1821  N   LYS A 118      22.112  -0.986 -17.459  1.00  0.850          N  
ATOM   1822  CA  LYS A 118      23.379  -0.764 -16.785  1.00  0.990          C  
ATOM   1823  C   LYS A 118      24.523  -1.362 -17.604  1.00  1.060          C  
ATOM   1824  O   LYS A 118      25.561  -1.766 -17.059  1.00  1.350          O  
ATOM   1825  CB  LYS A 118      23.329  -1.351 -15.388  1.00  1.330          C  
ATOM   1826  CG  LYS A 118      22.335  -0.711 -14.499  1.00  1.330          C  
ATOM   1827  CD  LYS A 118      22.344  -1.352 -13.138  1.00  1.330          C  
ATOM   1828  CE  LYS A 118      21.369  -0.666 -12.242  1.00  1.330          C  
ATOM   1829  NZ  LYS A 118      21.247  -1.319 -10.948  1.00  1.330          N  
ATOM   1830  H   LYS A 118      21.882  -1.946 -17.739  1.00  1.020          H  
ATOM   1831  HA  LYS A 118      23.555   0.308 -16.709  1.00  1.190          H  
ATOM   1832 1HB  LYS A 118      23.105  -2.409 -15.433  1.00  1.600          H  
ATOM   1833 2HB  LYS A 118      24.278  -1.220 -14.924  1.00  1.600          H  
ATOM   1834 1HG  LYS A 118      22.562   0.353 -14.407  1.00  1.600          H  
ATOM   1835 2HG  LYS A 118      21.340  -0.814 -14.926  1.00  1.600          H  
ATOM   1836 1HD  LYS A 118      22.064  -2.408 -13.217  1.00  1.600          H  
ATOM   1837 2HD  LYS A 118      23.339  -1.289 -12.700  1.00  1.600          H  
ATOM   1838 1HE  LYS A 118      21.693   0.361 -12.085  1.00  1.600          H  
ATOM   1839 2HE  LYS A 118      20.386  -0.657 -12.720  1.00  1.600          H  
ATOM   1840 1HZ  LYS A 118      20.558  -0.765 -10.434  1.00  1.600          H  
ATOM   1841 2HZ  LYS A 118      20.903  -2.291 -11.090  1.00  1.600          H  
ATOM   1842 3HZ  LYS A 118      22.116  -1.344 -10.447  1.00  1.600          H  
ATOM   1843  N   LYS A 119      24.290  -1.484 -18.915  1.00  0.930          N  
ATOM   1844  CA  LYS A 119      25.253  -2.055 -19.850  1.00  1.090          C  
ATOM   1845  C   LYS A 119      25.781  -3.410 -19.381  1.00  1.010          C  
ATOM   1846  O   LYS A 119      26.989  -3.657 -19.428  1.00  1.430          O  
ATOM   1847  CB  LYS A 119      26.410  -1.082 -20.079  1.00  1.460          C  
ATOM   1848  CG  LYS A 119      25.974   0.251 -20.683  1.00  1.460          C  
ATOM   1849  CD  LYS A 119      27.162   1.166 -20.963  1.00  1.460          C  
ATOM   1850  CE  LYS A 119      26.706   2.506 -21.543  1.00  1.460          C  
ATOM   1851  NZ  LYS A 119      27.851   3.429 -21.793  1.00  1.460          N  
ATOM   1852  H   LYS A 119      23.416  -1.104 -19.291  1.00  1.120          H  
ATOM   1853  HA  LYS A 119      24.745  -2.214 -20.801  1.00  1.310          H  
ATOM   1854 1HB  LYS A 119      26.915  -0.882 -19.133  1.00  1.750          H  
ATOM   1855 2HB  LYS A 119      27.139  -1.535 -20.749  1.00  1.750          H  
ATOM   1856 1HG  LYS A 119      25.436   0.064 -21.611  1.00  1.750          H  
ATOM   1857 2HG  LYS A 119      25.298   0.752 -19.990  1.00  1.750          H  
ATOM   1858 1HD  LYS A 119      27.709   1.344 -20.036  1.00  1.750          H  
ATOM   1859 2HD  LYS A 119      27.833   0.681 -21.673  1.00  1.750          H  
ATOM   1860 1HE  LYS A 119      26.186   2.328 -22.483  1.00  1.750          H  
ATOM   1861 2HE  LYS A 119      26.017   2.980 -20.843  1.00  1.750          H  
ATOM   1862 1HZ  LYS A 119      27.505   4.300 -22.175  1.00  1.750          H  
ATOM   1863 2HZ  LYS A 119      28.335   3.614 -20.925  1.00  1.750          H  
ATOM   1864 3HZ  LYS A 119      28.491   3.007 -22.451  1.00  1.750          H  
ATOM   1865  N   ARG A 120      24.886  -4.283 -18.916  1.00  0.800          N  
ATOM   1866  CA  ARG A 120      25.297  -5.581 -18.420  1.00  0.960          C  
ATOM   1867  C   ARG A 120      25.329  -6.674 -19.472  1.00  1.010          C  
ATOM   1868  O   ARG A 120      24.686  -6.594 -20.516  1.00  1.480          O  
ATOM   1869  CB  ARG A 120      24.448  -6.007 -17.236  1.00  1.280          C  
ATOM   1870  CG  ARG A 120      24.576  -5.132 -15.967  1.00  1.280          C  
ATOM   1871  CD  ARG A 120      25.950  -5.236 -15.384  1.00  1.280          C  
ATOM   1872  NE  ARG A 120      26.038  -4.803 -13.994  1.00  1.280          N  
ATOM   1873  CZ  ARG A 120      26.278  -3.547 -13.514  1.00  1.280          C  
ATOM   1874  NH1 ARG A 120      26.434  -2.488 -14.299  1.00  1.280          N  
ATOM   1875  NH2 ARG A 120      26.365  -3.385 -12.202  1.00  1.280          N  
ATOM   1876  H   ARG A 120      23.891  -4.049 -18.910  1.00  0.960          H  
ATOM   1877  HA  ARG A 120      26.316  -5.479 -18.058  1.00  1.150          H  
ATOM   1878 1HB  ARG A 120      23.398  -5.966 -17.529  1.00  1.540          H  
ATOM   1879 2HB  ARG A 120      24.671  -7.039 -16.965  1.00  1.540          H  
ATOM   1880 1HG  ARG A 120      24.413  -4.102 -16.243  1.00  1.540          H  
ATOM   1881 2HG  ARG A 120      23.847  -5.438 -15.212  1.00  1.540          H  
ATOM   1882 1HD  ARG A 120      26.276  -6.276 -15.432  1.00  1.540          H  
ATOM   1883 2HD  ARG A 120      26.631  -4.618 -15.967  1.00  1.540          H  
ATOM   1884  HE  ARG A 120      25.939  -5.559 -13.297  1.00  1.540          H  
ATOM   1885 1HH1 ARG A 120      26.330  -2.535 -15.327  1.00  1.540          H  
ATOM   1886 2HH1 ARG A 120      26.613  -1.586 -13.888  1.00  1.540          H  
ATOM   1887 1HH2 ARG A 120      26.256  -4.204 -11.569  1.00  1.540          H  
ATOM   1888 2HH2 ARG A 120      26.546  -2.478 -11.811  1.00  1.540          H  
ATOM   1889  N   PHE A 121      26.126  -7.690 -19.176  1.00  1.020          N  
ATOM   1890  CA  PHE A 121      26.289  -8.861 -20.013  1.00  1.080          C  
ATOM   1891  C   PHE A 121      25.316  -9.956 -19.627  1.00  0.770          C  
ATOM   1892  O   PHE A 121      24.807  -9.994 -18.500  1.00  0.710          O  
ATOM   1893  CB  PHE A 121      27.719  -9.386 -19.908  1.00  1.490          C  
ATOM   1894  CG  PHE A 121      28.721  -8.462 -20.522  1.00  1.490          C  
ATOM   1895  CD1 PHE A 121      29.342  -7.486 -19.757  1.00  1.490          C  
ATOM   1896  CD2 PHE A 121      29.047  -8.560 -21.867  1.00  1.490          C  
ATOM   1897  CE1 PHE A 121      30.259  -6.631 -20.321  1.00  1.490          C  
ATOM   1898  CE2 PHE A 121      29.969  -7.704 -22.433  1.00  1.490          C  
ATOM   1899  CZ  PHE A 121      30.575  -6.738 -21.658  1.00  1.490          C  
ATOM   1900  H   PHE A 121      26.646  -7.661 -18.316  1.00  1.220          H  
ATOM   1901  HA  PHE A 121      26.093  -8.577 -21.047  1.00  1.300          H  
ATOM   1902 1HB  PHE A 121      27.984  -9.537 -18.864  1.00  1.790          H  
ATOM   1903 2HB  PHE A 121      27.797 -10.353 -20.410  1.00  1.790          H  
ATOM   1904  HD1 PHE A 121      29.099  -7.391 -18.702  1.00  1.790          H  
ATOM   1905  HD2 PHE A 121      28.568  -9.322 -22.484  1.00  1.790          H  
ATOM   1906  HE1 PHE A 121      30.737  -5.866 -19.709  1.00  1.790          H  
ATOM   1907  HE2 PHE A 121      30.220  -7.790 -23.491  1.00  1.790          H  
ATOM   1908  HZ  PHE A 121      31.303  -6.063 -22.103  1.00  1.790          H  
ATOM   1909  N   ASN A 122      25.120 -10.896 -20.548  1.00  0.810          N  
ATOM   1910  CA  ASN A 122      24.228 -12.036 -20.382  1.00  0.820          C  
ATOM   1911  C   ASN A 122      24.682 -13.065 -19.354  1.00  0.800          C  
ATOM   1912  O   ASN A 122      24.036 -14.097 -19.179  1.00  0.990          O  
ATOM   1913  CB  ASN A 122      24.025 -12.683 -21.724  1.00  1.140          C  
ATOM   1914  CG  ASN A 122      25.322 -13.136 -22.256  1.00  1.140          C  
ATOM   1915  OD1 ASN A 122      26.297 -12.362 -22.169  1.00  1.140          O  
ATOM   1916  ND2 ASN A 122      25.387 -14.325 -22.785  1.00  1.140          N  
ATOM   1917  H   ASN A 122      25.607 -10.819 -21.440  1.00  0.970          H  
ATOM   1918  HA  ASN A 122      23.271 -11.663 -20.041  1.00  0.980          H  
ATOM   1919 1HB  ASN A 122      23.364 -13.541 -21.622  1.00  1.370          H  
ATOM   1920 2HB  ASN A 122      23.564 -11.979 -22.418  1.00  1.370          H  
ATOM   1921 1HD2 ASN A 122      26.256 -14.665 -23.145  1.00  1.370          H  
ATOM   1922 2HD2 ASN A 122      24.573 -14.905 -22.820  1.00  1.370          H  
ATOM   1923  N   ASN A 123      25.772 -12.791 -18.666  1.00  0.730          N  
ATOM   1924  CA  ASN A 123      26.207 -13.651 -17.598  1.00  0.790          C  
ATOM   1925  C   ASN A 123      25.184 -13.662 -16.460  1.00  0.700          C  
ATOM   1926  O   ASN A 123      24.970 -14.705 -15.829  1.00  0.780          O  
ATOM   1927  CB  ASN A 123      27.546 -13.176 -17.086  1.00  1.080          C  
ATOM   1928  CG  ASN A 123      28.653 -13.434 -18.055  1.00  1.080          C  
ATOM   1929  OD1 ASN A 123      28.567 -14.295 -18.936  1.00  1.080          O  
ATOM   1930  ND2 ASN A 123      29.711 -12.685 -17.916  1.00  1.080          N  
ATOM   1931  H   ASN A 123      26.310 -11.971 -18.895  1.00  0.880          H  
ATOM   1932  HA  ASN A 123      26.296 -14.670 -17.979  1.00  0.950          H  
ATOM   1933 1HB  ASN A 123      27.494 -12.105 -16.886  1.00  1.300          H  
ATOM   1934 2HB  ASN A 123      27.773 -13.675 -16.145  1.00  1.300          H  
ATOM   1935 1HD2 ASN A 123      30.488 -12.801 -18.533  1.00  1.300          H  
ATOM   1936 2HD2 ASN A 123      29.748 -11.996 -17.192  1.00  1.300          H  
ATOM   1937  N   ASN A 124      24.505 -12.514 -16.201  1.00  0.610          N  
ATOM   1938  CA  ASN A 124      23.546 -12.512 -15.081  1.00  0.600          C  
ATOM   1939  C   ASN A 124      22.363 -13.380 -15.450  1.00  0.530          C  
ATOM   1940  O   ASN A 124      21.806 -14.107 -14.620  1.00  0.540          O  
ATOM   1941  CB  ASN A 124      23.050 -11.117 -14.715  1.00  0.840          C  
ATOM   1942  CG  ASN A 124      24.069 -10.258 -14.013  1.00  0.840          C  
ATOM   1943  OD1 ASN A 124      25.141 -10.736 -13.611  1.00  0.840          O  
ATOM   1944  ND2 ASN A 124      23.736  -8.998 -13.801  1.00  0.840          N  
ATOM   1945  H   ASN A 124      24.675 -11.672 -16.762  1.00  0.730          H  
ATOM   1946  HA  ASN A 124      24.022 -12.959 -14.206  1.00  0.720          H  
ATOM   1947 1HB  ASN A 124      22.718 -10.600 -15.615  1.00  1.010          H  
ATOM   1948 2HB  ASN A 124      22.190 -11.212 -14.062  1.00  1.010          H  
ATOM   1949 1HD2 ASN A 124      24.378  -8.377 -13.295  1.00  1.010          H  
ATOM   1950 2HD2 ASN A 124      22.828  -8.613 -14.080  1.00  1.010          H  
ATOM   1951  N   LEU A 125      22.007 -13.301 -16.725  1.00  0.570          N  
ATOM   1952  CA  LEU A 125      20.901 -14.025 -17.299  1.00  0.590          C  
ATOM   1953  C   LEU A 125      21.127 -15.512 -17.146  1.00  0.570          C  
ATOM   1954  O   LEU A 125      20.283 -16.205 -16.575  1.00  0.570          O  
ATOM   1955  CB  LEU A 125      20.805 -13.656 -18.800  1.00  0.820          C  
ATOM   1956  CG  LEU A 125      19.808 -14.395 -19.707  1.00  0.820          C  
ATOM   1957  CD1 LEU A 125      18.428 -14.147 -19.282  1.00  0.820          C  
ATOM   1958  CD2 LEU A 125      20.017 -13.924 -21.136  1.00  0.820          C  
ATOM   1959  H   LEU A 125      22.538 -12.664 -17.296  1.00  0.680          H  
ATOM   1960  HA  LEU A 125      19.991 -13.749 -16.780  1.00  0.710          H  
ATOM   1961 1HB  LEU A 125      20.583 -12.595 -18.868  1.00  0.980          H  
ATOM   1962 2HB  LEU A 125      21.749 -13.813 -19.242  1.00  0.980          H  
ATOM   1963  HG  LEU A 125      19.988 -15.467 -19.652  1.00  0.980          H  
ATOM   1964 1HD1 LEU A 125      17.743 -14.684 -19.943  1.00  0.980          H  
ATOM   1965 2HD1 LEU A 125      18.284 -14.496 -18.263  1.00  0.980          H  
ATOM   1966 3HD1 LEU A 125      18.249 -13.090 -19.349  1.00  0.980          H  
ATOM   1967 1HD2 LEU A 125      19.322 -14.447 -21.797  1.00  0.980          H  
ATOM   1968 2HD2 LEU A 125      19.840 -12.858 -21.192  1.00  0.980          H  
ATOM   1969 3HD2 LEU A 125      21.035 -14.138 -21.441  1.00  0.980          H  
ATOM   1970  N   GLU A 126      22.270 -16.019 -17.604  1.00  0.610          N  
ATOM   1971  CA  GLU A 126      22.470 -17.455 -17.515  1.00  0.660          C  
ATOM   1972  C   GLU A 126      22.563 -18.002 -16.092  1.00  0.620          C  
ATOM   1973  O   GLU A 126      21.990 -19.060 -15.816  1.00  0.630          O  
ATOM   1974  CB  GLU A 126      23.660 -17.894 -18.363  1.00  0.900          C  
ATOM   1975  CG  GLU A 126      23.364 -17.799 -19.868  1.00  0.900          C  
ATOM   1976  CD  GLU A 126      24.476 -18.257 -20.772  1.00  0.900          C  
ATOM   1977  OE1 GLU A 126      25.583 -18.435 -20.315  1.00  0.900          O  
ATOM   1978  OE2 GLU A 126      24.187 -18.472 -21.940  1.00  0.900          O  
ATOM   1979  H   GLU A 126      22.966 -15.410 -18.046  1.00  0.730          H  
ATOM   1980  HA  GLU A 126      21.598 -17.920 -17.968  1.00  0.790          H  
ATOM   1981 1HB  GLU A 126      24.522 -17.260 -18.140  1.00  1.080          H  
ATOM   1982 2HB  GLU A 126      23.927 -18.923 -18.126  1.00  1.080          H  
ATOM   1983 1HG  GLU A 126      22.484 -18.406 -20.077  1.00  1.080          H  
ATOM   1984 2HG  GLU A 126      23.113 -16.764 -20.106  1.00  1.080          H  
ATOM   1985  N   GLU A 127      23.245 -17.307 -15.166  1.00  0.600          N  
ATOM   1986  CA  GLU A 127      23.317 -17.856 -13.808  1.00  0.590          C  
ATOM   1987  C   GLU A 127      21.932 -18.007 -13.198  1.00  0.470          C  
ATOM   1988  O   GLU A 127      21.619 -19.014 -12.545  1.00  0.460          O  
ATOM   1989  CB  GLU A 127      24.156 -16.982 -12.876  1.00  0.830          C  
ATOM   1990  CG  GLU A 127      24.224 -17.535 -11.429  1.00  0.830          C  
ATOM   1991  CD  GLU A 127      25.061 -16.726 -10.490  1.00  0.830          C  
ATOM   1992  OE1 GLU A 127      25.765 -15.854 -10.934  1.00  0.830          O  
ATOM   1993  OE2 GLU A 127      24.963 -16.960  -9.300  1.00  0.830          O  
ATOM   1994  H   GLU A 127      23.725 -16.428 -15.405  1.00  0.720          H  
ATOM   1995  HA  GLU A 127      23.773 -18.845 -13.865  1.00  0.710          H  
ATOM   1996 1HB  GLU A 127      25.171 -16.900 -13.265  1.00  1.000          H  
ATOM   1997 2HB  GLU A 127      23.734 -15.973 -12.844  1.00  1.000          H  
ATOM   1998 1HG  GLU A 127      23.216 -17.575 -11.018  1.00  1.000          H  
ATOM   1999 2HG  GLU A 127      24.606 -18.554 -11.463  1.00  1.000          H  
ATOM   2000  N   LEU A 128      21.129 -16.972 -13.389  1.00  0.420          N  
ATOM   2001  CA  LEU A 128      19.799 -16.862 -12.854  1.00  0.370          C  
ATOM   2002  C   LEU A 128      18.824 -17.832 -13.521  1.00  0.340          C  
ATOM   2003  O   LEU A 128      18.003 -18.444 -12.825  1.00  0.370          O  
ATOM   2004  CB  LEU A 128      19.449 -15.406 -13.022  1.00  0.540          C  
ATOM   2005  CG  LEU A 128      18.200 -14.839 -12.521  1.00  0.540          C  
ATOM   2006  CD1 LEU A 128      18.013 -15.028 -10.995  1.00  0.540          C  
ATOM   2007  CD2 LEU A 128      18.336 -13.401 -12.873  1.00  0.540          C  
ATOM   2008  H   LEU A 128      21.477 -16.166 -13.921  1.00  0.500          H  
ATOM   2009  HA  LEU A 128      19.847 -17.092 -11.795  1.00  0.440          H  
ATOM   2010 1HB  LEU A 128      20.260 -14.831 -12.579  1.00  0.650          H  
ATOM   2011 2HB  LEU A 128      19.469 -15.204 -14.097  1.00  0.650          H  
ATOM   2012  HG  LEU A 128      17.350 -15.283 -13.021  1.00  0.650          H  
ATOM   2013 1HD1 LEU A 128      17.089 -14.542 -10.678  1.00  0.650          H  
ATOM   2014 2HD1 LEU A 128      17.951 -16.092 -10.757  1.00  0.650          H  
ATOM   2015 3HD1 LEU A 128      18.853 -14.585 -10.460  1.00  0.650          H  
ATOM   2016 1HD2 LEU A 128      17.505 -12.853 -12.586  1.00  0.650          H  
ATOM   2017 2HD2 LEU A 128      19.214 -12.977 -12.384  1.00  0.650          H  
ATOM   2018 3HD2 LEU A 128      18.456 -13.346 -13.940  1.00  0.650          H  
ATOM   2019  N   LEU A 129      18.916 -18.003 -14.852  1.00  0.380          N  
ATOM   2020  CA  LEU A 129      18.055 -18.948 -15.545  1.00  0.460          C  
ATOM   2021  C   LEU A 129      18.306 -20.355 -15.029  1.00  0.420          C  
ATOM   2022  O   LEU A 129      17.376 -21.165 -14.889  1.00  0.530          O  
ATOM   2023  CB  LEU A 129      18.337 -18.980 -17.056  1.00  0.610          C  
ATOM   2024  CG  LEU A 129      17.937 -17.807 -17.958  1.00  0.610          C  
ATOM   2025  CD1 LEU A 129      18.566 -18.039 -19.314  1.00  0.610          C  
ATOM   2026  CD2 LEU A 129      16.450 -17.735 -18.112  1.00  0.610          C  
ATOM   2027  H   LEU A 129      19.581 -17.444 -15.396  1.00  0.460          H  
ATOM   2028  HA  LEU A 129      17.022 -18.677 -15.350  1.00  0.550          H  
ATOM   2029 1HB  LEU A 129      19.413 -19.123 -17.182  1.00  0.730          H  
ATOM   2030 2HB  LEU A 129      17.848 -19.829 -17.445  1.00  0.730          H  
ATOM   2031  HG  LEU A 129      18.291 -16.883 -17.556  1.00  0.730          H  
ATOM   2032 1HD1 LEU A 129      18.303 -17.223 -19.964  1.00  0.730          H  
ATOM   2033 2HD1 LEU A 129      19.643 -18.083 -19.222  1.00  0.730          H  
ATOM   2034 3HD1 LEU A 129      18.205 -18.967 -19.742  1.00  0.730          H  
ATOM   2035 1HD2 LEU A 129      16.217 -16.917 -18.782  1.00  0.730          H  
ATOM   2036 2HD2 LEU A 129      16.079 -18.668 -18.539  1.00  0.730          H  
ATOM   2037 3HD2 LEU A 129      15.990 -17.560 -17.156  1.00  0.730          H  
ATOM   2038  N   GLU A 130      19.568 -20.697 -14.759  1.00  0.420          N  
ATOM   2039  CA  GLU A 130      19.804 -22.027 -14.233  1.00  0.410          C  
ATOM   2040  C   GLU A 130      19.220 -22.170 -12.824  1.00  0.320          C  
ATOM   2041  O   GLU A 130      18.493 -23.125 -12.560  1.00  0.280          O  
ATOM   2042  CB  GLU A 130      21.284 -22.395 -14.265  1.00  0.580          C  
ATOM   2043  CG  GLU A 130      21.567 -23.827 -13.776  1.00  0.580          C  
ATOM   2044  CD  GLU A 130      22.977 -24.285 -14.006  1.00  0.580          C  
ATOM   2045  OE1 GLU A 130      23.679 -23.655 -14.764  1.00  0.580          O  
ATOM   2046  OE2 GLU A 130      23.355 -25.272 -13.428  1.00  0.580          O  
ATOM   2047  H   GLU A 130      20.347 -20.053 -14.951  1.00  0.500          H  
ATOM   2048  HA  GLU A 130      19.289 -22.740 -14.876  1.00  0.490          H  
ATOM   2049 1HB  GLU A 130      21.665 -22.288 -15.274  1.00  0.690          H  
ATOM   2050 2HB  GLU A 130      21.841 -21.698 -13.632  1.00  0.690          H  
ATOM   2051 1HG  GLU A 130      21.358 -23.878 -12.707  1.00  0.690          H  
ATOM   2052 2HG  GLU A 130      20.882 -24.508 -14.281  1.00  0.690          H  
ATOM   2053  N   ARG A 131      19.463 -21.198 -11.926  1.00  0.330          N  
ATOM   2054  CA  ARG A 131      18.961 -21.314 -10.548  1.00  0.330          C  
ATOM   2055  C   ARG A 131      17.444 -21.473 -10.462  1.00  0.300          C  
ATOM   2056  O   ARG A 131      16.937 -22.344  -9.753  1.00  0.420          O  
ATOM   2057  CB  ARG A 131      19.332 -20.078  -9.730  1.00  0.460          C  
ATOM   2058  CG  ARG A 131      20.790 -19.948  -9.319  1.00  0.460          C  
ATOM   2059  CD  ARG A 131      21.027 -18.676  -8.557  1.00  0.460          C  
ATOM   2060  NE  ARG A 131      22.438 -18.508  -8.170  1.00  0.460          N  
ATOM   2061  CZ  ARG A 131      23.024 -19.008  -7.067  1.00  0.460          C  
ATOM   2062  NH1 ARG A 131      22.356 -19.728  -6.178  1.00  0.460          N  
ATOM   2063  NH2 ARG A 131      24.300 -18.745  -6.905  1.00  0.460          N  
ATOM   2064  H   ARG A 131      20.051 -20.401 -12.195  1.00  0.400          H  
ATOM   2065  HA  ARG A 131      19.426 -22.187 -10.094  1.00  0.400          H  
ATOM   2066 1HB  ARG A 131      19.084 -19.188 -10.311  1.00  0.550          H  
ATOM   2067 2HB  ARG A 131      18.729 -20.047  -8.826  1.00  0.550          H  
ATOM   2068 1HG  ARG A 131      21.060 -20.789  -8.684  1.00  0.550          H  
ATOM   2069 2HG  ARG A 131      21.424 -19.944 -10.202  1.00  0.550          H  
ATOM   2070 1HD  ARG A 131      20.756 -17.833  -9.197  1.00  0.550          H  
ATOM   2071 2HD  ARG A 131      20.409 -18.655  -7.660  1.00  0.550          H  
ATOM   2072  HE  ARG A 131      23.064 -17.956  -8.783  1.00  0.550          H  
ATOM   2073 1HH1 ARG A 131      21.375 -19.918  -6.307  1.00  0.550          H  
ATOM   2074 2HH1 ARG A 131      22.824 -20.081  -5.352  1.00  0.550          H  
ATOM   2075 1HH2 ARG A 131      24.767 -18.174  -7.630  1.00  0.550          H  
ATOM   2076 2HH2 ARG A 131      24.803 -19.083  -6.100  1.00  0.550          H  
ATOM   2077  N   LEU A 132      16.730 -20.709 -11.278  1.00  0.250          N  
ATOM   2078  CA  LEU A 132      15.273 -20.710 -11.306  1.00  0.290          C  
ATOM   2079  C   LEU A 132      14.668 -21.819 -12.152  1.00  0.320          C  
ATOM   2080  O   LEU A 132      13.442 -21.904 -12.251  1.00  0.430          O  
ATOM   2081  CB  LEU A 132      14.791 -19.354 -11.842  1.00  0.390          C  
ATOM   2082  CG  LEU A 132      15.069 -18.108 -10.959  1.00  0.390          C  
ATOM   2083  CD1 LEU A 132      14.757 -16.878 -11.751  1.00  0.390          C  
ATOM   2084  CD2 LEU A 132      14.168 -18.128  -9.727  1.00  0.390          C  
ATOM   2085  H   LEU A 132      17.225 -20.026 -11.865  1.00  0.300          H  
ATOM   2086  HA  LEU A 132      14.919 -20.851 -10.294  1.00  0.350          H  
ATOM   2087 1HB  LEU A 132      15.281 -19.183 -12.804  1.00  0.470          H  
ATOM   2088 2HB  LEU A 132      13.725 -19.415 -12.013  1.00  0.470          H  
ATOM   2089  HG  LEU A 132      16.121 -18.090 -10.664  1.00  0.470          H  
ATOM   2090 1HD1 LEU A 132      14.948 -15.990 -11.155  1.00  0.470          H  
ATOM   2091 2HD1 LEU A 132      15.400 -16.877 -12.623  1.00  0.470          H  
ATOM   2092 3HD1 LEU A 132      13.716 -16.888 -12.058  1.00  0.470          H  
ATOM   2093 1HD2 LEU A 132      14.359 -17.243  -9.124  1.00  0.470          H  
ATOM   2094 2HD2 LEU A 132      13.126 -18.131 -10.045  1.00  0.470          H  
ATOM   2095 3HD2 LEU A 132      14.365 -19.005  -9.142  1.00  0.470          H  
ATOM   2096  N   GLU A 133      15.511 -22.655 -12.763  1.00  0.280          N  
ATOM   2097  CA  GLU A 133      15.100 -23.724 -13.663  1.00  0.330          C  
ATOM   2098  C   GLU A 133      14.288 -23.208 -14.860  1.00  0.370          C  
ATOM   2099  O   GLU A 133      13.256 -23.776 -15.230  1.00  0.530          O  
ATOM   2100  CB  GLU A 133      14.357 -24.834 -12.889  1.00  0.440          C  
ATOM   2101  CG  GLU A 133      15.235 -25.506 -11.818  1.00  0.440          C  
ATOM   2102  CD  GLU A 133      14.610 -26.707 -11.121  1.00  0.440          C  
ATOM   2103  OE1 GLU A 133      13.597 -26.567 -10.469  1.00  0.440          O  
ATOM   2104  OE2 GLU A 133      15.192 -27.764 -11.182  1.00  0.440          O  
ATOM   2105  H   GLU A 133      16.519 -22.563 -12.603  1.00  0.340          H  
ATOM   2106  HA  GLU A 133      16.011 -24.175 -14.065  1.00  0.400          H  
ATOM   2107 1HB  GLU A 133      13.480 -24.431 -12.397  1.00  0.530          H  
ATOM   2108 2HB  GLU A 133      14.024 -25.603 -13.584  1.00  0.530          H  
ATOM   2109 1HG  GLU A 133      16.167 -25.819 -12.289  1.00  0.530          H  
ATOM   2110 2HG  GLU A 133      15.487 -24.754 -11.067  1.00  0.530          H  
ATOM   2111  N   LEU A 134      14.779 -22.111 -15.455  1.00  0.300          N  
ATOM   2112  CA  LEU A 134      14.236 -21.498 -16.659  1.00  0.400          C  
ATOM   2113  C   LEU A 134      15.076 -21.779 -17.878  1.00  0.320          C  
ATOM   2114  O   LEU A 134      14.566 -21.724 -18.992  1.00  0.370          O  
ATOM   2115  CB  LEU A 134      14.166 -19.990 -16.536  1.00  0.520          C  
ATOM   2116  CG  LEU A 134      13.268 -19.395 -15.533  1.00  0.520          C  
ATOM   2117  CD1 LEU A 134      13.520 -17.918 -15.534  1.00  0.520          C  
ATOM   2118  CD2 LEU A 134      11.808 -19.682 -15.929  1.00  0.520          C  
ATOM   2119  H   LEU A 134      15.627 -21.703 -15.063  1.00  0.360          H  
ATOM   2120  HA  LEU A 134      13.249 -21.914 -16.839  1.00  0.480          H  
ATOM   2121 1HB  LEU A 134      15.158 -19.658 -16.297  1.00  0.620          H  
ATOM   2122 2HB  LEU A 134      13.896 -19.583 -17.505  1.00  0.620          H  
ATOM   2123  HG  LEU A 134      13.471 -19.793 -14.540  1.00  0.620          H  
ATOM   2124 1HD1 LEU A 134      12.891 -17.476 -14.830  1.00  0.620          H  
ATOM   2125 2HD1 LEU A 134      14.551 -17.717 -15.259  1.00  0.620          H  
ATOM   2126 3HD1 LEU A 134      13.319 -17.509 -16.520  1.00  0.620          H  
ATOM   2127 1HD2 LEU A 134      11.144 -19.215 -15.240  1.00  0.620          H  
ATOM   2128 2HD2 LEU A 134      11.615 -19.279 -16.922  1.00  0.620          H  
ATOM   2129 3HD2 LEU A 134      11.612 -20.749 -15.931  1.00  0.620          H  
ATOM   2130  N   LYS A 135      16.363 -22.061 -17.675  1.00  0.340          N  
ATOM   2131  CA  LYS A 135      17.330 -22.258 -18.756  1.00  0.350          C  
ATOM   2132  C   LYS A 135      16.820 -23.204 -19.842  1.00  0.360          C  
ATOM   2133  O   LYS A 135      16.947 -22.909 -21.033  1.00  0.400          O  
ATOM   2134  CB  LYS A 135      18.645 -22.746 -18.144  1.00  0.490          C  
ATOM   2135  CG  LYS A 135      19.812 -22.937 -19.093  1.00  0.490          C  
ATOM   2136  CD  LYS A 135      21.068 -23.296 -18.282  1.00  0.490          C  
ATOM   2137  CE  LYS A 135      22.285 -23.555 -19.155  1.00  0.490          C  
ATOM   2138  NZ  LYS A 135      23.504 -23.842 -18.326  1.00  0.490          N  
ATOM   2139  H   LYS A 135      16.705 -22.072 -16.717  1.00  0.410          H  
ATOM   2140  HA  LYS A 135      17.513 -21.295 -19.228  1.00  0.420          H  
ATOM   2141 1HB  LYS A 135      18.964 -22.048 -17.379  1.00  0.580          H  
ATOM   2142 2HB  LYS A 135      18.467 -23.705 -17.648  1.00  0.580          H  
ATOM   2143 1HG  LYS A 135      19.589 -23.742 -19.798  1.00  0.580          H  
ATOM   2144 2HG  LYS A 135      19.985 -22.017 -19.653  1.00  0.580          H  
ATOM   2145 1HD  LYS A 135      21.300 -22.465 -17.615  1.00  0.580          H  
ATOM   2146 2HD  LYS A 135      20.871 -24.179 -17.671  1.00  0.580          H  
ATOM   2147 1HE  LYS A 135      22.087 -24.409 -19.801  1.00  0.580          H  
ATOM   2148 2HE  LYS A 135      22.478 -22.678 -19.775  1.00  0.580          H  
ATOM   2149 1HZ  LYS A 135      24.295 -24.010 -18.930  1.00  0.580          H  
ATOM   2150 2HZ  LYS A 135      23.700 -23.041 -17.728  1.00  0.580          H  
ATOM   2151 3HZ  LYS A 135      23.344 -24.661 -17.749  1.00  0.580          H  
ATOM   2152  N   GLU A 136      16.172 -24.293 -19.452  1.00  0.410          N  
ATOM   2153  CA  GLU A 136      15.626 -25.275 -20.386  1.00  0.510          C  
ATOM   2154  C   GLU A 136      14.539 -24.702 -21.318  1.00  0.480          C  
ATOM   2155  O   GLU A 136      14.217 -25.301 -22.346  1.00  0.570          O  
ATOM   2156  CB  GLU A 136      15.105 -26.478 -19.599  1.00  0.670          C  
ATOM   2157  CG  GLU A 136      16.231 -27.309 -18.933  1.00  0.670          C  
ATOM   2158  CD  GLU A 136      16.754 -26.714 -17.643  1.00  0.670          C  
ATOM   2159  OE1 GLU A 136      16.214 -25.724 -17.209  1.00  0.670          O  
ATOM   2160  OE2 GLU A 136      17.694 -27.239 -17.103  1.00  0.670          O  
ATOM   2161  H   GLU A 136      16.090 -24.482 -18.450  1.00  0.490          H  
ATOM   2162  HA  GLU A 136      16.445 -25.620 -21.016  1.00  0.610          H  
ATOM   2163 1HB  GLU A 136      14.417 -26.137 -18.822  1.00  0.810          H  
ATOM   2164 2HB  GLU A 136      14.547 -27.135 -20.265  1.00  0.810          H  
ATOM   2165 1HG  GLU A 136      15.848 -28.307 -18.725  1.00  0.810          H  
ATOM   2166 2HG  GLU A 136      17.056 -27.408 -19.638  1.00  0.810          H  
ATOM   2167  N   HIS A 137      13.952 -23.568 -20.933  1.00  0.420          N  
ATOM   2168  CA  HIS A 137      12.903 -22.885 -21.669  1.00  0.460          C  
ATOM   2169  C   HIS A 137      13.401 -21.550 -22.233  1.00  0.380          C  
ATOM   2170  O   HIS A 137      12.612 -20.742 -22.720  1.00  0.380          O  
ATOM   2171  CB  HIS A 137      11.720 -22.592 -20.740  1.00  0.630          C  
ATOM   2172  CG  HIS A 137      11.098 -23.808 -20.158  1.00  0.630          C  
ATOM   2173  ND1 HIS A 137      10.328 -24.682 -20.894  1.00  0.630          N  
ATOM   2174  CD2 HIS A 137      11.142 -24.307 -18.903  1.00  0.630          C  
ATOM   2175  CE1 HIS A 137       9.920 -25.662 -20.113  1.00  0.630          C  
ATOM   2176  NE2 HIS A 137      10.402 -25.463 -18.903  1.00  0.630          N  
ATOM   2177  H   HIS A 137      14.279 -23.121 -20.082  1.00  0.500          H  
ATOM   2178  HA  HIS A 137      12.564 -23.505 -22.495  1.00  0.550          H  
ATOM   2179 1HB  HIS A 137      12.061 -21.956 -19.917  1.00  0.750          H  
ATOM   2180 2HB  HIS A 137      10.960 -22.039 -21.284  1.00  0.750          H  
ATOM   2181  HD1 HIS A 137      10.401 -24.799 -21.884  1.00  0.750          H  
ATOM   2182  HD2 HIS A 137      11.634 -23.965 -17.985  1.00  0.750          H  
ATOM   2183  HE1 HIS A 137       9.293 -26.459 -20.510  1.00  0.750          H  
ATOM   2184  N   ARG A 138      14.715 -21.312 -22.236  1.00  0.350          N  
ATOM   2185  CA  ARG A 138      15.236 -20.010 -22.662  1.00  0.360          C  
ATOM   2186  C   ARG A 138      14.857 -19.608 -24.099  1.00  0.330          C  
ATOM   2187  O   ARG A 138      14.697 -18.417 -24.408  1.00  0.370          O  
ATOM   2188  CB  ARG A 138      16.738 -19.992 -22.523  1.00  0.500          C  
ATOM   2189  CG  ARG A 138      17.500 -20.831 -23.489  1.00  0.500          C  
ATOM   2190  CD  ARG A 138      18.917 -20.895 -23.140  1.00  0.500          C  
ATOM   2191  NE  ARG A 138      19.538 -19.585 -23.228  1.00  0.500          N  
ATOM   2192  CZ  ARG A 138      20.797 -19.291 -22.908  1.00  0.500          C  
ATOM   2193  NH1 ARG A 138      21.653 -20.189 -22.490  1.00  0.500          N  
ATOM   2194  NH2 ARG A 138      21.181 -18.058 -23.018  1.00  0.500          N  
ATOM   2195  H   ARG A 138      15.364 -22.011 -21.861  1.00  0.420          H  
ATOM   2196  HA  ARG A 138      14.859 -19.261 -21.974  1.00  0.430          H  
ATOM   2197 1HB  ARG A 138      17.082 -18.995 -22.635  1.00  0.600          H  
ATOM   2198 2HB  ARG A 138      17.008 -20.311 -21.521  1.00  0.600          H  
ATOM   2199 1HG  ARG A 138      17.096 -21.841 -23.533  1.00  0.600          H  
ATOM   2200 2HG  ARG A 138      17.445 -20.359 -24.458  1.00  0.600          H  
ATOM   2201 1HD  ARG A 138      19.022 -21.267 -22.119  1.00  0.600          H  
ATOM   2202 2HD  ARG A 138      19.424 -21.564 -23.834  1.00  0.600          H  
ATOM   2203  HE  ARG A 138      18.961 -18.780 -23.539  1.00  0.600          H  
ATOM   2204 1HH1 ARG A 138      21.387 -21.156 -22.402  1.00  0.600          H  
ATOM   2205 2HH1 ARG A 138      22.609 -19.866 -22.262  1.00  0.600          H  
ATOM   2206 1HH2 ARG A 138      20.480 -17.367 -23.344  1.00  0.600          H  
ATOM   2207 2HH2 ARG A 138      22.152 -17.823 -22.765  1.00  0.600          H  
ATOM   2208  N   HIS A 139      14.639 -20.605 -24.972  1.00  0.330          N  
ATOM   2209  CA  HIS A 139      14.295 -20.351 -26.366  1.00  0.400          C  
ATOM   2210  C   HIS A 139      12.805 -20.551 -26.637  1.00  0.390          C  
ATOM   2211  O   HIS A 139      12.386 -20.672 -27.790  1.00  0.450          O  
ATOM   2212  CB  HIS A 139      15.093 -21.271 -27.300  1.00  0.530          C  
ATOM   2213  CG  HIS A 139      16.575 -21.074 -27.227  1.00  0.530          C  
ATOM   2214  ND1 HIS A 139      17.197 -19.916 -27.643  1.00  0.530          N  
ATOM   2215  CD2 HIS A 139      17.560 -21.900 -26.800  1.00  0.530          C  
ATOM   2216  CE1 HIS A 139      18.501 -20.033 -27.457  1.00  0.530          C  
ATOM   2217  NE2 HIS A 139      18.745 -21.228 -26.949  1.00  0.530          N  
ATOM   2218  H   HIS A 139      14.780 -21.563 -24.677  1.00  0.400          H  
ATOM   2219  HA  HIS A 139      14.536 -19.319 -26.619  1.00  0.480          H  
ATOM   2220 1HB  HIS A 139      14.872 -22.310 -27.059  1.00  0.640          H  
ATOM   2221 2HB  HIS A 139      14.781 -21.100 -28.330  1.00  0.640          H  
ATOM   2222  HD1 HIS A 139      16.743 -19.039 -27.818  1.00  0.640          H  
ATOM   2223  HD2 HIS A 139      17.556 -22.911 -26.393  1.00  0.640          H  
ATOM   2224  HE1 HIS A 139      19.173 -19.216 -27.718  1.00  0.640          H  
ATOM   2225  N   LYS A 140      12.005 -20.627 -25.580  1.00  0.370          N  
ATOM   2226  CA  LYS A 140      10.569 -20.767 -25.730  1.00  0.380          C  
ATOM   2227  C   LYS A 140       9.916 -19.449 -25.373  1.00  0.340          C  
ATOM   2228  O   LYS A 140      10.451 -18.689 -24.564  1.00  0.380          O  
ATOM   2229  CB  LYS A 140      10.028 -21.885 -24.833  1.00  0.530          C  
ATOM   2230  CG  LYS A 140      10.658 -23.271 -25.067  1.00  0.530          C  
ATOM   2231  CD  LYS A 140      10.359 -23.822 -26.467  1.00  0.530          C  
ATOM   2232  CE  LYS A 140      10.886 -25.244 -26.628  1.00  0.530          C  
ATOM   2233  NZ  LYS A 140      10.653 -25.776 -28.003  1.00  0.530          N  
ATOM   2234  H   LYS A 140      12.393 -20.557 -24.636  1.00  0.440          H  
ATOM   2235  HA  LYS A 140      10.327 -20.980 -26.769  1.00  0.460          H  
ATOM   2236 1HB  LYS A 140      10.206 -21.617 -23.787  1.00  0.630          H  
ATOM   2237 2HB  LYS A 140       8.949 -21.971 -24.965  1.00  0.630          H  
ATOM   2238 1HG  LYS A 140      11.740 -23.190 -24.947  1.00  0.630          H  
ATOM   2239 2HG  LYS A 140      10.283 -23.967 -24.318  1.00  0.630          H  
ATOM   2240 1HD  LYS A 140       9.284 -23.811 -26.650  1.00  0.630          H  
ATOM   2241 2HD  LYS A 140      10.848 -23.199 -27.218  1.00  0.630          H  
ATOM   2242 1HE  LYS A 140      11.956 -25.249 -26.423  1.00  0.630          H  
ATOM   2243 2HE  LYS A 140      10.385 -25.893 -25.909  1.00  0.630          H  
ATOM   2244 1HZ  LYS A 140      11.017 -26.717 -28.067  1.00  0.630          H  
ATOM   2245 2HZ  LYS A 140       9.662 -25.787 -28.201  1.00  0.630          H  
ATOM   2246 3HZ  LYS A 140      11.124 -25.187 -28.677  1.00  0.630          H  
ATOM   2247  N   LYS A 141       8.761 -19.174 -25.968  1.00  0.330          N  
ATOM   2248  CA  LYS A 141       8.018 -17.965 -25.641  1.00  0.320          C  
ATOM   2249  C   LYS A 141       7.196 -18.158 -24.402  1.00  0.270          C  
ATOM   2250  O   LYS A 141       6.629 -19.225 -24.168  1.00  0.270          O  
ATOM   2251  CB  LYS A 141       7.204 -17.486 -26.833  1.00  0.450          C  
ATOM   2252  CG  LYS A 141       8.098 -16.989 -27.960  1.00  0.450          C  
ATOM   2253  CD  LYS A 141       7.341 -16.523 -29.182  1.00  0.450          C  
ATOM   2254  CE  LYS A 141       8.271 -15.775 -30.170  1.00  0.450          C  
ATOM   2255  NZ  LYS A 141       9.457 -16.598 -30.624  1.00  0.450          N  
ATOM   2256  H   LYS A 141       8.393 -19.829 -26.643  1.00  0.400          H  
ATOM   2257  HA  LYS A 141       8.708 -17.172 -25.404  1.00  0.380          H  
ATOM   2258 1HB  LYS A 141       6.573 -18.292 -27.202  1.00  0.540          H  
ATOM   2259 2HB  LYS A 141       6.560 -16.659 -26.526  1.00  0.540          H  
ATOM   2260 1HG  LYS A 141       8.692 -16.158 -27.593  1.00  0.540          H  
ATOM   2261 2HG  LYS A 141       8.780 -17.789 -28.240  1.00  0.540          H  
ATOM   2262 1HD  LYS A 141       6.895 -17.377 -29.687  1.00  0.540          H  
ATOM   2263 2HD  LYS A 141       6.543 -15.841 -28.874  1.00  0.540          H  
ATOM   2264 1HE  LYS A 141       7.683 -15.498 -31.041  1.00  0.540          H  
ATOM   2265 2HE  LYS A 141       8.641 -14.868 -29.691  1.00  0.540          H  
ATOM   2266 1HZ  LYS A 141      10.010 -16.053 -31.262  1.00  0.540          H  
ATOM   2267 2HZ  LYS A 141      10.054 -16.840 -29.801  1.00  0.540          H  
ATOM   2268 3HZ  LYS A 141       9.154 -17.440 -31.078  1.00  0.540          H  
ATOM   2269  N   VAL A 142       7.086 -17.089 -23.638  1.00  0.270          N  
ATOM   2270  CA  VAL A 142       6.358 -17.146 -22.376  1.00  0.300          C  
ATOM   2271  C   VAL A 142       4.881 -17.497 -22.493  1.00  0.340          C  
ATOM   2272  O   VAL A 142       4.331 -18.125 -21.596  1.00  0.370          O  
ATOM   2273  CB  VAL A 142       6.540 -15.836 -21.589  1.00  0.410          C  
ATOM   2274  CG1 VAL A 142       8.018 -15.683 -21.234  1.00  0.410          C  
ATOM   2275  CG2 VAL A 142       6.048 -14.655 -22.413  1.00  0.410          C  
ATOM   2276  H   VAL A 142       7.576 -16.243 -23.952  1.00  0.320          H  
ATOM   2277  HA  VAL A 142       6.827 -17.921 -21.788  1.00  0.360          H  
ATOM   2278  HB  VAL A 142       5.977 -15.884 -20.663  1.00  0.490          H  
ATOM   2279 1HG1 VAL A 142       8.165 -14.776 -20.665  1.00  0.490          H  
ATOM   2280 2HG1 VAL A 142       8.321 -16.534 -20.645  1.00  0.490          H  
ATOM   2281 3HG1 VAL A 142       8.617 -15.641 -22.143  1.00  0.490          H  
ATOM   2282 1HG2 VAL A 142       6.180 -13.746 -21.872  1.00  0.490          H  
ATOM   2283 2HG2 VAL A 142       6.614 -14.594 -23.341  1.00  0.490          H  
ATOM   2284 3HG2 VAL A 142       4.996 -14.763 -22.647  1.00  0.490          H  
ATOM   2285  N   HIS A 143       4.232 -17.197 -23.614  1.00  0.360          N  
ATOM   2286  CA  HIS A 143       2.815 -17.537 -23.718  1.00  0.450          C  
ATOM   2287  C   HIS A 143       2.569 -19.049 -23.798  1.00  0.420          C  
ATOM   2288  O   HIS A 143       1.421 -19.493 -23.724  1.00  0.480          O  
ATOM   2289  CB  HIS A 143       2.122 -16.865 -24.912  1.00  0.590          C  
ATOM   2290  CG  HIS A 143       2.488 -17.379 -26.277  1.00  0.590          C  
ATOM   2291  ND1 HIS A 143       3.653 -17.042 -26.938  1.00  0.590          N  
ATOM   2292  CD2 HIS A 143       1.812 -18.214 -27.100  1.00  0.590          C  
ATOM   2293  CE1 HIS A 143       3.668 -17.661 -28.111  1.00  0.590          C  
ATOM   2294  NE2 HIS A 143       2.558 -18.363 -28.235  1.00  0.590          N  
ATOM   2295  H   HIS A 143       4.698 -16.697 -24.359  1.00  0.430          H  
ATOM   2296  HA  HIS A 143       2.306 -17.186 -22.820  1.00  0.540          H  
ATOM   2297 1HB  HIS A 143       1.043 -16.975 -24.802  1.00  0.710          H  
ATOM   2298 2HB  HIS A 143       2.331 -15.812 -24.888  1.00  0.710          H  
ATOM   2299  HD1 HIS A 143       4.099 -16.123 -26.896  1.00  0.710          H  
ATOM   2300  HD2 HIS A 143       0.854 -18.726 -27.003  1.00  0.710          H  
ATOM   2301  HE1 HIS A 143       4.501 -17.524 -28.792  1.00  0.710          H  
ATOM   2302  N   LYS A 144       3.630 -19.847 -23.986  1.00  0.360          N  
ATOM   2303  CA  LYS A 144       3.488 -21.291 -24.049  1.00  0.370          C  
ATOM   2304  C   LYS A 144       3.856 -21.935 -22.713  1.00  0.340          C  
ATOM   2305  O   LYS A 144       3.871 -23.163 -22.593  1.00  0.360          O  
ATOM   2306  CB  LYS A 144       4.342 -21.878 -25.172  1.00  0.510          C  
ATOM   2307  CG  LYS A 144       3.916 -21.436 -26.564  1.00  0.510          C  
ATOM   2308  CD  LYS A 144       4.712 -22.147 -27.655  1.00  0.510          C  
ATOM   2309  CE  LYS A 144       4.256 -21.715 -29.044  1.00  0.510          C  
ATOM   2310  NZ  LYS A 144       5.005 -22.419 -30.133  1.00  0.510          N  
ATOM   2311  H   LYS A 144       4.574 -19.454 -24.045  1.00  0.430          H  
ATOM   2312  HA  LYS A 144       2.445 -21.527 -24.254  1.00  0.440          H  
ATOM   2313 1HB  LYS A 144       5.382 -21.577 -25.023  1.00  0.620          H  
ATOM   2314 2HB  LYS A 144       4.302 -22.966 -25.130  1.00  0.620          H  
ATOM   2315 1HG  LYS A 144       2.851 -21.623 -26.700  1.00  0.620          H  
ATOM   2316 2HG  LYS A 144       4.087 -20.365 -26.649  1.00  0.620          H  
ATOM   2317 1HD  LYS A 144       5.769 -21.908 -27.539  1.00  0.620          H  
ATOM   2318 2HD  LYS A 144       4.585 -23.225 -27.558  1.00  0.620          H  
ATOM   2319 1HE  LYS A 144       3.193 -21.926 -29.150  1.00  0.620          H  
ATOM   2320 2HE  LYS A 144       4.412 -20.640 -29.148  1.00  0.620          H  
ATOM   2321 1HZ  LYS A 144       4.668 -22.098 -31.031  1.00  0.620          H  
ATOM   2322 2HZ  LYS A 144       5.992 -22.222 -30.058  1.00  0.620          H  
ATOM   2323 3HZ  LYS A 144       4.857 -23.416 -30.056  1.00  0.620          H  
ATOM   2324  N   LEU A 145       4.177 -21.106 -21.723  1.00  0.310          N  
ATOM   2325  CA  LEU A 145       4.575 -21.566 -20.402  1.00  0.300          C  
ATOM   2326  C   LEU A 145       3.438 -21.487 -19.392  1.00  0.320          C  
ATOM   2327  O   LEU A 145       2.533 -20.648 -19.505  1.00  0.360          O  
ATOM   2328  CB  LEU A 145       5.760 -20.746 -19.894  1.00  0.420          C  
ATOM   2329  CG  LEU A 145       7.058 -20.758 -20.707  1.00  0.420          C  
ATOM   2330  CD1 LEU A 145       8.053 -19.839 -20.011  1.00  0.420          C  
ATOM   2331  CD2 LEU A 145       7.630 -22.176 -20.828  1.00  0.420          C  
ATOM   2332  H   LEU A 145       4.134 -20.097 -21.877  1.00  0.370          H  
ATOM   2333  HA  LEU A 145       4.867 -22.612 -20.469  1.00  0.360          H  
ATOM   2334 1HB  LEU A 145       5.441 -19.714 -19.857  1.00  0.510          H  
ATOM   2335 2HB  LEU A 145       5.974 -21.041 -18.929  1.00  0.510          H  
ATOM   2336  HG  LEU A 145       6.863 -20.365 -21.708  1.00  0.510          H  
ATOM   2337 1HD1 LEU A 145       8.949 -19.833 -20.592  1.00  0.510          H  
ATOM   2338 2HD1 LEU A 145       7.656 -18.836 -19.935  1.00  0.510          H  
ATOM   2339 3HD1 LEU A 145       8.269 -20.203 -19.015  1.00  0.510          H  
ATOM   2340 1HD2 LEU A 145       8.549 -22.138 -21.404  1.00  0.510          H  
ATOM   2341 2HD2 LEU A 145       7.842 -22.583 -19.838  1.00  0.510          H  
ATOM   2342 3HD2 LEU A 145       6.925 -22.825 -21.338  1.00  0.510          H  
ATOM   2343  N   SER A 146       3.508 -22.343 -18.372  1.00  0.360          N  
ATOM   2344  CA  SER A 146       2.529 -22.342 -17.291  1.00  0.410          C  
ATOM   2345  C   SER A 146       2.716 -21.134 -16.398  1.00  0.350          C  
ATOM   2346  O   SER A 146       3.758 -20.475 -16.425  1.00  0.350          O  
ATOM   2347  CB  SER A 146       2.672 -23.579 -16.427  1.00  0.550          C  
ATOM   2348  OG  SER A 146       3.855 -23.533 -15.656  1.00  0.550          O  
ATOM   2349  H   SER A 146       4.271 -23.028 -18.346  1.00  0.430          H  
ATOM   2350  HA  SER A 146       1.529 -22.310 -17.726  1.00  0.490          H  
ATOM   2351 1HB  SER A 146       1.811 -23.671 -15.770  1.00  0.660          H  
ATOM   2352 2HB  SER A 146       2.693 -24.460 -17.066  1.00  0.660          H  
ATOM   2353  HG  SER A 146       3.874 -24.367 -15.166  1.00  0.660          H  
ATOM   2354  N   GLY A 147       1.734 -20.857 -15.542  1.00  0.330          N  
ATOM   2355  CA  GLY A 147       1.837 -19.714 -14.640  1.00  0.320          C  
ATOM   2356  C   GLY A 147       3.173 -19.671 -13.907  1.00  0.270          C  
ATOM   2357  O   GLY A 147       3.862 -18.651 -13.961  1.00  0.290          O  
ATOM   2358  H   GLY A 147       0.899 -21.425 -15.539  1.00  0.400          H  
ATOM   2359 1HA  GLY A 147       1.709 -18.794 -15.213  1.00  0.380          H  
ATOM   2360 2HA  GLY A 147       1.023 -19.751 -13.916  1.00  0.380          H  
ATOM   2361  N   GLY A 148       3.537 -20.763 -13.224  1.00  0.280          N  
ATOM   2362  CA  GLY A 148       4.784 -20.829 -12.466  1.00  0.270          C  
ATOM   2363  C   GLY A 148       6.017 -20.629 -13.339  1.00  0.270          C  
ATOM   2364  O   GLY A 148       6.996 -19.978 -12.941  1.00  0.360          O  
ATOM   2365  H   GLY A 148       2.918 -21.563 -13.210  1.00  0.340          H  
ATOM   2366 1HA  GLY A 148       4.764 -20.091 -11.666  1.00  0.320          H  
ATOM   2367 2HA  GLY A 148       4.828 -21.808 -12.001  1.00  0.320          H  
ATOM   2368  N   GLN A 149       5.994 -21.210 -14.536  1.00  0.260          N  
ATOM   2369  CA  GLN A 149       7.124 -21.061 -15.441  1.00  0.260          C  
ATOM   2370  C   GLN A 149       7.277 -19.600 -15.866  1.00  0.240          C  
ATOM   2371  O   GLN A 149       8.402 -19.109 -15.952  1.00  0.240          O  
ATOM   2372  CB  GLN A 149       6.948 -21.986 -16.632  1.00  0.360          C  
ATOM   2373  CG  GLN A 149       7.112 -23.458 -16.341  1.00  0.360          C  
ATOM   2374  CD  GLN A 149       6.732 -24.351 -17.536  1.00  0.360          C  
ATOM   2375  OE1 GLN A 149       5.771 -24.098 -18.294  1.00  0.360          O  
ATOM   2376  NE2 GLN A 149       7.487 -25.424 -17.700  1.00  0.360          N  
ATOM   2377  H   GLN A 149       5.182 -21.769 -14.810  1.00  0.310          H  
ATOM   2378  HA  GLN A 149       8.033 -21.343 -14.922  1.00  0.310          H  
ATOM   2379 1HB  GLN A 149       5.939 -21.872 -16.981  1.00  0.440          H  
ATOM   2380 2HB  GLN A 149       7.634 -21.714 -17.419  1.00  0.440          H  
ATOM   2381 1HG  GLN A 149       8.160 -23.644 -16.111  1.00  0.440          H  
ATOM   2382 2HG  GLN A 149       6.489 -23.725 -15.493  1.00  0.440          H  
ATOM   2383 1HE2 GLN A 149       7.296 -26.064 -18.446  1.00  0.440          H  
ATOM   2384 2HE2 GLN A 149       8.247 -25.610 -17.072  1.00  0.440          H  
ATOM   2385  N   GLN A 150       6.158 -18.904 -16.110  1.00  0.230          N  
ATOM   2386  CA  GLN A 150       6.183 -17.484 -16.456  1.00  0.230          C  
ATOM   2387  C   GLN A 150       6.617 -16.628 -15.258  1.00  0.230          C  
ATOM   2388  O   GLN A 150       7.449 -15.730 -15.378  1.00  0.230          O  
ATOM   2389  CB  GLN A 150       4.803 -17.000 -16.906  1.00  0.320          C  
ATOM   2390  CG  GLN A 150       4.307 -17.525 -18.239  1.00  0.320          C  
ATOM   2391  CD  GLN A 150       2.948 -16.944 -18.575  1.00  0.320          C  
ATOM   2392  OE1 GLN A 150       2.743 -15.745 -18.350  1.00  0.320          O  
ATOM   2393  NE2 GLN A 150       2.027 -17.747 -19.094  1.00  0.320          N  
ATOM   2394  H   GLN A 150       5.261 -19.403 -16.080  1.00  0.280          H  
ATOM   2395  HA  GLN A 150       6.896 -17.337 -17.267  1.00  0.280          H  
ATOM   2396 1HB  GLN A 150       4.072 -17.326 -16.168  1.00  0.390          H  
ATOM   2397 2HB  GLN A 150       4.771 -15.933 -16.910  1.00  0.390          H  
ATOM   2398 1HG  GLN A 150       5.007 -17.270 -19.028  1.00  0.390          H  
ATOM   2399 2HG  GLN A 150       4.198 -18.605 -18.170  1.00  0.390          H  
ATOM   2400 1HE2 GLN A 150       1.122 -17.392 -19.321  1.00  0.390          H  
ATOM   2401 2HE2 GLN A 150       2.233 -18.741 -19.273  1.00  0.390          H  
ATOM   2402  N   GLN A 151       6.134 -16.980 -14.078  1.00  0.260          N  
ATOM   2403  CA  GLN A 151       6.425 -16.267 -12.847  1.00  0.310          C  
ATOM   2404  C   GLN A 151       7.899 -16.116 -12.613  1.00  0.240          C  
ATOM   2405  O   GLN A 151       8.381 -15.029 -12.277  1.00  0.220          O  
ATOM   2406  CB  GLN A 151       5.816 -17.048 -11.710  1.00  0.410          C  
ATOM   2407  CG  GLN A 151       5.970 -16.519 -10.366  1.00  0.410          C  
ATOM   2408  CD  GLN A 151       5.255 -17.425  -9.495  1.00  0.410          C  
ATOM   2409  OE1 GLN A 151       4.036 -17.310  -9.229  1.00  0.410          O  
ATOM   2410  NE2 GLN A 151       5.998 -18.413  -9.066  1.00  0.410          N  
ATOM   2411  H   GLN A 151       5.448 -17.734 -14.051  1.00  0.310          H  
ATOM   2412  HA  GLN A 151       6.003 -15.281 -12.912  1.00  0.370          H  
ATOM   2413 1HB  GLN A 151       4.774 -17.235 -11.907  1.00  0.500          H  
ATOM   2414 2HB  GLN A 151       6.286 -18.013 -11.683  1.00  0.500          H  
ATOM   2415 1HG  GLN A 151       7.024 -16.544 -10.078  1.00  0.500          H  
ATOM   2416 2HG  GLN A 151       5.587 -15.525 -10.257  1.00  0.500          H  
ATOM   2417 1HE2 GLN A 151       5.624 -19.135  -8.493  1.00  0.500          H  
ATOM   2418 2HE2 GLN A 151       6.962 -18.450  -9.330  1.00  0.500          H  
ATOM   2419  N   ARG A 152       8.614 -17.204 -12.805  1.00  0.230          N  
ATOM   2420  CA  ARG A 152      10.041 -17.206 -12.650  1.00  0.230          C  
ATOM   2421  C   ARG A 152      10.775 -16.347 -13.690  1.00  0.210          C  
ATOM   2422  O   ARG A 152      11.888 -15.893 -13.420  1.00  0.230          O  
ATOM   2423  CB  ARG A 152      10.504 -18.637 -12.591  1.00  0.320          C  
ATOM   2424  CG  ARG A 152      10.141 -19.325 -11.283  1.00  0.320          C  
ATOM   2425  CD  ARG A 152      10.440 -20.745 -11.314  1.00  0.320          C  
ATOM   2426  NE  ARG A 152       9.453 -21.528 -12.060  1.00  0.320          N  
ATOM   2427  CZ  ARG A 152       9.694 -22.737 -12.635  1.00  0.320          C  
ATOM   2428  NH1 ARG A 152      10.904 -23.262 -12.647  1.00  0.320          N  
ATOM   2429  NH2 ARG A 152       8.707 -23.409 -13.203  1.00  0.320          N  
ATOM   2430  H   ARG A 152       8.122 -18.074 -13.040  1.00  0.280          H  
ATOM   2431  HA  ARG A 152      10.258 -16.782 -11.679  1.00  0.280          H  
ATOM   2432 1HB  ARG A 152      10.000 -19.201 -13.371  1.00  0.390          H  
ATOM   2433 2HB  ARG A 152      11.576 -18.707 -12.750  1.00  0.390          H  
ATOM   2434 1HG  ARG A 152      10.707 -18.874 -10.473  1.00  0.390          H  
ATOM   2435 2HG  ARG A 152       9.073 -19.207 -11.092  1.00  0.390          H  
ATOM   2436 1HD  ARG A 152      11.389 -20.857 -11.786  1.00  0.390          H  
ATOM   2437 2HD  ARG A 152      10.478 -21.128 -10.304  1.00  0.390          H  
ATOM   2438  HE  ARG A 152       8.495 -21.154 -12.107  1.00  0.390          H  
ATOM   2439 1HH1 ARG A 152      11.717 -22.758 -12.262  1.00  0.390          H  
ATOM   2440 2HH1 ARG A 152      11.058 -24.155 -13.091  1.00  0.390          H  
ATOM   2441 1HH2 ARG A 152       7.767 -23.036 -13.207  1.00  0.390          H  
ATOM   2442 2HH2 ARG A 152       8.899 -24.303 -13.634  1.00  0.390          H  
ATOM   2443  N   VAL A 153      10.168 -16.090 -14.858  1.00  0.190          N  
ATOM   2444  CA  VAL A 153      10.807 -15.278 -15.887  1.00  0.170          C  
ATOM   2445  C   VAL A 153      10.818 -13.862 -15.347  1.00  0.170          C  
ATOM   2446  O   VAL A 153      11.820 -13.151 -15.457  1.00  0.160          O  
ATOM   2447  CB  VAL A 153      10.033 -15.323 -17.223  1.00  0.250          C  
ATOM   2448  CG1 VAL A 153      10.649 -14.374 -18.263  1.00  0.250          C  
ATOM   2449  CG2 VAL A 153       9.996 -16.718 -17.707  1.00  0.250          C  
ATOM   2450  H   VAL A 153       9.226 -16.432 -15.029  1.00  0.230          H  
ATOM   2451  HA  VAL A 153      11.824 -15.612 -16.047  1.00  0.200          H  
ATOM   2452  HB  VAL A 153       9.039 -14.984 -17.053  1.00  0.300          H  
ATOM   2453 1HG1 VAL A 153      10.066 -14.421 -19.177  1.00  0.300          H  
ATOM   2454 2HG1 VAL A 153      10.653 -13.352 -17.892  1.00  0.300          H  
ATOM   2455 3HG1 VAL A 153      11.661 -14.680 -18.477  1.00  0.300          H  
ATOM   2456 1HG2 VAL A 153       9.430 -16.773 -18.617  1.00  0.300          H  
ATOM   2457 2HG2 VAL A 153      10.987 -17.072 -17.866  1.00  0.300          H  
ATOM   2458 3HG2 VAL A 153       9.528 -17.327 -16.967  1.00  0.300          H  
ATOM   2459  N   ALA A 154       9.673 -13.452 -14.788  1.00  0.190          N  
ATOM   2460  CA  ALA A 154       9.544 -12.127 -14.182  1.00  0.200          C  
ATOM   2461  C   ALA A 154      10.538 -11.977 -13.017  1.00  0.200          C  
ATOM   2462  O   ALA A 154      11.140 -10.905 -12.854  1.00  0.210          O  
ATOM   2463  CB  ALA A 154       8.122 -11.912 -13.709  1.00  0.280          C  
ATOM   2464  H   ALA A 154       8.881 -14.104 -14.815  1.00  0.230          H  
ATOM   2465  HA  ALA A 154       9.780 -11.380 -14.931  1.00  0.240          H  
ATOM   2466 1HB  ALA A 154       8.022 -10.918 -13.277  1.00  0.330          H  
ATOM   2467 2HB  ALA A 154       7.471 -11.997 -14.562  1.00  0.330          H  
ATOM   2468 3HB  ALA A 154       7.859 -12.660 -12.968  1.00  0.330          H  
ATOM   2469  N   ILE A 155      10.764 -13.057 -12.251  1.00  0.220          N  
ATOM   2470  CA  ILE A 155      11.744 -13.001 -11.168  1.00  0.240          C  
ATOM   2471  C   ILE A 155      13.119 -12.781 -11.761  1.00  0.210          C  
ATOM   2472  O   ILE A 155      13.870 -11.931 -11.278  1.00  0.220          O  
ATOM   2473  CB  ILE A 155      11.768 -14.274 -10.270  1.00  0.330          C  
ATOM   2474  CG1 ILE A 155      10.453 -14.386  -9.468  1.00  0.330          C  
ATOM   2475  CG2 ILE A 155      12.979 -14.209  -9.295  1.00  0.330          C  
ATOM   2476  CD1 ILE A 155      10.226 -15.705  -8.777  1.00  0.330          C  
ATOM   2477  H   ILE A 155      10.187 -13.890 -12.404  1.00  0.260          H  
ATOM   2478  HA  ILE A 155      11.534 -12.150 -10.545  1.00  0.290          H  
ATOM   2479  HB  ILE A 155      11.859 -15.155 -10.895  1.00  0.390          H  
ATOM   2480 1HG1 ILE A 155      10.449 -13.621  -8.703  1.00  0.390          H  
ATOM   2481 2HG1 ILE A 155       9.617 -14.214 -10.148  1.00  0.390          H  
ATOM   2482 1HG2 ILE A 155      13.010 -15.092  -8.674  1.00  0.390          H  
ATOM   2483 2HG2 ILE A 155      13.909 -14.157  -9.853  1.00  0.390          H  
ATOM   2484 3HG2 ILE A 155      12.888 -13.324  -8.659  1.00  0.390          H  
ATOM   2485 1HD1 ILE A 155       9.277 -15.665  -8.249  1.00  0.390          H  
ATOM   2486 2HD1 ILE A 155      10.193 -16.509  -9.491  1.00  0.390          H  
ATOM   2487 3HD1 ILE A 155      11.013 -15.895  -8.069  1.00  0.390          H  
ATOM   2488  N   ALA A 156      13.474 -13.543 -12.792  1.00  0.210          N  
ATOM   2489  CA  ALA A 156      14.791 -13.362 -13.359  1.00  0.200          C  
ATOM   2490  C   ALA A 156      14.986 -11.935 -13.883  1.00  0.180          C  
ATOM   2491  O   ALA A 156      16.013 -11.296 -13.623  1.00  0.210          O  
ATOM   2492  CB  ALA A 156      14.997 -14.340 -14.485  1.00  0.280          C  
ATOM   2493  H   ALA A 156      12.840 -14.264 -13.146  1.00  0.250          H  
ATOM   2494  HA  ALA A 156      15.503 -13.552 -12.576  1.00  0.240          H  
ATOM   2495 1HB  ALA A 156      15.994 -14.224 -14.901  1.00  0.340          H  
ATOM   2496 2HB  ALA A 156      14.868 -15.341 -14.134  1.00  0.340          H  
ATOM   2497 3HB  ALA A 156      14.254 -14.135 -15.227  1.00  0.340          H  
ATOM   2498  N   ARG A 157      13.967 -11.380 -14.537  1.00  0.180          N  
ATOM   2499  CA  ARG A 157      14.051 -10.016 -15.032  1.00  0.190          C  
ATOM   2500  C   ARG A 157      14.345  -9.049 -13.890  1.00  0.200          C  
ATOM   2501  O   ARG A 157      15.193  -8.164 -14.000  1.00  0.250          O  
ATOM   2502  CB  ARG A 157      12.765  -9.630 -15.729  1.00  0.260          C  
ATOM   2503  CG  ARG A 157      12.711  -8.212 -16.281  1.00  0.260          C  
ATOM   2504  CD  ARG A 157      11.404  -7.956 -16.934  1.00  0.260          C  
ATOM   2505  NE  ARG A 157      10.301  -8.121 -15.995  1.00  0.260          N  
ATOM   2506  CZ  ARG A 157       8.994  -8.209 -16.329  1.00  0.260          C  
ATOM   2507  NH1 ARG A 157       8.615  -8.091 -17.583  1.00  0.260          N  
ATOM   2508  NH2 ARG A 157       8.109  -8.426 -15.382  1.00  0.260          N  
ATOM   2509  H   ARG A 157      13.130 -11.942 -14.736  1.00  0.220          H  
ATOM   2510  HA  ARG A 157      14.860  -9.947 -15.752  1.00  0.230          H  
ATOM   2511 1HB  ARG A 157      12.579 -10.320 -16.554  1.00  0.310          H  
ATOM   2512 2HB  ARG A 157      11.946  -9.749 -15.029  1.00  0.310          H  
ATOM   2513 1HG  ARG A 157      12.844  -7.487 -15.480  1.00  0.310          H  
ATOM   2514 2HG  ARG A 157      13.502  -8.084 -17.029  1.00  0.310          H  
ATOM   2515 1HD  ARG A 157      11.380  -6.941 -17.331  1.00  0.310          H  
ATOM   2516 2HD  ARG A 157      11.269  -8.669 -17.739  1.00  0.310          H  
ATOM   2517  HE  ARG A 157      10.535  -8.220 -15.017  1.00  0.310          H  
ATOM   2518 1HH1 ARG A 157       9.294  -7.922 -18.303  1.00  0.310          H  
ATOM   2519 2HH1 ARG A 157       7.616  -8.147 -17.851  1.00  0.310          H  
ATOM   2520 1HH2 ARG A 157       8.403  -8.526 -14.427  1.00  0.310          H  
ATOM   2521 2HH2 ARG A 157       7.117  -8.553 -15.602  1.00  0.310          H  
ATOM   2522  N   ALA A 158      13.637  -9.215 -12.774  1.00  0.200          N  
ATOM   2523  CA  ALA A 158      13.837  -8.369 -11.610  1.00  0.230          C  
ATOM   2524  C   ALA A 158      15.268  -8.457 -11.051  1.00  0.240          C  
ATOM   2525  O   ALA A 158      15.810  -7.449 -10.585  1.00  0.330          O  
ATOM   2526  CB  ALA A 158      12.843  -8.769 -10.530  1.00  0.310          C  
ATOM   2527  H   ALA A 158      12.894  -9.926 -12.754  1.00  0.240          H  
ATOM   2528  HA  ALA A 158      13.655  -7.341 -11.910  1.00  0.280          H  
ATOM   2529 1HB  ALA A 158      12.952  -8.136  -9.666  1.00  0.370          H  
ATOM   2530 2HB  ALA A 158      11.825  -8.687 -10.919  1.00  0.370          H  
ATOM   2531 3HB  ALA A 158      13.031  -9.800 -10.242  1.00  0.370          H  
ATOM   2532  N   LEU A 159      15.868  -9.654 -11.068  1.00  0.240          N  
ATOM   2533  CA  LEU A 159      17.212  -9.862 -10.519  1.00  0.280          C  
ATOM   2534  C   LEU A 159      18.405  -9.443 -11.381  1.00  0.290          C  
ATOM   2535  O   LEU A 159      19.388  -8.924 -10.844  1.00  0.330          O  
ATOM   2536  CB  LEU A 159      17.417 -11.325 -10.132  1.00  0.380          C  
ATOM   2537  CG  LEU A 159      17.090 -11.777  -8.702  1.00  0.380          C  
ATOM   2538  CD1 LEU A 159      17.921 -10.984  -7.661  1.00  0.380          C  
ATOM   2539  CD2 LEU A 159      15.622 -11.636  -8.475  1.00  0.380          C  
ATOM   2540  H   LEU A 159      15.344 -10.455 -11.447  1.00  0.290          H  
ATOM   2541  HA  LEU A 159      17.260  -9.247  -9.629  1.00  0.340          H  
ATOM   2542 1HB  LEU A 159      16.757 -11.901 -10.768  1.00  0.450          H  
ATOM   2543 2HB  LEU A 159      18.444 -11.609 -10.353  1.00  0.450          H  
ATOM   2544  HG  LEU A 159      17.364 -12.815  -8.606  1.00  0.450          H  
ATOM   2545 1HD1 LEU A 159      17.698 -11.345  -6.673  1.00  0.450          H  
ATOM   2546 2HD1 LEU A 159      18.981 -11.135  -7.864  1.00  0.450          H  
ATOM   2547 3HD1 LEU A 159      17.702  -9.930  -7.685  1.00  0.450          H  
ATOM   2548 1HD2 LEU A 159      15.366 -11.982  -7.492  1.00  0.450          H  
ATOM   2549 2HD2 LEU A 159      15.340 -10.607  -8.579  1.00  0.450          H  
ATOM   2550 3HD2 LEU A 159      15.101 -12.222  -9.203  1.00  0.450          H  
ATOM   2551  N   ILE A 160      18.341  -9.609 -12.710  1.00  0.390          N  
ATOM   2552  CA  ILE A 160      19.508  -9.261 -13.552  1.00  0.420          C  
ATOM   2553  C   ILE A 160      19.928  -7.798 -13.473  1.00  0.380          C  
ATOM   2554  O   ILE A 160      21.049  -7.438 -13.843  1.00  0.470          O  
ATOM   2555  CB  ILE A 160      19.323  -9.547 -15.057  1.00  0.580          C  
ATOM   2556  CG1 ILE A 160      18.125  -8.723 -15.591  1.00  0.580          C  
ATOM   2557  CG2 ILE A 160      19.173 -11.027 -15.350  1.00  0.580          C  
ATOM   2558  CD1 ILE A 160      18.036  -8.632 -17.029  1.00  0.580          C  
ATOM   2559  H   ILE A 160      17.504 -10.056 -13.107  1.00  0.470          H  
ATOM   2560  HA  ILE A 160      20.348  -9.865 -13.209  1.00  0.500          H  
ATOM   2561  HB  ILE A 160      20.201  -9.188 -15.560  1.00  0.690          H  
ATOM   2562 1HG1 ILE A 160      17.218  -9.205 -15.233  1.00  0.690          H  
ATOM   2563 2HG1 ILE A 160      18.139  -7.717 -15.230  1.00  0.690          H  
ATOM   2564 1HG2 ILE A 160      19.094 -11.201 -16.411  1.00  0.690          H  
ATOM   2565 2HG2 ILE A 160      20.031 -11.564 -14.971  1.00  0.690          H  
ATOM   2566 3HG2 ILE A 160      18.280 -11.371 -14.860  1.00  0.690          H  
ATOM   2567 1HD1 ILE A 160      17.168  -8.082 -17.274  1.00  0.690          H  
ATOM   2568 2HD1 ILE A 160      18.889  -8.113 -17.380  1.00  0.690          H  
ATOM   2569 3HD1 ILE A 160      17.984  -9.574 -17.485  1.00  0.690          H  
ATOM   2570  N   LYS A 161      19.043  -6.961 -12.944  1.00  0.420          N  
ATOM   2571  CA  LYS A 161      19.251  -5.536 -12.791  1.00  0.510          C  
ATOM   2572  C   LYS A 161      20.167  -5.187 -11.626  1.00  0.460          C  
ATOM   2573  O   LYS A 161      20.499  -4.011 -11.437  1.00  0.560          O  
ATOM   2574  CB  LYS A 161      17.903  -4.846 -12.570  1.00  0.680          C  
ATOM   2575  CG  LYS A 161      16.958  -4.874 -13.763  1.00  0.680          C  
ATOM   2576  CD  LYS A 161      15.648  -4.173 -13.408  1.00  0.680          C  
ATOM   2577  CE  LYS A 161      14.693  -4.112 -14.580  1.00  0.680          C  
ATOM   2578  NZ  LYS A 161      13.417  -3.448 -14.211  1.00  0.680          N  
ATOM   2579  H   LYS A 161      18.158  -7.361 -12.652  1.00  0.500          H  
ATOM   2580  HA  LYS A 161      19.707  -5.155 -13.705  1.00  0.610          H  
ATOM   2581 1HB  LYS A 161      17.387  -5.326 -11.731  1.00  0.810          H  
ATOM   2582 2HB  LYS A 161      18.067  -3.804 -12.296  1.00  0.810          H  
ATOM   2583 1HG  LYS A 161      17.427  -4.374 -14.612  1.00  0.810          H  
ATOM   2584 2HG  LYS A 161      16.747  -5.909 -14.039  1.00  0.810          H  
ATOM   2585 1HD  LYS A 161      15.167  -4.715 -12.590  1.00  0.810          H  
ATOM   2586 2HD  LYS A 161      15.859  -3.155 -13.068  1.00  0.810          H  
ATOM   2587 1HE  LYS A 161      15.154  -3.550 -15.375  1.00  0.810          H  
ATOM   2588 2HE  LYS A 161      14.483  -5.124 -14.935  1.00  0.810          H  
ATOM   2589 1HZ  LYS A 161      12.805  -3.409 -15.014  1.00  0.810          H  
ATOM   2590 2HZ  LYS A 161      12.973  -3.966 -13.476  1.00  0.810          H  
ATOM   2591 3HZ  LYS A 161      13.606  -2.507 -13.883  1.00  0.810          H  
ATOM   2592  N   GLU A 162      20.542  -6.187 -10.818  1.00  0.360          N  
ATOM   2593  CA  GLU A 162      21.383  -5.967  -9.646  1.00  0.380          C  
ATOM   2594  C   GLU A 162      20.784  -4.837  -8.809  1.00  0.380          C  
ATOM   2595  O   GLU A 162      21.465  -3.842  -8.548  1.00  0.480          O  
ATOM   2596  CB  GLU A 162      22.829  -5.636 -10.059  1.00  0.520          C  
ATOM   2597  CG  GLU A 162      23.491  -6.729 -10.906  1.00  0.520          C  
ATOM   2598  CD  GLU A 162      24.965  -6.507 -11.202  1.00  0.520          C  
ATOM   2599  OE1 GLU A 162      25.618  -5.773 -10.490  1.00  0.520          O  
ATOM   2600  OE2 GLU A 162      25.422  -7.036 -12.192  1.00  0.520          O  
ATOM   2601  H   GLU A 162      20.219  -7.138 -11.025  1.00  0.430          H  
ATOM   2602  HA  GLU A 162      21.405  -6.880  -9.052  1.00  0.460          H  
ATOM   2603 1HB  GLU A 162      22.853  -4.705 -10.625  1.00  0.630          H  
ATOM   2604 2HB  GLU A 162      23.433  -5.491  -9.164  1.00  0.630          H  
ATOM   2605 1HG  GLU A 162      23.374  -7.685 -10.399  1.00  0.630          H  
ATOM   2606 2HG  GLU A 162      22.952  -6.792 -11.852  1.00  0.630          H  
ATOM   2607  N   PRO A 163      19.497  -4.939  -8.415  1.00  0.310          N  
ATOM   2608  CA  PRO A 163      18.745  -3.930  -7.704  1.00  0.290          C  
ATOM   2609  C   PRO A 163      19.199  -3.771  -6.272  1.00  0.290          C  
ATOM   2610  O   PRO A 163      19.713  -4.715  -5.673  1.00  0.350          O  
ATOM   2611  CB  PRO A 163      17.338  -4.514  -7.715  1.00  0.430          C  
ATOM   2612  CG  PRO A 163      17.530  -6.017  -7.751  1.00  0.430          C  
ATOM   2613  CD  PRO A 163      18.729  -6.222  -8.613  1.00  0.430          C  
ATOM   2614  HA  PRO A 163      18.787  -2.974  -8.245  1.00  0.350          H  
ATOM   2615 1HB  PRO A 163      16.798  -4.174  -6.834  1.00  0.520          H  
ATOM   2616 2HB  PRO A 163      16.812  -4.147  -8.596  1.00  0.520          H  
ATOM   2617 1HG  PRO A 163      17.671  -6.404  -6.728  1.00  0.520          H  
ATOM   2618 2HG  PRO A 163      16.627  -6.512  -8.156  1.00  0.520          H  
ATOM   2619 1HD  PRO A 163      19.292  -7.100  -8.276  1.00  0.520          H  
ATOM   2620 2HD  PRO A 163      18.340  -6.337  -9.630  1.00  0.520          H  
ATOM   2621  N   LYS A 164      18.941  -2.596  -5.706  1.00  0.280          N  
ATOM   2622  CA  LYS A 164      19.163  -2.369  -4.297  1.00  0.260          C  
ATOM   2623  C   LYS A 164      18.023  -3.037  -3.545  1.00  0.230          C  
ATOM   2624  O   LYS A 164      18.244  -3.688  -2.513  1.00  0.240          O  
ATOM   2625  CB  LYS A 164      19.228  -0.872  -3.972  1.00  0.370          C  
ATOM   2626  CG  LYS A 164      20.478  -0.176  -4.505  1.00  0.370          C  
ATOM   2627  CD  LYS A 164      20.542   1.302  -4.098  1.00  0.370          C  
ATOM   2628  CE  LYS A 164      21.821   1.958  -4.634  1.00  0.370          C  
ATOM   2629  NZ  LYS A 164      21.976   3.379  -4.185  1.00  0.370          N  
ATOM   2630  H   LYS A 164      18.531  -1.852  -6.260  1.00  0.340          H  
ATOM   2631  HA  LYS A 164      20.098  -2.842  -3.999  1.00  0.310          H  
ATOM   2632 1HB  LYS A 164      18.361  -0.376  -4.412  1.00  0.450          H  
ATOM   2633 2HB  LYS A 164      19.177  -0.724  -2.892  1.00  0.450          H  
ATOM   2634 1HG  LYS A 164      21.361  -0.692  -4.130  1.00  0.450          H  
ATOM   2635 2HG  LYS A 164      20.478  -0.239  -5.594  1.00  0.450          H  
ATOM   2636 1HD  LYS A 164      19.681   1.827  -4.513  1.00  0.450          H  
ATOM   2637 2HD  LYS A 164      20.513   1.394  -3.011  1.00  0.450          H  
ATOM   2638 1HE  LYS A 164      22.681   1.385  -4.292  1.00  0.450          H  
ATOM   2639 2HE  LYS A 164      21.792   1.935  -5.724  1.00  0.450          H  
ATOM   2640 1HZ  LYS A 164      22.834   3.754  -4.568  1.00  0.450          H  
ATOM   2641 2HZ  LYS A 164      21.201   3.949  -4.492  1.00  0.450          H  
ATOM   2642 3HZ  LYS A 164      22.019   3.408  -3.177  1.00  0.450          H  
ATOM   2643  N   ILE A 165      16.803  -2.852  -4.073  1.00  0.210          N  
ATOM   2644  CA  ILE A 165      15.627  -3.421  -3.428  1.00  0.200          C  
ATOM   2645  C   ILE A 165      14.925  -4.323  -4.439  1.00  0.180          C  
ATOM   2646  O   ILE A 165      14.679  -3.923  -5.582  1.00  0.210          O  
ATOM   2647  CB  ILE A 165      14.570  -2.388  -2.995  1.00  0.280          C  
ATOM   2648  CG1 ILE A 165      15.135  -1.272  -2.134  1.00  0.280          C  
ATOM   2649  CG2 ILE A 165      13.563  -3.187  -2.073  1.00  0.280          C  
ATOM   2650  CD1 ILE A 165      14.159  -0.074  -2.051  1.00  0.280          C  
ATOM   2651  H   ILE A 165      16.739  -2.314  -4.941  1.00  0.250          H  
ATOM   2652  HA  ILE A 165      15.936  -4.016  -2.578  1.00  0.240          H  
ATOM   2653  HB  ILE A 165      14.057  -1.975  -3.827  1.00  0.340          H  
ATOM   2654 1HG1 ILE A 165      15.330  -1.640  -1.136  1.00  0.340          H  
ATOM   2655 2HG1 ILE A 165      16.073  -0.926  -2.563  1.00  0.340          H  
ATOM   2656 1HG2 ILE A 165      12.808  -2.555  -1.701  1.00  0.340          H  
ATOM   2657 2HG2 ILE A 165      13.084  -3.991  -2.611  1.00  0.340          H  
ATOM   2658 3HG2 ILE A 165      14.100  -3.600  -1.234  1.00  0.340          H  
ATOM   2659 1HD1 ILE A 165      14.573   0.723  -1.458  1.00  0.340          H  
ATOM   2660 2HD1 ILE A 165      13.974   0.300  -3.052  1.00  0.340          H  
ATOM   2661 3HD1 ILE A 165      13.231  -0.365  -1.621  1.00  0.340          H  
ATOM   2662  N   LEU A 166      14.632  -5.529  -4.024  1.00  0.180          N  
ATOM   2663  CA  LEU A 166      13.923  -6.493  -4.833  1.00  0.180          C  
ATOM   2664  C   LEU A 166      12.480  -6.625  -4.356  1.00  0.170          C  
ATOM   2665  O   LEU A 166      12.220  -7.057  -3.227  1.00  0.200          O  
ATOM   2666  CB  LEU A 166      14.681  -7.805  -4.767  1.00  0.250          C  
ATOM   2667  CG  LEU A 166      14.090  -9.000  -5.428  1.00  0.250          C  
ATOM   2668  CD1 LEU A 166      13.960  -8.778  -6.939  1.00  0.250          C  
ATOM   2669  CD2 LEU A 166      15.011 -10.180  -5.109  1.00  0.250          C  
ATOM   2670  H   LEU A 166      14.881  -5.764  -3.065  1.00  0.220          H  
ATOM   2671  HA  LEU A 166      13.911  -6.136  -5.860  1.00  0.220          H  
ATOM   2672 1HB  LEU A 166      15.667  -7.644  -5.201  1.00  0.300          H  
ATOM   2673 2HB  LEU A 166      14.811  -8.040  -3.734  1.00  0.300          H  
ATOM   2674  HG  LEU A 166      13.097  -9.186  -5.030  1.00  0.300          H  
ATOM   2675 1HD1 LEU A 166      13.532  -9.670  -7.393  1.00  0.300          H  
ATOM   2676 2HD1 LEU A 166      13.304  -7.937  -7.143  1.00  0.300          H  
ATOM   2677 3HD1 LEU A 166      14.942  -8.580  -7.370  1.00  0.300          H  
ATOM   2678 1HD2 LEU A 166      14.621 -11.081  -5.555  1.00  0.300          H  
ATOM   2679 2HD2 LEU A 166      16.003  -9.982  -5.506  1.00  0.300          H  
ATOM   2680 3HD2 LEU A 166      15.077 -10.311  -4.030  1.00  0.300          H  
ATOM   2681  N   PHE A 167      11.540  -6.281  -5.223  1.00  0.190          N  
ATOM   2682  CA  PHE A 167      10.135  -6.286  -4.867  1.00  0.200          C  
ATOM   2683  C   PHE A 167       9.295  -7.319  -5.568  1.00  0.220          C  
ATOM   2684  O   PHE A 167       9.560  -7.680  -6.710  1.00  0.250          O  
ATOM   2685  CB  PHE A 167       9.519  -4.968  -5.254  1.00  0.280          C  
ATOM   2686  CG  PHE A 167      10.001  -3.841  -4.568  1.00  0.280          C  
ATOM   2687  CD1 PHE A 167      10.863  -2.990  -5.167  1.00  0.280          C  
ATOM   2688  CD2 PHE A 167       9.614  -3.609  -3.324  1.00  0.280          C  
ATOM   2689  CE1 PHE A 167      11.300  -1.919  -4.509  1.00  0.280          C  
ATOM   2690  CE2 PHE A 167      10.059  -2.546  -2.663  1.00  0.280          C  
ATOM   2691  CZ  PHE A 167      10.910  -1.686  -3.276  1.00  0.280          C  
ATOM   2692  H   PHE A 167      11.795  -5.915  -6.144  1.00  0.230          H  
ATOM   2693  HA  PHE A 167      10.050  -6.442  -3.793  1.00  0.240          H  
ATOM   2694 1HB  PHE A 167       9.740  -4.809  -6.293  1.00  0.330          H  
ATOM   2695 2HB  PHE A 167       8.452  -5.011  -5.159  1.00  0.330          H  
ATOM   2696  HD1 PHE A 167      11.184  -3.176  -6.188  1.00  0.330          H  
ATOM   2697  HD2 PHE A 167       8.933  -4.302  -2.861  1.00  0.330          H  
ATOM   2698  HE1 PHE A 167      11.950  -1.254  -4.970  1.00  0.330          H  
ATOM   2699  HE2 PHE A 167       9.740  -2.375  -1.649  1.00  0.330          H  
ATOM   2700  HZ  PHE A 167      11.279  -0.809  -2.759  1.00  0.330          H  
ATOM   2701  N   GLY A 168       8.215  -7.721  -4.941  1.00  0.240          N  
ATOM   2702  CA  GLY A 168       7.293  -8.556  -5.689  1.00  0.270          C  
ATOM   2703  C   GLY A 168       5.976  -8.796  -5.003  1.00  0.180          C  
ATOM   2704  O   GLY A 168       5.829  -8.582  -3.797  1.00  0.210          O  
ATOM   2705  H   GLY A 168       8.078  -7.471  -3.952  1.00  0.290          H  
ATOM   2706 1HA  GLY A 168       7.101  -8.093  -6.656  1.00  0.320          H  
ATOM   2707 2HA  GLY A 168       7.769  -9.513  -5.892  1.00  0.320          H  
ATOM   2708  N   ASP A 169       5.028  -9.248  -5.810  1.00  0.190          N  
ATOM   2709  CA  ASP A 169       3.661  -9.529  -5.408  1.00  0.250          C  
ATOM   2710  C   ASP A 169       3.324 -10.964  -5.823  1.00  0.360          C  
ATOM   2711  O   ASP A 169       3.225 -11.296  -7.009  1.00  0.850          O  
ATOM   2712  CB  ASP A 169       2.755  -8.473  -6.038  1.00  0.330          C  
ATOM   2713  CG  ASP A 169       1.333  -8.492  -5.592  1.00  0.330          C  
ATOM   2714  OD1 ASP A 169       0.883  -9.482  -5.075  1.00  0.330          O  
ATOM   2715  OD2 ASP A 169       0.678  -7.488  -5.765  1.00  0.330          O  
ATOM   2716  H   ASP A 169       5.273  -9.337  -6.803  1.00  0.230          H  
ATOM   2717  HA  ASP A 169       3.582  -9.465  -4.324  1.00  0.300          H  
ATOM   2718 1HB  ASP A 169       3.158  -7.509  -5.839  1.00  0.390          H  
ATOM   2719 2HB  ASP A 169       2.779  -8.602  -7.125  1.00  0.390          H  
ATOM   2720  N   GLU A 170       3.262 -11.821  -4.815  1.00  0.210          N  
ATOM   2721  CA  GLU A 170       3.129 -13.264  -4.929  1.00  0.300          C  
ATOM   2722  C   GLU A 170       4.159 -13.968  -5.843  1.00  0.230          C  
ATOM   2723  O   GLU A 170       3.739 -14.693  -6.751  1.00  0.240          O  
ATOM   2724  CB  GLU A 170       1.724 -13.656  -5.415  1.00  0.380          C  
ATOM   2725  CG  GLU A 170       0.565 -13.270  -4.499  1.00  0.380          C  
ATOM   2726  CD  GLU A 170       0.558 -14.021  -3.182  1.00  0.380          C  
ATOM   2727  OE1 GLU A 170       1.470 -14.756  -2.916  1.00  0.380          O  
ATOM   2728  OE2 GLU A 170      -0.367 -13.858  -2.419  1.00  0.380          O  
ATOM   2729  H   GLU A 170       3.280 -11.417  -3.872  1.00  0.250          H  
ATOM   2730  HA  GLU A 170       3.261 -13.667  -3.928  1.00  0.360          H  
ATOM   2731 1HB  GLU A 170       1.538 -13.212  -6.393  1.00  0.460          H  
ATOM   2732 2HB  GLU A 170       1.682 -14.730  -5.533  1.00  0.460          H  
ATOM   2733 1HG  GLU A 170       0.633 -12.195  -4.291  1.00  0.460          H  
ATOM   2734 2HG  GLU A 170      -0.370 -13.447  -5.025  1.00  0.460          H  
ATOM   2735  N   PRO A 171       5.502 -13.856  -5.591  1.00  0.240          N  
ATOM   2736  CA  PRO A 171       6.589 -14.455  -6.373  1.00  0.250          C  
ATOM   2737  C   PRO A 171       6.479 -15.973  -6.480  1.00  0.280          C  
ATOM   2738  O   PRO A 171       7.160 -16.583  -7.302  1.00  0.360          O  
ATOM   2739  CB  PRO A 171       7.844 -14.088  -5.582  1.00  0.380          C  
ATOM   2740  CG  PRO A 171       7.474 -12.874  -4.804  1.00  0.380          C  
ATOM   2741  CD  PRO A 171       6.018 -13.071  -4.427  1.00  0.380          C  
ATOM   2742  HA  PRO A 171       6.600 -14.002  -7.377  1.00  0.300          H  
ATOM   2743 1HB  PRO A 171       8.149 -14.935  -4.944  1.00  0.450          H  
ATOM   2744 2HB  PRO A 171       8.663 -13.906  -6.284  1.00  0.450          H  
ATOM   2745 1HG  PRO A 171       8.138 -12.769  -3.936  1.00  0.450          H  
ATOM   2746 2HG  PRO A 171       7.630 -11.980  -5.423  1.00  0.450          H  
ATOM   2747 1HD  PRO A 171       5.912 -13.635  -3.483  1.00  0.450          H  
ATOM   2748 2HD  PRO A 171       5.625 -12.079  -4.356  1.00  0.450          H  
ATOM   2749  N   THR A 172       5.704 -16.588  -5.583  1.00  0.280          N  
ATOM   2750  CA  THR A 172       5.487 -18.019  -5.616  1.00  0.350          C  
ATOM   2751  C   THR A 172       3.994 -18.337  -5.560  1.00  0.320          C  
ATOM   2752  O   THR A 172       3.580 -19.345  -4.983  1.00  0.410          O  
ATOM   2753  CB  THR A 172       6.212 -18.714  -4.465  1.00  0.460          C  
ATOM   2754  OG1 THR A 172       5.803 -18.138  -3.225  1.00  0.460          O  
ATOM   2755  CG2 THR A 172       7.693 -18.564  -4.641  1.00  0.460          C  
ATOM   2756  H   THR A 172       5.211 -16.062  -4.881  1.00  0.340          H  
ATOM   2757  HA  THR A 172       5.881 -18.414  -6.534  1.00  0.420          H  
ATOM   2758  HB  THR A 172       5.958 -19.767  -4.465  1.00  0.550          H  
ATOM   2759  HG1 THR A 172       6.138 -18.686  -2.506  1.00  0.550          H  
ATOM   2760 1HG2 THR A 172       8.199 -19.062  -3.848  1.00  0.550          H  
ATOM   2761 2HG2 THR A 172       7.982 -19.013  -5.589  1.00  0.550          H  
ATOM   2762 3HG2 THR A 172       7.966 -17.517  -4.638  1.00  0.550          H  
ATOM   2763  N   GLY A 173       3.191 -17.532  -6.264  1.00  0.260          N  
ATOM   2764  CA  GLY A 173       1.745 -17.733  -6.330  1.00  0.340          C  
ATOM   2765  C   GLY A 173       1.261 -18.813  -7.305  1.00  0.420          C  
ATOM   2766  O   GLY A 173       0.182 -19.375  -7.114  1.00  1.220          O  
ATOM   2767  H   GLY A 173       3.581 -16.677  -6.678  1.00  0.310          H  
ATOM   2768 1HA  GLY A 173       1.376 -17.966  -5.331  1.00  0.410          H  
ATOM   2769 2HA  GLY A 173       1.285 -16.786  -6.608  1.00  0.410          H  
ATOM   2770  N   ALA A 174       2.050 -19.129  -8.334  1.00  0.610          N  
ATOM   2771  CA  ALA A 174       1.626 -20.104  -9.347  1.00  0.510          C  
ATOM   2772  C   ALA A 174       2.500 -21.360  -9.405  1.00  0.360          C  
ATOM   2773  O   ALA A 174       2.633 -21.973 -10.469  1.00  0.310          O  
ATOM   2774  CB  ALA A 174       1.626 -19.440 -10.714  1.00  0.750          C  
ATOM   2775  H   ALA A 174       2.912 -18.596  -8.475  1.00  0.730          H  
ATOM   2776  HA  ALA A 174       0.612 -20.419  -9.103  1.00  0.610          H  
ATOM   2777 1HB  ALA A 174       1.269 -20.147 -11.451  1.00  0.900          H  
ATOM   2778 2HB  ALA A 174       0.970 -18.571 -10.698  1.00  0.900          H  
ATOM   2779 3HB  ALA A 174       2.635 -19.121 -10.962  1.00  0.900          H  
ATOM   2780  N   VAL A 175       3.090 -21.748  -8.282  1.00  0.430          N  
ATOM   2781  CA  VAL A 175       3.971 -22.912  -8.226  1.00  0.440          C  
ATOM   2782  C   VAL A 175       3.632 -23.925  -7.140  1.00  0.400          C  
ATOM   2783  O   VAL A 175       2.904 -23.636  -6.190  1.00  0.430          O  
ATOM   2784  CB  VAL A 175       5.427 -22.450  -8.063  1.00  0.610          C  
ATOM   2785  CG1 VAL A 175       5.856 -21.669  -9.245  1.00  0.610          C  
ATOM   2786  CG2 VAL A 175       5.537 -21.589  -6.846  1.00  0.610          C  
ATOM   2787  H   VAL A 175       2.898 -21.230  -7.431  1.00  0.520          H  
ATOM   2788  HA  VAL A 175       3.898 -23.427  -9.184  1.00  0.530          H  
ATOM   2789  HB  VAL A 175       6.053 -23.292  -7.957  1.00  0.730          H  
ATOM   2790 1HG1 VAL A 175       6.880 -21.327  -9.126  1.00  0.730          H  
ATOM   2791 2HG1 VAL A 175       5.790 -22.313 -10.104  1.00  0.730          H  
ATOM   2792 3HG1 VAL A 175       5.213 -20.834  -9.372  1.00  0.730          H  
ATOM   2793 1HG2 VAL A 175       6.568 -21.263  -6.719  1.00  0.730          H  
ATOM   2794 2HG2 VAL A 175       4.897 -20.730  -6.951  1.00  0.730          H  
ATOM   2795 3HG2 VAL A 175       5.224 -22.158  -5.983  1.00  0.730          H  
ATOM   2796  N   ASN A 176       4.199 -25.123  -7.280  1.00  0.430          N  
ATOM   2797  CA  ASN A 176       4.012 -26.174  -6.293  1.00  0.480          C  
ATOM   2798  C   ASN A 176       4.958 -25.976  -5.118  1.00  0.400          C  
ATOM   2799  O   ASN A 176       5.709 -24.998  -5.073  1.00  0.420          O  
ATOM   2800  CB  ASN A 176       4.180 -27.550  -6.932  1.00  0.650          C  
ATOM   2801  CG  ASN A 176       5.599 -27.852  -7.432  1.00  0.650          C  
ATOM   2802  OD1 ASN A 176       6.584 -27.188  -7.061  1.00  0.650          O  
ATOM   2803  ND2 ASN A 176       5.705 -28.853  -8.281  1.00  0.650          N  
ATOM   2804  H   ASN A 176       4.777 -25.299  -8.089  1.00  0.520          H  
ATOM   2805  HA  ASN A 176       2.995 -26.103  -5.902  1.00  0.580          H  
ATOM   2806 1HB  ASN A 176       3.893 -28.318  -6.216  1.00  0.780          H  
ATOM   2807 2HB  ASN A 176       3.493 -27.632  -7.775  1.00  0.780          H  
ATOM   2808 1HD2 ASN A 176       6.603 -29.107  -8.649  1.00  0.780          H  
ATOM   2809 2HD2 ASN A 176       4.889 -29.366  -8.564  1.00  0.780          H  
ATOM   2810  N   ILE A 177       4.941 -26.912  -4.172  1.00  0.490          N  
ATOM   2811  CA  ILE A 177       5.744 -26.747  -2.973  1.00  0.520          C  
ATOM   2812  C   ILE A 177       7.248 -26.739  -3.229  1.00  0.450          C  
ATOM   2813  O   ILE A 177       7.940 -25.867  -2.705  1.00  0.400          O  
ATOM   2814  CB  ILE A 177       5.390 -27.829  -1.934  1.00  0.720          C  
ATOM   2815  CG1 ILE A 177       3.938 -27.580  -1.430  1.00  0.720          C  
ATOM   2816  CG2 ILE A 177       6.391 -27.772  -0.764  1.00  0.720          C  
ATOM   2817  CD1 ILE A 177       3.331 -28.722  -0.629  1.00  0.720          C  
ATOM   2818  H   ILE A 177       4.329 -27.708  -4.268  1.00  0.590          H  
ATOM   2819  HA  ILE A 177       5.485 -25.786  -2.535  1.00  0.620          H  
ATOM   2820  HB  ILE A 177       5.424 -28.815  -2.394  1.00  0.860          H  
ATOM   2821 1HG1 ILE A 177       3.937 -26.688  -0.806  1.00  0.860          H  
ATOM   2822 2HG1 ILE A 177       3.297 -27.396  -2.288  1.00  0.860          H  
ATOM   2823 1HG2 ILE A 177       6.146 -28.523  -0.025  1.00  0.860          H  
ATOM   2824 2HG2 ILE A 177       7.407 -27.958  -1.113  1.00  0.860          H  
ATOM   2825 3HG2 ILE A 177       6.343 -26.782  -0.309  1.00  0.860          H  
ATOM   2826 1HD1 ILE A 177       2.318 -28.448  -0.329  1.00  0.860          H  
ATOM   2827 2HD1 ILE A 177       3.293 -29.622  -1.244  1.00  0.860          H  
ATOM   2828 3HD1 ILE A 177       3.918 -28.920   0.260  1.00  0.860          H  
ATOM   2829  N   ASP A 178       7.771 -27.690  -4.005  1.00  0.470          N  
ATOM   2830  CA  ASP A 178       9.214 -27.731  -4.233  1.00  0.480          C  
ATOM   2831  C   ASP A 178       9.744 -26.481  -4.928  1.00  0.420          C  
ATOM   2832  O   ASP A 178      10.793 -25.950  -4.545  1.00  0.550          O  
ATOM   2833  CB  ASP A 178       9.567 -28.944  -5.082  1.00  0.670          C  
ATOM   2834  CG  ASP A 178       9.433 -30.266  -4.345  1.00  0.670          C  
ATOM   2835  OD1 ASP A 178       9.413 -30.280  -3.136  1.00  0.670          O  
ATOM   2836  OD2 ASP A 178       9.331 -31.258  -5.014  1.00  0.670          O  
ATOM   2837  H   ASP A 178       7.174 -28.399  -4.404  1.00  0.560          H  
ATOM   2838  HA  ASP A 178       9.709 -27.818  -3.265  1.00  0.580          H  
ATOM   2839 1HB  ASP A 178       8.920 -28.966  -5.961  1.00  0.800          H  
ATOM   2840 2HB  ASP A 178      10.591 -28.845  -5.439  1.00  0.800          H  
ATOM   2841  N   ILE A 179       9.014 -25.994  -5.934  1.00  0.370          N  
ATOM   2842  CA  ILE A 179       9.439 -24.800  -6.643  1.00  0.340          C  
ATOM   2843  C   ILE A 179       9.315 -23.590  -5.741  1.00  0.280          C  
ATOM   2844  O   ILE A 179      10.211 -22.740  -5.748  1.00  0.310          O  
ATOM   2845  CB  ILE A 179       8.695 -24.610  -7.976  1.00  0.490          C  
ATOM   2846  CG1 ILE A 179       9.019 -25.779  -8.988  1.00  0.490          C  
ATOM   2847  CG2 ILE A 179       9.038 -23.234  -8.597  1.00  0.490          C  
ATOM   2848  CD1 ILE A 179      10.495 -25.951  -9.398  1.00  0.490          C  
ATOM   2849  H   ILE A 179       8.156 -26.470  -6.215  1.00  0.440          H  
ATOM   2850  HA  ILE A 179      10.494 -24.896  -6.869  1.00  0.410          H  
ATOM   2851  HB  ILE A 179       7.647 -24.684  -7.777  1.00  0.590          H  
ATOM   2852 1HG1 ILE A 179       8.689 -26.714  -8.545  1.00  0.590          H  
ATOM   2853 2HG1 ILE A 179       8.439 -25.606  -9.896  1.00  0.590          H  
ATOM   2854 1HG2 ILE A 179       8.489 -23.117  -9.526  1.00  0.590          H  
ATOM   2855 2HG2 ILE A 179       8.765 -22.430  -7.916  1.00  0.590          H  
ATOM   2856 3HG2 ILE A 179      10.102 -23.173  -8.801  1.00  0.590          H  
ATOM   2857 1HD1 ILE A 179      10.579 -26.783 -10.099  1.00  0.590          H  
ATOM   2858 2HD1 ILE A 179      10.871 -25.051  -9.885  1.00  0.590          H  
ATOM   2859 3HD1 ILE A 179      11.113 -26.170  -8.537  1.00  0.590          H  
ATOM   2860  N   SER A 180       8.218 -23.489  -4.976  1.00  0.260          N  
ATOM   2861  CA  SER A 180       8.052 -22.373  -4.074  1.00  0.250          C  
ATOM   2862  C   SER A 180       9.221 -22.330  -3.118  1.00  0.260          C  
ATOM   2863  O   SER A 180       9.877 -21.297  -2.991  1.00  0.310          O  
ATOM   2864  CB  SER A 180       6.775 -22.517  -3.267  1.00  0.350          C  
ATOM   2865  OG  SER A 180       6.614 -21.448  -2.376  1.00  0.350          O  
ATOM   2866  H   SER A 180       7.472 -24.187  -5.008  1.00  0.310          H  
ATOM   2867  HA  SER A 180       8.027 -21.455  -4.652  1.00  0.300          H  
ATOM   2868 1HB  SER A 180       5.925 -22.574  -3.923  1.00  0.420          H  
ATOM   2869 2HB  SER A 180       6.808 -23.451  -2.711  1.00  0.420          H  
ATOM   2870  HG  SER A 180       5.808 -21.639  -1.889  1.00  0.420          H  
ATOM   2871  N   LYS A 181       9.562 -23.467  -2.498  1.00  0.270          N  
ATOM   2872  CA  LYS A 181      10.672 -23.467  -1.561  1.00  0.300          C  
ATOM   2873  C   LYS A 181      11.981 -23.021  -2.196  1.00  0.260          C  
ATOM   2874  O   LYS A 181      12.715 -22.246  -1.576  1.00  0.280          O  
ATOM   2875  CB  LYS A 181      10.844 -24.840  -0.910  1.00  0.410          C  
ATOM   2876  CG  LYS A 181       9.774 -25.202   0.126  1.00  0.410          C  
ATOM   2877  CD  LYS A 181      10.007 -26.598   0.692  1.00  0.410          C  
ATOM   2878  CE  LYS A 181       9.011 -26.938   1.796  1.00  0.410          C  
ATOM   2879  NZ  LYS A 181       9.183 -28.336   2.282  1.00  0.410          N  
ATOM   2880  H   LYS A 181       9.014 -24.318  -2.652  1.00  0.320          H  
ATOM   2881  HA  LYS A 181      10.437 -22.755  -0.771  1.00  0.360          H  
ATOM   2882 1HB  LYS A 181      10.816 -25.607  -1.692  1.00  0.490          H  
ATOM   2883 2HB  LYS A 181      11.820 -24.896  -0.430  1.00  0.490          H  
ATOM   2884 1HG  LYS A 181       9.795 -24.476   0.939  1.00  0.490          H  
ATOM   2885 2HG  LYS A 181       8.791 -25.164  -0.344  1.00  0.490          H  
ATOM   2886 1HD  LYS A 181       9.904 -27.331  -0.113  1.00  0.490          H  
ATOM   2887 2HD  LYS A 181      11.017 -26.665   1.094  1.00  0.490          H  
ATOM   2888 1HE  LYS A 181       9.161 -26.255   2.630  1.00  0.490          H  
ATOM   2889 2HE  LYS A 181       8.004 -26.815   1.424  1.00  0.490          H  
ATOM   2890 1HZ  LYS A 181       8.512 -28.524   3.014  1.00  0.490          H  
ATOM   2891 2HZ  LYS A 181       9.036 -28.980   1.513  1.00  0.490          H  
ATOM   2892 3HZ  LYS A 181      10.118 -28.455   2.646  1.00  0.490          H  
ATOM   2893  N   LYS A 182      12.289 -23.467  -3.427  1.00  0.240          N  
ATOM   2894  CA  LYS A 182      13.541 -23.028  -4.039  1.00  0.260          C  
ATOM   2895  C   LYS A 182      13.553 -21.524  -4.233  1.00  0.260          C  
ATOM   2896  O   LYS A 182      14.509 -20.856  -3.826  1.00  0.290          O  
ATOM   2897  CB  LYS A 182      13.769 -23.677  -5.406  1.00  0.360          C  
ATOM   2898  CG  LYS A 182      14.094 -25.155  -5.385  1.00  0.360          C  
ATOM   2899  CD  LYS A 182      14.327 -25.682  -6.804  1.00  0.360          C  
ATOM   2900  CE  LYS A 182      14.536 -27.189  -6.821  1.00  0.360          C  
ATOM   2901  NZ  LYS A 182      14.843 -27.683  -8.187  1.00  0.360          N  
ATOM   2902  H   LYS A 182      11.681 -24.150  -3.894  1.00  0.290          H  
ATOM   2903  HA  LYS A 182      14.363 -23.290  -3.375  1.00  0.310          H  
ATOM   2904 1HB  LYS A 182      12.864 -23.555  -6.008  1.00  0.430          H  
ATOM   2905 2HB  LYS A 182      14.575 -23.157  -5.922  1.00  0.430          H  
ATOM   2906 1HG  LYS A 182      14.993 -25.314  -4.789  1.00  0.430          H  
ATOM   2907 2HG  LYS A 182      13.275 -25.701  -4.924  1.00  0.430          H  
ATOM   2908 1HD  LYS A 182      13.459 -25.446  -7.427  1.00  0.430          H  
ATOM   2909 2HD  LYS A 182      15.203 -25.199  -7.241  1.00  0.430          H  
ATOM   2910 1HE  LYS A 182      15.348 -27.460  -6.151  1.00  0.430          H  
ATOM   2911 2HE  LYS A 182      13.617 -27.666  -6.476  1.00  0.430          H  
ATOM   2912 1HZ  LYS A 182      14.957 -28.681  -8.192  1.00  0.430          H  
ATOM   2913 2HZ  LYS A 182      14.077 -27.426  -8.844  1.00  0.430          H  
ATOM   2914 3HZ  LYS A 182      15.694 -27.256  -8.522  1.00  0.430          H  
ATOM   2915  N   ILE A 183      12.467 -20.987  -4.784  1.00  0.250          N  
ATOM   2916  CA  ILE A 183      12.389 -19.568  -5.071  1.00  0.260          C  
ATOM   2917  C   ILE A 183      12.425 -18.735  -3.805  1.00  0.240          C  
ATOM   2918  O   ILE A 183      13.078 -17.686  -3.776  1.00  0.240          O  
ATOM   2919  CB  ILE A 183      11.174 -19.234  -5.960  1.00  0.360          C  
ATOM   2920  CG1 ILE A 183      11.510 -19.464  -7.484  1.00  0.360          C  
ATOM   2921  CG2 ILE A 183      10.768 -17.769  -5.777  1.00  0.360          C  
ATOM   2922  CD1 ILE A 183      12.190 -20.809  -7.856  1.00  0.360          C  
ATOM   2923  H   ILE A 183      11.684 -21.601  -5.047  1.00  0.300          H  
ATOM   2924  HA  ILE A 183      13.270 -19.299  -5.639  1.00  0.310          H  
ATOM   2925  HB  ILE A 183      10.342 -19.893  -5.693  1.00  0.430          H  
ATOM   2926 1HG1 ILE A 183      10.577 -19.395  -8.040  1.00  0.430          H  
ATOM   2927 2HG1 ILE A 183      12.156 -18.656  -7.801  1.00  0.430          H  
ATOM   2928 1HG2 ILE A 183       9.912 -17.554  -6.416  1.00  0.430          H  
ATOM   2929 2HG2 ILE A 183      10.491 -17.563  -4.749  1.00  0.430          H  
ATOM   2930 3HG2 ILE A 183      11.607 -17.134  -6.061  1.00  0.430          H  
ATOM   2931 1HD1 ILE A 183      12.367 -20.844  -8.928  1.00  0.430          H  
ATOM   2932 2HD1 ILE A 183      13.141 -20.910  -7.352  1.00  0.430          H  
ATOM   2933 3HD1 ILE A 183      11.546 -21.635  -7.572  1.00  0.430          H  
ATOM   2934  N   LEU A 184      11.690 -19.142  -2.773  1.00  0.240          N  
ATOM   2935  CA  LEU A 184      11.701 -18.371  -1.552  1.00  0.240          C  
ATOM   2936  C   LEU A 184      13.071 -18.400  -0.921  1.00  0.240          C  
ATOM   2937  O   LEU A 184      13.511 -17.378  -0.390  1.00  0.250          O  
ATOM   2938  CB  LEU A 184      10.662 -18.876  -0.573  1.00  0.340          C  
ATOM   2939  CG  LEU A 184       9.213 -18.704  -1.001  1.00  0.340          C  
ATOM   2940  CD1 LEU A 184       8.322 -19.352   0.048  1.00  0.340          C  
ATOM   2941  CD2 LEU A 184       8.878 -17.208  -1.255  1.00  0.340          C  
ATOM   2942  H   LEU A 184      11.129 -19.993  -2.845  1.00  0.290          H  
ATOM   2943  HA  LEU A 184      11.503 -17.339  -1.788  1.00  0.290          H  
ATOM   2944 1HB  LEU A 184      10.839 -19.943  -0.406  1.00  0.400          H  
ATOM   2945 2HB  LEU A 184      10.794 -18.355   0.351  1.00  0.400          H  
ATOM   2946  HG  LEU A 184       9.057 -19.247  -1.901  1.00  0.400          H  
ATOM   2947 1HD1 LEU A 184       7.283 -19.283  -0.266  1.00  0.400          H  
ATOM   2948 2HD1 LEU A 184       8.596 -20.404   0.148  1.00  0.400          H  
ATOM   2949 3HD1 LEU A 184       8.447 -18.851   1.007  1.00  0.400          H  
ATOM   2950 1HD2 LEU A 184       7.842 -17.127  -1.571  1.00  0.400          H  
ATOM   2951 2HD2 LEU A 184       9.031 -16.648  -0.344  1.00  0.400          H  
ATOM   2952 3HD2 LEU A 184       9.491 -16.791  -2.039  1.00  0.400          H  
ATOM   2953  N   GLN A 185      13.760 -19.546  -0.985  1.00  0.250          N  
ATOM   2954  CA  GLN A 185      15.099 -19.606  -0.442  1.00  0.280          C  
ATOM   2955  C   GLN A 185      16.023 -18.710  -1.241  1.00  0.270          C  
ATOM   2956  O   GLN A 185      16.905 -18.083  -0.663  1.00  0.270          O  
ATOM   2957  CB  GLN A 185      15.629 -21.033  -0.387  1.00  0.380          C  
ATOM   2958  CG  GLN A 185      17.022 -21.167   0.265  1.00  0.380          C  
ATOM   2959  CD  GLN A 185      17.068 -20.692   1.719  1.00  0.380          C  
ATOM   2960  OE1 GLN A 185      16.047 -20.584   2.405  1.00  0.380          O  
ATOM   2961  NE2 GLN A 185      18.272 -20.428   2.198  1.00  0.380          N  
ATOM   2962  H   GLN A 185      13.330 -20.392  -1.369  1.00  0.300          H  
ATOM   2963  HA  GLN A 185      15.057 -19.229   0.573  1.00  0.340          H  
ATOM   2964 1HB  GLN A 185      14.925 -21.659   0.160  1.00  0.460          H  
ATOM   2965 2HB  GLN A 185      15.688 -21.428  -1.405  1.00  0.460          H  
ATOM   2966 1HG  GLN A 185      17.306 -22.215   0.246  1.00  0.460          H  
ATOM   2967 2HG  GLN A 185      17.746 -20.582  -0.308  1.00  0.460          H  
ATOM   2968 1HE2 GLN A 185      18.381 -20.129   3.142  1.00  0.460          H  
ATOM   2969 2HE2 GLN A 185      19.084 -20.555   1.615  1.00  0.460          H  
ATOM   2970  N   PHE A 186      15.820 -18.601  -2.557  1.00  0.260          N  
ATOM   2971  CA  PHE A 186      16.657 -17.705  -3.338  1.00  0.270          C  
ATOM   2972  C   PHE A 186      16.477 -16.290  -2.792  1.00  0.270          C  
ATOM   2973  O   PHE A 186      17.473 -15.610  -2.570  1.00  0.290          O  
ATOM   2974  CB  PHE A 186      16.306 -17.758  -4.825  1.00  0.370          C  
ATOM   2975  CG  PHE A 186      16.621 -19.079  -5.514  1.00  0.370          C  
ATOM   2976  CD1 PHE A 186      15.878 -19.459  -6.614  1.00  0.370          C  
ATOM   2977  CD2 PHE A 186      17.627 -19.954  -5.073  1.00  0.370          C  
ATOM   2978  CE1 PHE A 186      16.104 -20.649  -7.239  1.00  0.370          C  
ATOM   2979  CE2 PHE A 186      17.840 -21.142  -5.717  1.00  0.370          C  
ATOM   2980  CZ  PHE A 186      17.077 -21.484  -6.791  1.00  0.370          C  
ATOM   2981  H   PHE A 186      15.132 -19.209  -3.017  1.00  0.310          H  
ATOM   2982  HA  PHE A 186      17.702 -17.970  -3.194  1.00  0.320          H  
ATOM   2983 1HB  PHE A 186      15.251 -17.545  -4.958  1.00  0.450          H  
ATOM   2984 2HB  PHE A 186      16.854 -16.991  -5.333  1.00  0.450          H  
ATOM   2985  HD1 PHE A 186      15.099 -18.798  -6.972  1.00  0.450          H  
ATOM   2986  HD2 PHE A 186      18.252 -19.718  -4.210  1.00  0.450          H  
ATOM   2987  HE1 PHE A 186      15.510 -20.942  -8.095  1.00  0.450          H  
ATOM   2988  HE2 PHE A 186      18.620 -21.817  -5.365  1.00  0.450          H  
ATOM   2989  HZ  PHE A 186      17.247 -22.433  -7.300  1.00  0.450          H  
ATOM   2990  N   PHE A 187      15.228 -15.877  -2.483  1.00  0.250          N  
ATOM   2991  CA  PHE A 187      15.010 -14.547  -1.891  1.00  0.240          C  
ATOM   2992  C   PHE A 187      15.751 -14.441  -0.554  1.00  0.230          C  
ATOM   2993  O   PHE A 187      16.388 -13.421  -0.269  1.00  0.240          O  
ATOM   2994  CB  PHE A 187      13.514 -14.227  -1.705  1.00  0.340          C  
ATOM   2995  CG  PHE A 187      12.771 -13.828  -2.990  1.00  0.340          C  
ATOM   2996  CD1 PHE A 187      11.972 -14.732  -3.651  1.00  0.340          C  
ATOM   2997  CD2 PHE A 187      12.855 -12.546  -3.523  1.00  0.340          C  
ATOM   2998  CE1 PHE A 187      11.296 -14.381  -4.798  1.00  0.340          C  
ATOM   2999  CE2 PHE A 187      12.164 -12.210  -4.675  1.00  0.340          C  
ATOM   3000  CZ  PHE A 187      11.398 -13.128  -5.304  1.00  0.340          C  
ATOM   3001  H   PHE A 187      14.435 -16.480  -2.732  1.00  0.300          H  
ATOM   3002  HA  PHE A 187      15.415 -13.803  -2.547  1.00  0.290          H  
ATOM   3003 1HB  PHE A 187      13.017 -15.097  -1.290  1.00  0.410          H  
ATOM   3004 2HB  PHE A 187      13.402 -13.423  -0.979  1.00  0.410          H  
ATOM   3005  HD1 PHE A 187      11.877 -15.726  -3.262  1.00  0.410          H  
ATOM   3006  HD2 PHE A 187      13.463 -11.800  -3.031  1.00  0.410          H  
ATOM   3007  HE1 PHE A 187      10.673 -15.102  -5.303  1.00  0.410          H  
ATOM   3008  HE2 PHE A 187      12.223 -11.215  -5.085  1.00  0.410          H  
ATOM   3009  HZ  PHE A 187      10.862 -12.863  -6.207  1.00  0.410          H  
ATOM   3010  N   VAL A 188      15.712 -15.502   0.247  1.00  0.230          N  
ATOM   3011  CA  VAL A 188      16.416 -15.497   1.520  1.00  0.240          C  
ATOM   3012  C   VAL A 188      17.923 -15.304   1.314  1.00  0.260          C  
ATOM   3013  O   VAL A 188      18.527 -14.543   2.067  1.00  0.260          O  
ATOM   3014  CB  VAL A 188      16.120 -16.784   2.315  1.00  0.330          C  
ATOM   3015  CG1 VAL A 188      17.007 -16.892   3.517  1.00  0.330          C  
ATOM   3016  CG2 VAL A 188      14.665 -16.771   2.760  1.00  0.330          C  
ATOM   3017  H   VAL A 188      15.129 -16.299  -0.029  1.00  0.280          H  
ATOM   3018  HA  VAL A 188      16.043 -14.654   2.104  1.00  0.290          H  
ATOM   3019  HB  VAL A 188      16.311 -17.638   1.692  1.00  0.400          H  
ATOM   3020 1HG1 VAL A 188      16.770 -17.812   4.049  1.00  0.400          H  
ATOM   3021 2HG1 VAL A 188      18.043 -16.920   3.208  1.00  0.400          H  
ATOM   3022 3HG1 VAL A 188      16.840 -16.035   4.169  1.00  0.400          H  
ATOM   3023 1HG2 VAL A 188      14.452 -17.686   3.309  1.00  0.400          H  
ATOM   3024 2HG2 VAL A 188      14.493 -15.909   3.402  1.00  0.400          H  
ATOM   3025 3HG2 VAL A 188      14.016 -16.709   1.900  1.00  0.400          H  
ATOM   3026  N   GLU A 189      18.522 -16.016   0.345  1.00  0.300          N  
ATOM   3027  CA  GLU A 189      19.945 -15.902  -0.016  1.00  0.350          C  
ATOM   3028  C   GLU A 189      20.297 -14.518  -0.604  1.00  0.360          C  
ATOM   3029  O   GLU A 189      21.333 -13.917  -0.278  1.00  0.390          O  
ATOM   3030  CB  GLU A 189      20.314 -16.978  -1.042  1.00  0.470          C  
ATOM   3031  CG  GLU A 189      20.298 -18.415  -0.520  1.00  0.470          C  
ATOM   3032  CD  GLU A 189      20.543 -19.419  -1.620  1.00  0.470          C  
ATOM   3033  OE1 GLU A 189      20.591 -19.009  -2.756  1.00  0.470          O  
ATOM   3034  OE2 GLU A 189      20.682 -20.581  -1.326  1.00  0.470          O  
ATOM   3035  H   GLU A 189      17.941 -16.684  -0.167  1.00  0.360          H  
ATOM   3036  HA  GLU A 189      20.541 -16.059   0.883  1.00  0.420          H  
ATOM   3037 1HB  GLU A 189      19.627 -16.921  -1.884  1.00  0.560          H  
ATOM   3038 2HB  GLU A 189      21.316 -16.779  -1.423  1.00  0.560          H  
ATOM   3039 1HG  GLU A 189      21.075 -18.521   0.239  1.00  0.560          H  
ATOM   3040 2HG  GLU A 189      19.340 -18.612  -0.048  1.00  0.560          H  
ATOM   3041  N   TYR A 190      19.393 -13.968  -1.428  1.00  0.370          N  
ATOM   3042  CA  TYR A 190      19.615 -12.666  -2.043  1.00  0.420          C  
ATOM   3043  C   TYR A 190      19.815 -11.681  -0.900  1.00  0.410          C  
ATOM   3044  O   TYR A 190      20.703 -10.816  -0.958  1.00  0.450          O  
ATOM   3045  CB  TYR A 190      18.421 -12.255  -2.933  1.00  0.570          C  
ATOM   3046  CG  TYR A 190      18.185 -13.094  -4.225  1.00  0.570          C  
ATOM   3047  CD1 TYR A 190      16.882 -13.210  -4.721  1.00  0.570          C  
ATOM   3048  CD2 TYR A 190      19.216 -13.753  -4.889  1.00  0.570          C  
ATOM   3049  CE1 TYR A 190      16.612 -13.968  -5.830  1.00  0.570          C  
ATOM   3050  CE2 TYR A 190      18.936 -14.511  -6.015  1.00  0.570          C  
ATOM   3051  CZ  TYR A 190      17.644 -14.618  -6.480  1.00  0.570          C  
ATOM   3052  OH  TYR A 190      17.376 -15.375  -7.596  1.00  0.570          O  
ATOM   3053  H   TYR A 190      18.570 -14.510  -1.687  1.00  0.440          H  
ATOM   3054  HA  TYR A 190      20.530 -12.688  -2.628  1.00  0.500          H  
ATOM   3055 1HB  TYR A 190      17.527 -12.342  -2.346  1.00  0.680          H  
ATOM   3056 2HB  TYR A 190      18.521 -11.213  -3.221  1.00  0.680          H  
ATOM   3057  HD1 TYR A 190      16.071 -12.700  -4.225  1.00  0.680          H  
ATOM   3058  HD2 TYR A 190      20.239 -13.691  -4.538  1.00  0.680          H  
ATOM   3059  HE1 TYR A 190      15.589 -14.050  -6.194  1.00  0.680          H  
ATOM   3060  HE2 TYR A 190      19.742 -15.031  -6.534  1.00  0.680          H  
ATOM   3061  HH  TYR A 190      16.443 -15.309  -7.809  1.00  0.680          H  
ATOM   3062  N   ASN A 191      19.013 -11.835   0.154  1.00  0.380          N  
ATOM   3063  CA  ASN A 191      19.166 -11.035   1.347  1.00  0.430          C  
ATOM   3064  C   ASN A 191      20.408 -11.423   2.184  1.00  0.430          C  
ATOM   3065  O   ASN A 191      21.316 -10.615   2.378  1.00  0.600          O  
ATOM   3066  CB  ASN A 191      17.912 -11.134   2.186  1.00  0.580          C  
ATOM   3067  CG  ASN A 191      18.012 -10.391   3.392  1.00  0.580          C  
ATOM   3068  OD1 ASN A 191      18.116 -10.965   4.480  1.00  0.580          O  
ATOM   3069  ND2 ASN A 191      18.004  -9.128   3.266  1.00  0.580          N  
ATOM   3070  H   ASN A 191      18.245 -12.515   0.091  1.00  0.460          H  
ATOM   3071  HA  ASN A 191      19.290  -9.996   1.047  1.00  0.520          H  
ATOM   3072 1HB  ASN A 191      17.102 -10.713   1.637  1.00  0.700          H  
ATOM   3073 2HB  ASN A 191      17.669 -12.171   2.402  1.00  0.700          H  
ATOM   3074 1HD2 ASN A 191      18.105  -8.551   4.068  1.00  0.700          H  
ATOM   3075 2HD2 ASN A 191      17.923  -8.700   2.349  1.00  0.700          H  
ATOM   3076  N   ARG A 192      20.487 -12.665   2.650  1.00  0.350          N  
ATOM   3077  CA  ARG A 192      21.567 -13.062   3.551  1.00  0.400          C  
ATOM   3078  C   ARG A 192      22.996 -12.999   3.003  1.00  0.430          C  
ATOM   3079  O   ARG A 192      23.907 -12.611   3.737  1.00  0.500          O  
ATOM   3080  CB  ARG A 192      21.327 -14.469   4.071  1.00  0.540          C  
ATOM   3081  CG  ARG A 192      20.178 -14.589   5.055  1.00  0.540          C  
ATOM   3082  CD  ARG A 192      19.976 -15.978   5.497  1.00  0.540          C  
ATOM   3083  NE  ARG A 192      18.823 -16.090   6.381  1.00  0.540          N  
ATOM   3084  CZ  ARG A 192      18.259 -17.247   6.790  1.00  0.540          C  
ATOM   3085  NH1 ARG A 192      18.749 -18.406   6.397  1.00  0.540          N  
ATOM   3086  NH2 ARG A 192      17.204 -17.214   7.587  1.00  0.540          N  
ATOM   3087  H   ARG A 192      19.753 -13.328   2.426  1.00  0.420          H  
ATOM   3088  HA  ARG A 192      21.518 -12.393   4.409  1.00  0.480          H  
ATOM   3089 1HB  ARG A 192      21.105 -15.124   3.228  1.00  0.650          H  
ATOM   3090 2HB  ARG A 192      22.232 -14.842   4.547  1.00  0.650          H  
ATOM   3091 1HG  ARG A 192      20.385 -13.979   5.932  1.00  0.650          H  
ATOM   3092 2HG  ARG A 192      19.257 -14.243   4.584  1.00  0.650          H  
ATOM   3093 1HD  ARG A 192      19.821 -16.610   4.632  1.00  0.650          H  
ATOM   3094 2HD  ARG A 192      20.858 -16.312   6.041  1.00  0.650          H  
ATOM   3095  HE  ARG A 192      18.406 -15.226   6.704  1.00  0.650          H  
ATOM   3096 1HH1 ARG A 192      19.551 -18.436   5.786  1.00  0.650          H  
ATOM   3097 2HH1 ARG A 192      18.309 -19.268   6.695  1.00  0.650          H  
ATOM   3098 1HH2 ARG A 192      16.824 -16.325   7.887  1.00  0.650          H  
ATOM   3099 2HH2 ARG A 192      16.773 -18.077   7.903  1.00  0.650          H  
ATOM   3100  N   ASP A 193      23.220 -13.386   1.743  1.00  0.400          N  
ATOM   3101  CA  ASP A 193      24.576 -13.376   1.207  1.00  0.480          C  
ATOM   3102  C   ASP A 193      24.890 -12.111   0.419  1.00  0.430          C  
ATOM   3103  O   ASP A 193      26.018 -11.616   0.460  1.00  0.450          O  
ATOM   3104  CB  ASP A 193      24.817 -14.591   0.309  1.00  0.640          C  
ATOM   3105  CG  ASP A 193      24.737 -15.930   1.047  1.00  0.640          C  
ATOM   3106  OD1 ASP A 193      25.418 -16.117   2.031  1.00  0.640          O  
ATOM   3107  OD2 ASP A 193      24.007 -16.770   0.585  1.00  0.640          O  
ATOM   3108  H   ASP A 193      22.452 -13.703   1.154  1.00  0.480          H  
ATOM   3109  HA  ASP A 193      25.272 -13.432   2.042  1.00  0.580          H  
ATOM   3110 1HB  ASP A 193      24.071 -14.592  -0.491  1.00  0.770          H  
ATOM   3111 2HB  ASP A 193      25.796 -14.505  -0.158  1.00  0.770          H  
ATOM   3112  N   LYS A 194      23.902 -11.571  -0.300  1.00  0.440          N  
ATOM   3113  CA  LYS A 194      24.180 -10.386  -1.121  1.00  0.480          C  
ATOM   3114  C   LYS A 194      23.776  -9.043  -0.470  1.00  0.420          C  
ATOM   3115  O   LYS A 194      24.207  -7.986  -0.936  1.00  0.480          O  
ATOM   3116  CB  LYS A 194      23.534 -10.524  -2.506  1.00  0.660          C  
ATOM   3117  CG  LYS A 194      24.089 -11.660  -3.359  1.00  0.660          C  
ATOM   3118  CD  LYS A 194      23.357 -11.733  -4.708  1.00  0.660          C  
ATOM   3119  CE  LYS A 194      23.838 -12.903  -5.574  1.00  0.660          C  
ATOM   3120  NZ  LYS A 194      25.242 -12.719  -6.056  1.00  0.660          N  
ATOM   3121  H   LYS A 194      22.989 -12.038  -0.319  1.00  0.530          H  
ATOM   3122  HA  LYS A 194      25.257 -10.340  -1.279  1.00  0.580          H  
ATOM   3123 1HB  LYS A 194      22.490 -10.683  -2.418  1.00  0.790          H  
ATOM   3124 2HB  LYS A 194      23.670  -9.595  -3.057  1.00  0.790          H  
ATOM   3125 1HG  LYS A 194      25.152 -11.495  -3.517  1.00  0.790          H  
ATOM   3126 2HG  LYS A 194      23.957 -12.603  -2.826  1.00  0.790          H  
ATOM   3127 1HD  LYS A 194      22.285 -11.851  -4.528  1.00  0.790          H  
ATOM   3128 2HD  LYS A 194      23.510 -10.802  -5.253  1.00  0.790          H  
ATOM   3129 1HE  LYS A 194      23.783 -13.821  -4.989  1.00  0.790          H  
ATOM   3130 2HE  LYS A 194      23.179 -12.996  -6.437  1.00  0.790          H  
ATOM   3131 1HZ  LYS A 194      25.509 -13.515  -6.625  1.00  0.790          H  
ATOM   3132 2HZ  LYS A 194      25.300 -11.876  -6.612  1.00  0.790          H  
ATOM   3133 3HZ  LYS A 194      25.870 -12.646  -5.272  1.00  0.790          H  
ATOM   3134  N   GLY A 195      22.956  -9.062   0.598  1.00  0.380          N  
ATOM   3135  CA  GLY A 195      22.499  -7.846   1.265  1.00  0.390          C  
ATOM   3136  C   GLY A 195      21.285  -7.183   0.614  1.00  0.380          C  
ATOM   3137  O   GLY A 195      20.993  -6.019   0.909  1.00  0.410          O  
ATOM   3138  H   GLY A 195      22.593  -9.930   0.991  1.00  0.460          H  
ATOM   3139 1HA  GLY A 195      22.251  -8.097   2.298  1.00  0.470          H  
ATOM   3140 2HA  GLY A 195      23.321  -7.134   1.307  1.00  0.470          H  
ATOM   3141  N   THR A 196      20.620  -7.896  -0.301  1.00  0.380          N  
ATOM   3142  CA  THR A 196      19.467  -7.382  -1.042  1.00  0.400          C  
ATOM   3143  C   THR A 196      18.337  -7.031  -0.091  1.00  0.340          C  
ATOM   3144  O   THR A 196      17.951  -7.856   0.742  1.00  0.480          O  
ATOM   3145  CB  THR A 196      18.929  -8.443  -2.042  1.00  0.550          C  
ATOM   3146  OG1 THR A 196      19.988  -8.882  -2.899  1.00  0.550          O  
ATOM   3147  CG2 THR A 196      17.826  -7.848  -2.929  1.00  0.550          C  
ATOM   3148  H   THR A 196      20.922  -8.852  -0.491  1.00  0.460          H  
ATOM   3149  HA  THR A 196      19.761  -6.481  -1.585  1.00  0.480          H  
ATOM   3150  HB  THR A 196      18.520  -9.284  -1.499  1.00  0.660          H  
ATOM   3151  HG1 THR A 196      20.514  -9.552  -2.417  1.00  0.660          H  
ATOM   3152 1HG2 THR A 196      17.480  -8.613  -3.618  1.00  0.660          H  
ATOM   3153 2HG2 THR A 196      16.996  -7.515  -2.327  1.00  0.660          H  
ATOM   3154 3HG2 THR A 196      18.224  -7.001  -3.493  1.00  0.660          H  
ATOM   3155  N   THR A 197      17.766  -5.839  -0.229  1.00  0.220          N  
ATOM   3156  CA  THR A 197      16.627  -5.476   0.603  1.00  0.200          C  
ATOM   3157  C   THR A 197      15.430  -6.078  -0.112  1.00  0.190          C  
ATOM   3158  O   THR A 197      15.309  -5.927  -1.326  1.00  0.210          O  
ATOM   3159  CB  THR A 197      16.513  -3.946   0.765  1.00  0.290          C  
ATOM   3160  OG1 THR A 197      17.715  -3.452   1.392  1.00  0.290          O  
ATOM   3161  CG2 THR A 197      15.293  -3.576   1.639  1.00  0.290          C  
ATOM   3162  H   THR A 197      18.106  -5.162  -0.924  1.00  0.260          H  
ATOM   3163  HA  THR A 197      16.716  -5.938   1.591  1.00  0.240          H  
ATOM   3164  HB  THR A 197      16.424  -3.492  -0.212  1.00  0.350          H  
ATOM   3165  HG1 THR A 197      17.789  -2.472   1.251  1.00  0.350          H  
ATOM   3166 1HG2 THR A 197      15.244  -2.502   1.746  1.00  0.350          H  
ATOM   3167 2HG2 THR A 197      14.375  -3.933   1.180  1.00  0.350          H  
ATOM   3168 3HG2 THR A 197      15.404  -4.033   2.627  1.00  0.350          H  
ATOM   3169  N   ILE A 198      14.599  -6.833   0.585  1.00  0.180          N  
ATOM   3170  CA  ILE A 198      13.504  -7.506  -0.108  1.00  0.180          C  
ATOM   3171  C   ILE A 198      12.157  -7.184   0.485  1.00  0.160          C  
ATOM   3172  O   ILE A 198      11.987  -7.257   1.704  1.00  0.180          O  
ATOM   3173  CB  ILE A 198      13.715  -9.038  -0.120  1.00  0.250          C  
ATOM   3174  CG1 ILE A 198      15.032  -9.350  -0.813  1.00  0.250          C  
ATOM   3175  CG2 ILE A 198      12.527  -9.746  -0.803  1.00  0.250          C  
ATOM   3176  CD1 ILE A 198      15.435 -10.737  -0.767  1.00  0.250          C  
ATOM   3177  H   ILE A 198      14.728  -6.908   1.602  1.00  0.220          H  
ATOM   3178  HA  ILE A 198      13.490  -7.168  -1.140  1.00  0.220          H  
ATOM   3179  HB  ILE A 198      13.815  -9.385   0.895  1.00  0.300          H  
ATOM   3180 1HG1 ILE A 198      14.987  -9.036  -1.824  1.00  0.300          H  
ATOM   3181 2HG1 ILE A 198      15.811  -8.800  -0.313  1.00  0.300          H  
ATOM   3182 1HG2 ILE A 198      12.659 -10.817  -0.798  1.00  0.300          H  
ATOM   3183 2HG2 ILE A 198      11.619  -9.518  -0.265  1.00  0.300          H  
ATOM   3184 3HG2 ILE A 198      12.435  -9.395  -1.838  1.00  0.300          H  
ATOM   3185 1HD1 ILE A 198      16.394 -10.824  -1.240  1.00  0.300          H  
ATOM   3186 2HD1 ILE A 198      15.502 -11.064   0.257  1.00  0.300          H  
ATOM   3187 3HD1 ILE A 198      14.741 -11.360  -1.274  1.00  0.300          H  
ATOM   3188  N   VAL A 199      11.211  -6.784  -0.366  1.00  0.150          N  
ATOM   3189  CA  VAL A 199       9.865  -6.495   0.124  1.00  0.150          C  
ATOM   3190  C   VAL A 199       8.809  -7.262  -0.701  1.00  0.150          C  
ATOM   3191  O   VAL A 199       8.573  -6.953  -1.880  1.00  0.150          O  
ATOM   3192  CB  VAL A 199       9.600  -4.978   0.091  1.00  0.210          C  
ATOM   3193  CG1 VAL A 199       8.203  -4.663   0.635  1.00  0.210          C  
ATOM   3194  CG2 VAL A 199      10.696  -4.227   0.863  1.00  0.210          C  
ATOM   3195  H   VAL A 199      11.452  -6.754  -1.366  1.00  0.180          H  
ATOM   3196  HA  VAL A 199       9.795  -6.821   1.157  1.00  0.180          H  
ATOM   3197  HB  VAL A 199       9.619  -4.668  -0.890  1.00  0.250          H  
ATOM   3198 1HG1 VAL A 199       8.026  -3.590   0.576  1.00  0.250          H  
ATOM   3199 2HG1 VAL A 199       7.444  -5.184   0.050  1.00  0.250          H  
ATOM   3200 3HG1 VAL A 199       8.138  -4.986   1.678  1.00  0.250          H  
ATOM   3201 1HG2 VAL A 199      10.501  -3.160   0.811  1.00  0.250          H  
ATOM   3202 2HG2 VAL A 199      10.695  -4.553   1.888  1.00  0.250          H  
ATOM   3203 3HG2 VAL A 199      11.670  -4.432   0.427  1.00  0.250          H  
ATOM   3204  N   ILE A 200       8.136  -8.211  -0.042  1.00  0.170          N  
ATOM   3205  CA  ILE A 200       7.143  -9.070  -0.701  1.00  0.180          C  
ATOM   3206  C   ILE A 200       5.717  -8.976  -0.192  1.00  0.160          C  
ATOM   3207  O   ILE A 200       5.457  -9.142   0.992  1.00  0.160          O  
ATOM   3208  CB  ILE A 200       7.554 -10.576  -0.644  1.00  0.250          C  
ATOM   3209  CG1 ILE A 200       8.867 -10.795  -1.439  1.00  0.250          C  
ATOM   3210  CG2 ILE A 200       6.396 -11.491  -1.147  1.00  0.250          C  
ATOM   3211  CD1 ILE A 200       9.489 -12.200  -1.294  1.00  0.250          C  
ATOM   3212  H   ILE A 200       8.372  -8.354   0.947  1.00  0.200          H  
ATOM   3213  HA  ILE A 200       7.121  -8.787  -1.748  1.00  0.220          H  
ATOM   3214  HB  ILE A 200       7.778 -10.839   0.389  1.00  0.300          H  
ATOM   3215 1HG1 ILE A 200       8.672 -10.603  -2.496  1.00  0.300          H  
ATOM   3216 2HG1 ILE A 200       9.583 -10.071  -1.096  1.00  0.300          H  
ATOM   3217 1HG2 ILE A 200       6.679 -12.525  -1.095  1.00  0.300          H  
ATOM   3218 2HG2 ILE A 200       5.507 -11.364  -0.539  1.00  0.300          H  
ATOM   3219 3HG2 ILE A 200       6.168 -11.231  -2.175  1.00  0.300          H  
ATOM   3220 1HD1 ILE A 200      10.406 -12.242  -1.874  1.00  0.300          H  
ATOM   3221 2HD1 ILE A 200       9.711 -12.401  -0.260  1.00  0.300          H  
ATOM   3222 3HD1 ILE A 200       8.813 -12.961  -1.657  1.00  0.300          H  
ATOM   3223  N   VAL A 201       4.790  -8.779  -1.120  1.00  0.170          N  
ATOM   3224  CA  VAL A 201       3.361  -8.797  -0.822  1.00  0.160          C  
ATOM   3225  C   VAL A 201       2.821 -10.190  -1.060  1.00  0.160          C  
ATOM   3226  O   VAL A 201       3.026 -10.770  -2.133  1.00  0.190          O  
ATOM   3227  CB  VAL A 201       2.591  -7.761  -1.660  1.00  0.230          C  
ATOM   3228  CG1 VAL A 201       1.124  -7.877  -1.481  1.00  0.230          C  
ATOM   3229  CG2 VAL A 201       2.942  -6.418  -1.178  1.00  0.230          C  
ATOM   3230  H   VAL A 201       5.118  -8.660  -2.085  1.00  0.200          H  
ATOM   3231  HA  VAL A 201       3.217  -8.564   0.231  1.00  0.190          H  
ATOM   3232  HB  VAL A 201       2.832  -7.884  -2.710  1.00  0.270          H  
ATOM   3233 1HG1 VAL A 201       0.632  -7.106  -2.068  1.00  0.270          H  
ATOM   3234 2HG1 VAL A 201       0.768  -8.855  -1.811  1.00  0.270          H  
ATOM   3235 3HG1 VAL A 201       0.917  -7.736  -0.440  1.00  0.270          H  
ATOM   3236 1HG2 VAL A 201       2.379  -5.708  -1.766  1.00  0.270          H  
ATOM   3237 2HG2 VAL A 201       2.664  -6.313  -0.143  1.00  0.270          H  
ATOM   3238 3HG2 VAL A 201       4.008  -6.252  -1.283  1.00  0.270          H  
ATOM   3239  N   THR A 202       2.127 -10.728  -0.066  1.00  0.160          N  
ATOM   3240  CA  THR A 202       1.597 -12.076  -0.203  1.00  0.200          C  
ATOM   3241  C   THR A 202       0.451 -12.444   0.720  1.00  0.280          C  
ATOM   3242  O   THR A 202       0.268 -11.853   1.783  1.00  0.810          O  
ATOM   3243  CB  THR A 202       2.691 -13.094   0.028  1.00  0.260          C  
ATOM   3244  OG1 THR A 202       2.159 -14.395  -0.227  1.00  0.260          O  
ATOM   3245  CG2 THR A 202       3.181 -12.989   1.474  1.00  0.260          C  
ATOM   3246  H   THR A 202       2.021 -10.210   0.814  1.00  0.190          H  
ATOM   3247  HA  THR A 202       1.237 -12.182  -1.223  1.00  0.240          H  
ATOM   3248  HB  THR A 202       3.517 -12.911  -0.654  1.00  0.320          H  
ATOM   3249  HG1 THR A 202       2.006 -14.502  -1.208  1.00  0.320          H  
ATOM   3250 1HG2 THR A 202       3.947 -13.696   1.629  1.00  0.320          H  
ATOM   3251 2HG2 THR A 202       3.568 -11.989   1.639  1.00  0.320          H  
ATOM   3252 3HG2 THR A 202       2.380 -13.181   2.182  1.00  0.320          H  
ATOM   3253  N   HIS A 203      -0.307 -13.466   0.322  1.00  0.310          N  
ATOM   3254  CA  HIS A 203      -1.353 -14.041   1.156  1.00  0.400          C  
ATOM   3255  C   HIS A 203      -0.869 -15.359   1.776  1.00  0.420          C  
ATOM   3256  O   HIS A 203      -1.648 -16.090   2.389  1.00  0.650          O  
ATOM   3257  CB  HIS A 203      -2.597 -14.299   0.295  1.00  0.520          C  
ATOM   3258  CG  HIS A 203      -3.112 -13.043  -0.295  1.00  0.520          C  
ATOM   3259  ND1 HIS A 203      -2.615 -12.524  -1.482  1.00  0.520          N  
ATOM   3260  CD2 HIS A 203      -4.038 -12.174   0.141  1.00  0.520          C  
ATOM   3261  CE1 HIS A 203      -3.201 -11.379  -1.739  1.00  0.520          C  
ATOM   3262  NE2 HIS A 203      -4.050 -11.112  -0.747  1.00  0.520          N  
ATOM   3263  H   HIS A 203      -0.150 -13.855  -0.614  1.00  0.370          H  
ATOM   3264  HA  HIS A 203      -1.616 -13.357   1.961  1.00  0.480          H  
ATOM   3265 1HB  HIS A 203      -2.347 -14.989  -0.515  1.00  0.630          H  
ATOM   3266 2HB  HIS A 203      -3.381 -14.755   0.897  1.00  0.630          H  
ATOM   3267  HD1 HIS A 203      -1.818 -12.906  -2.005  1.00  0.630          H  
ATOM   3268  HD2 HIS A 203      -4.675 -12.152   1.030  1.00  0.630          H  
ATOM   3269  HE1 HIS A 203      -2.931 -10.810  -2.630  1.00  0.630          H  
ATOM   3270  N   ASN A 204       0.422 -15.652   1.595  1.00  0.270          N  
ATOM   3271  CA  ASN A 204       1.066 -16.875   2.061  1.00  0.310          C  
ATOM   3272  C   ASN A 204       1.954 -16.677   3.304  1.00  0.300          C  
ATOM   3273  O   ASN A 204       3.082 -16.149   3.231  1.00  0.270          O  
ATOM   3274  CB  ASN A 204       1.843 -17.480   0.908  1.00  0.420          C  
ATOM   3275  CG  ASN A 204       2.439 -18.821   1.171  1.00  0.420          C  
ATOM   3276  OD1 ASN A 204       2.625 -19.276   2.310  1.00  0.420          O  
ATOM   3277  ND2 ASN A 204       2.769 -19.490   0.084  1.00  0.420          N  
ATOM   3278  H   ASN A 204       0.986 -14.989   1.065  1.00  0.320          H  
ATOM   3279  HA  ASN A 204       0.282 -17.579   2.351  1.00  0.370          H  
ATOM   3280 1HB  ASN A 204       1.191 -17.553   0.038  1.00  0.500          H  
ATOM   3281 2HB  ASN A 204       2.636 -16.810   0.647  1.00  0.500          H  
ATOM   3282 1HD2 ASN A 204       3.185 -20.398   0.143  1.00  0.500          H  
ATOM   3283 2HD2 ASN A 204       2.612 -19.083  -0.821  1.00  0.500          H  
ATOM   3284  N   GLU A 205       1.465 -17.162   4.439  1.00  0.350          N  
ATOM   3285  CA  GLU A 205       2.143 -17.001   5.714  1.00  0.380          C  
ATOM   3286  C   GLU A 205       3.509 -17.695   5.755  1.00  0.360          C  
ATOM   3287  O   GLU A 205       4.326 -17.380   6.615  1.00  0.360          O  
ATOM   3288  CB  GLU A 205       1.266 -17.509   6.870  1.00  0.520          C  
ATOM   3289  CG  GLU A 205       1.006 -19.038   6.916  1.00  0.520          C  
ATOM   3290  CD  GLU A 205      -0.148 -19.478   6.065  1.00  0.520          C  
ATOM   3291  OE1 GLU A 205      -0.482 -18.759   5.156  1.00  0.520          O  
ATOM   3292  OE2 GLU A 205      -0.692 -20.524   6.317  1.00  0.520          O  
ATOM   3293  H   GLU A 205       0.550 -17.629   4.428  1.00  0.420          H  
ATOM   3294  HA  GLU A 205       2.301 -15.934   5.872  1.00  0.460          H  
ATOM   3295 1HB  GLU A 205       1.729 -17.229   7.816  1.00  0.620          H  
ATOM   3296 2HB  GLU A 205       0.297 -17.011   6.827  1.00  0.620          H  
ATOM   3297 1HG  GLU A 205       1.895 -19.578   6.609  1.00  0.620          H  
ATOM   3298 2HG  GLU A 205       0.803 -19.314   7.949  1.00  0.620          H  
ATOM   3299  N   LYS A 206       3.786 -18.614   4.820  1.00  0.360          N  
ATOM   3300  CA  LYS A 206       5.061 -19.329   4.831  1.00  0.380          C  
ATOM   3301  C   LYS A 206       6.156 -18.515   4.168  1.00  0.340          C  
ATOM   3302  O   LYS A 206       7.325 -18.896   4.177  1.00  0.390          O  
ATOM   3303  CB  LYS A 206       4.928 -20.709   4.177  1.00  0.520          C  
ATOM   3304  CG  LYS A 206       3.932 -21.653   4.889  1.00  0.520          C  
ATOM   3305  CD  LYS A 206       4.411 -21.991   6.311  1.00  0.520          C  
ATOM   3306  CE  LYS A 206       3.512 -22.961   7.030  1.00  0.520          C  
ATOM   3307  NZ  LYS A 206       4.044 -23.261   8.414  1.00  0.520          N  
ATOM   3308  H   LYS A 206       3.100 -18.817   4.089  1.00  0.430          H  
ATOM   3309  HA  LYS A 206       5.371 -19.464   5.863  1.00  0.460          H  
ATOM   3310 1HB  LYS A 206       4.619 -20.595   3.142  1.00  0.630          H  
ATOM   3311 2HB  LYS A 206       5.902 -21.198   4.171  1.00  0.630          H  
ATOM   3312 1HG  LYS A 206       2.954 -21.169   4.947  1.00  0.630          H  
ATOM   3313 2HG  LYS A 206       3.830 -22.572   4.314  1.00  0.630          H  
ATOM   3314 1HD  LYS A 206       5.431 -22.380   6.288  1.00  0.630          H  
ATOM   3315 2HD  LYS A 206       4.403 -21.095   6.916  1.00  0.630          H  
ATOM   3316 1HE  LYS A 206       2.520 -22.517   7.122  1.00  0.630          H  
ATOM   3317 2HE  LYS A 206       3.435 -23.888   6.466  1.00  0.630          H  
ATOM   3318 1HZ  LYS A 206       3.430 -23.897   8.893  1.00  0.630          H  
ATOM   3319 2HZ  LYS A 206       4.963 -23.673   8.338  1.00  0.630          H  
ATOM   3320 3HZ  LYS A 206       4.131 -22.379   8.966  1.00  0.630          H  
ATOM   3321  N   ILE A 207       5.787 -17.364   3.626  1.00  0.290          N  
ATOM   3322  CA  ILE A 207       6.770 -16.465   3.074  1.00  0.280          C  
ATOM   3323  C   ILE A 207       7.102 -15.579   4.252  1.00  0.240          C  
ATOM   3324  O   ILE A 207       8.263 -15.301   4.536  1.00  0.250          O  
ATOM   3325  CB  ILE A 207       6.263 -15.647   1.895  1.00  0.400          C  
ATOM   3326  CG1 ILE A 207       5.906 -16.595   0.775  1.00  0.400          C  
ATOM   3327  CG2 ILE A 207       7.334 -14.621   1.458  1.00  0.400          C  
ATOM   3328  CD1 ILE A 207       5.221 -15.974  -0.403  1.00  0.400          C  
ATOM   3329  H   ILE A 207       4.799 -17.098   3.617  1.00  0.350          H  
ATOM   3330  HA  ILE A 207       7.661 -17.016   2.776  1.00  0.340          H  
ATOM   3331  HB  ILE A 207       5.371 -15.149   2.194  1.00  0.480          H  
ATOM   3332 1HG1 ILE A 207       6.778 -17.076   0.463  1.00  0.480          H  
ATOM   3333 2HG1 ILE A 207       5.232 -17.348   1.180  1.00  0.480          H  
ATOM   3334 1HG2 ILE A 207       6.976 -14.030   0.637  1.00  0.480          H  
ATOM   3335 2HG2 ILE A 207       7.556 -13.972   2.264  1.00  0.480          H  
ATOM   3336 3HG2 ILE A 207       8.240 -15.133   1.164  1.00  0.480          H  
ATOM   3337 1HD1 ILE A 207       4.983 -16.749  -1.129  1.00  0.480          H  
ATOM   3338 2HD1 ILE A 207       4.320 -15.510  -0.074  1.00  0.480          H  
ATOM   3339 3HD1 ILE A 207       5.852 -15.235  -0.877  1.00  0.480          H  
ATOM   3340  N   VAL A 208       6.056 -15.192   4.985  1.00  0.230          N  
ATOM   3341  CA  VAL A 208       6.193 -14.345   6.168  1.00  0.240          C  
ATOM   3342  C   VAL A 208       7.108 -14.997   7.187  1.00  0.250          C  
ATOM   3343  O   VAL A 208       7.961 -14.343   7.777  1.00  0.270          O  
ATOM   3344  CB  VAL A 208       4.836 -14.075   6.842  1.00  0.330          C  
ATOM   3345  CG1 VAL A 208       5.036 -13.372   8.179  1.00  0.330          C  
ATOM   3346  CG2 VAL A 208       3.986 -13.239   5.954  1.00  0.330          C  
ATOM   3347  H   VAL A 208       5.132 -15.486   4.660  1.00  0.280          H  
ATOM   3348  HA  VAL A 208       6.638 -13.406   5.873  1.00  0.290          H  
ATOM   3349  HB  VAL A 208       4.343 -15.010   7.035  1.00  0.400          H  
ATOM   3350 1HG1 VAL A 208       4.065 -13.196   8.636  1.00  0.400          H  
ATOM   3351 2HG1 VAL A 208       5.636 -13.973   8.861  1.00  0.400          H  
ATOM   3352 3HG1 VAL A 208       5.537 -12.428   8.002  1.00  0.400          H  
ATOM   3353 1HG2 VAL A 208       3.056 -13.083   6.435  1.00  0.400          H  
ATOM   3354 2HG2 VAL A 208       4.468 -12.293   5.800  1.00  0.400          H  
ATOM   3355 3HG2 VAL A 208       3.822 -13.740   4.998  1.00  0.400          H  
ATOM   3356  N   GLU A 209       6.982 -16.301   7.385  1.00  0.290          N  
ATOM   3357  CA  GLU A 209       7.822 -16.973   8.368  1.00  0.360          C  
ATOM   3358  C   GLU A 209       9.332 -16.824   8.112  1.00  0.360          C  
ATOM   3359  O   GLU A 209      10.107 -16.954   9.063  1.00  0.450          O  
ATOM   3360  CB  GLU A 209       7.502 -18.479   8.465  1.00  0.480          C  
ATOM   3361  CG  GLU A 209       6.159 -18.844   9.134  1.00  0.480          C  
ATOM   3362  CD  GLU A 209       5.928 -20.364   9.245  1.00  0.480          C  
ATOM   3363  OE1 GLU A 209       6.797 -21.109   8.840  1.00  0.480          O  
ATOM   3364  OE2 GLU A 209       4.871 -20.771   9.708  1.00  0.480          O  
ATOM   3365  H   GLU A 209       6.236 -16.809   6.901  1.00  0.350          H  
ATOM   3366  HA  GLU A 209       7.608 -16.526   9.341  1.00  0.430          H  
ATOM   3367 1HB  GLU A 209       7.487 -18.902   7.456  1.00  0.570          H  
ATOM   3368 2HB  GLU A 209       8.297 -18.982   9.014  1.00  0.570          H  
ATOM   3369 1HG  GLU A 209       6.140 -18.410  10.133  1.00  0.570          H  
ATOM   3370 2HG  GLU A 209       5.351 -18.405   8.570  1.00  0.570          H  
ATOM   3371  N   LEU A 210       9.753 -16.546   6.865  1.00  0.320          N  
ATOM   3372  CA  LEU A 210      11.164 -16.406   6.496  1.00  0.370          C  
ATOM   3373  C   LEU A 210      11.695 -14.987   6.706  1.00  0.280          C  
ATOM   3374  O   LEU A 210      12.901 -14.740   6.587  1.00  0.300          O  
ATOM   3375  CB  LEU A 210      11.316 -16.745   5.014  1.00  0.500          C  
ATOM   3376  CG  LEU A 210      10.956 -18.170   4.588  1.00  0.500          C  
ATOM   3377  CD1 LEU A 210      10.979 -18.234   3.073  1.00  0.500          C  
ATOM   3378  CD2 LEU A 210      11.964 -19.177   5.188  1.00  0.500          C  
ATOM   3379  H   LEU A 210       9.063 -16.373   6.131  1.00  0.380          H  
ATOM   3380  HA  LEU A 210      11.750 -17.075   7.100  1.00  0.440          H  
ATOM   3381 1HB  LEU A 210      10.680 -16.063   4.447  1.00  0.600          H  
ATOM   3382 2HB  LEU A 210      12.348 -16.567   4.730  1.00  0.600          H  
ATOM   3383  HG  LEU A 210       9.943 -18.412   4.924  1.00  0.600          H  
ATOM   3384 1HD1 LEU A 210      10.708 -19.238   2.752  1.00  0.600          H  
ATOM   3385 2HD1 LEU A 210      10.253 -17.518   2.675  1.00  0.600          H  
ATOM   3386 3HD1 LEU A 210      11.967 -17.990   2.702  1.00  0.600          H  
ATOM   3387 1HD2 LEU A 210      11.699 -20.183   4.863  1.00  0.600          H  
ATOM   3388 2HD2 LEU A 210      12.972 -18.942   4.843  1.00  0.600          H  
ATOM   3389 3HD2 LEU A 210      11.938 -19.139   6.271  1.00  0.600          H  
ATOM   3390  N   ALA A 211      10.792 -14.071   7.021  1.00  0.240          N  
ATOM   3391  CA  ALA A 211      11.052 -12.651   7.166  1.00  0.210          C  
ATOM   3392  C   ALA A 211      11.868 -12.292   8.397  1.00  0.240          C  
ATOM   3393  O   ALA A 211      11.878 -12.998   9.420  1.00  0.290          O  
ATOM   3394  CB  ALA A 211       9.738 -11.900   7.228  1.00  0.310          C  
ATOM   3395  H   ALA A 211       9.824 -14.371   7.168  1.00  0.290          H  
ATOM   3396  HA  ALA A 211      11.598 -12.320   6.285  1.00  0.250          H  
ATOM   3397 1HB  ALA A 211       9.940 -10.840   7.276  1.00  0.370          H  
ATOM   3398 2HB  ALA A 211       9.156 -12.122   6.357  1.00  0.370          H  
ATOM   3399 3HB  ALA A 211       9.186 -12.203   8.109  1.00  0.370          H  
ATOM   3400  N   LYS A 212      12.498 -11.129   8.326  1.00  0.260          N  
ATOM   3401  CA  LYS A 212      13.097 -10.575   9.516  1.00  0.330          C  
ATOM   3402  C   LYS A 212      11.967  -9.792  10.187  1.00  0.380          C  
ATOM   3403  O   LYS A 212      11.767  -9.862  11.407  1.00  0.500          O  
ATOM   3404  CB  LYS A 212      14.302  -9.696   9.183  1.00  0.430          C  
ATOM   3405  CG  LYS A 212      15.510 -10.484   8.665  1.00  0.430          C  
ATOM   3406  CD  LYS A 212      16.701  -9.572   8.335  1.00  0.430          C  
ATOM   3407  CE  LYS A 212      17.886 -10.378   7.805  1.00  0.430          C  
ATOM   3408  NZ  LYS A 212      19.051  -9.507   7.410  1.00  0.430          N  
ATOM   3409  H   LYS A 212      12.465 -10.581   7.464  1.00  0.310          H  
ATOM   3410  HA  LYS A 212      13.408 -11.380  10.181  1.00  0.400          H  
ATOM   3411 1HB  LYS A 212      14.014  -8.963   8.425  1.00  0.520          H  
ATOM   3412 2HB  LYS A 212      14.608  -9.142  10.071  1.00  0.520          H  
ATOM   3413 1HG  LYS A 212      15.816 -11.201   9.430  1.00  0.520          H  
ATOM   3414 2HG  LYS A 212      15.222 -11.043   7.775  1.00  0.520          H  
ATOM   3415 1HD  LYS A 212      16.414  -8.861   7.575  1.00  0.520          H  
ATOM   3416 2HD  LYS A 212      17.011  -9.027   9.224  1.00  0.520          H  
ATOM   3417 1HE  LYS A 212      18.213 -11.072   8.573  1.00  0.520          H  
ATOM   3418 2HE  LYS A 212      17.558 -10.942   6.940  1.00  0.520          H  
ATOM   3419 1HZ  LYS A 212      19.795 -10.093   7.063  1.00  0.520          H  
ATOM   3420 2HZ  LYS A 212      18.781  -8.828   6.654  1.00  0.520          H  
ATOM   3421 3HZ  LYS A 212      19.376  -8.990   8.207  1.00  0.520          H  
ATOM   3422  N   ARG A 213      11.180  -9.087   9.359  1.00  0.340          N  
ATOM   3423  CA  ARG A 213      10.061  -8.274   9.836  1.00  0.440          C  
ATOM   3424  C   ARG A 213       8.799  -8.485   9.006  1.00  0.300          C  
ATOM   3425  O   ARG A 213       8.867  -8.728   7.795  1.00  0.280          O  
ATOM   3426  CB  ARG A 213      10.436  -6.795   9.868  1.00  0.580          C  
ATOM   3427  CG  ARG A 213      11.443  -6.427  10.965  1.00  0.580          C  
ATOM   3428  CD  ARG A 213      11.888  -5.045  10.892  1.00  0.580          C  
ATOM   3429  NE  ARG A 213      10.829  -4.108  11.168  1.00  0.580          N  
ATOM   3430  CZ  ARG A 213      10.805  -2.806  10.786  1.00  0.580          C  
ATOM   3431  NH1 ARG A 213      11.776  -2.239  10.078  1.00  0.580          N  
ATOM   3432  NH2 ARG A 213       9.765  -2.092  11.121  1.00  0.580          N  
ATOM   3433  H   ARG A 213      11.392  -9.095   8.356  1.00  0.410          H  
ATOM   3434  HA  ARG A 213       9.828  -8.570  10.854  1.00  0.530          H  
ATOM   3435 1HB  ARG A 213      10.868  -6.506   8.912  1.00  0.690          H  
ATOM   3436 2HB  ARG A 213       9.534  -6.195  10.022  1.00  0.690          H  
ATOM   3437 1HG  ARG A 213      10.951  -6.545  11.905  1.00  0.690          H  
ATOM   3438 2HG  ARG A 213      12.315  -7.071  10.919  1.00  0.690          H  
ATOM   3439 1HD  ARG A 213      12.689  -4.883  11.612  1.00  0.690          H  
ATOM   3440 2HD  ARG A 213      12.242  -4.870   9.930  1.00  0.690          H  
ATOM   3441  HE  ARG A 213      10.024  -4.444  11.689  1.00  0.690          H  
ATOM   3442 1HH1 ARG A 213      12.607  -2.748   9.753  1.00  0.690          H  
ATOM   3443 2HH1 ARG A 213      11.675  -1.273   9.765  1.00  0.690          H  
ATOM   3444 1HH2 ARG A 213       9.001  -2.522  11.649  1.00  0.690          H  
ATOM   3445 2HH2 ARG A 213       9.686  -1.124  10.866  1.00  0.690          H  
ATOM   3446  N   VAL A 214       7.660  -8.384   9.684  1.00  0.250          N  
ATOM   3447  CA  VAL A 214       6.361  -8.511   9.052  1.00  0.230          C  
ATOM   3448  C   VAL A 214       5.526  -7.259   9.236  1.00  0.260          C  
ATOM   3449  O   VAL A 214       5.499  -6.613  10.297  1.00  0.340          O  
ATOM   3450  CB  VAL A 214       5.591  -9.760   9.568  1.00  0.330          C  
ATOM   3451  CG1 VAL A 214       5.361  -9.682  11.069  1.00  0.330          C  
ATOM   3452  CG2 VAL A 214       4.217  -9.907   8.809  1.00  0.330          C  
ATOM   3453  H   VAL A 214       7.718  -8.197  10.688  1.00  0.300          H  
ATOM   3454  HA  VAL A 214       6.516  -8.650   7.984  1.00  0.280          H  
ATOM   3455  HB  VAL A 214       6.207 -10.637   9.382  1.00  0.400          H  
ATOM   3456 1HG1 VAL A 214       4.851 -10.582  11.406  1.00  0.400          H  
ATOM   3457 2HG1 VAL A 214       6.319  -9.602  11.572  1.00  0.400          H  
ATOM   3458 3HG1 VAL A 214       4.750  -8.813  11.311  1.00  0.400          H  
ATOM   3459 1HG2 VAL A 214       3.707 -10.797   9.157  1.00  0.400          H  
ATOM   3460 2HG2 VAL A 214       3.579  -9.050   8.995  1.00  0.400          H  
ATOM   3461 3HG2 VAL A 214       4.397  -9.994   7.734  1.00  0.400          H  
ATOM   3462  N   ILE A 215       4.892  -6.896   8.143  1.00  0.230          N  
ATOM   3463  CA  ILE A 215       4.003  -5.765   8.048  1.00  0.250          C  
ATOM   3464  C   ILE A 215       2.597  -6.259   7.800  1.00  0.230          C  
ATOM   3465  O   ILE A 215       2.372  -7.038   6.873  1.00  0.270          O  
ATOM   3466  CB  ILE A 215       4.487  -4.857   6.900  1.00  0.340          C  
ATOM   3467  CG1 ILE A 215       5.944  -4.373   7.191  1.00  0.340          C  
ATOM   3468  CG2 ILE A 215       3.521  -3.731   6.571  1.00  0.340          C  
ATOM   3469  CD1 ILE A 215       6.160  -3.531   8.465  1.00  0.340          C  
ATOM   3470  H   ILE A 215       5.014  -7.493   7.318  1.00  0.280          H  
ATOM   3471  HA  ILE A 215       4.002  -5.221   8.988  1.00  0.300          H  
ATOM   3472  HB  ILE A 215       4.575  -5.484   6.033  1.00  0.410          H  
ATOM   3473 1HG1 ILE A 215       6.566  -5.241   7.286  1.00  0.410          H  
ATOM   3474 2HG1 ILE A 215       6.279  -3.799   6.337  1.00  0.410          H  
ATOM   3475 1HG2 ILE A 215       3.899  -3.158   5.725  1.00  0.410          H  
ATOM   3476 2HG2 ILE A 215       2.546  -4.143   6.316  1.00  0.410          H  
ATOM   3477 3HG2 ILE A 215       3.420  -3.096   7.421  1.00  0.410          H  
ATOM   3478 1HD1 ILE A 215       7.217  -3.270   8.548  1.00  0.410          H  
ATOM   3479 2HD1 ILE A 215       5.575  -2.621   8.420  1.00  0.410          H  
ATOM   3480 3HD1 ILE A 215       5.876  -4.092   9.348  1.00  0.410          H  
ATOM   3481  N   LYS A 216       1.644  -5.831   8.622  1.00  0.260          N  
ATOM   3482  CA  LYS A 216       0.283  -6.286   8.380  1.00  0.300          C  
ATOM   3483  C   LYS A 216      -0.620  -5.104   8.115  1.00  0.270          C  
ATOM   3484  O   LYS A 216      -0.702  -4.155   8.923  1.00  0.300          O  
ATOM   3485  CB  LYS A 216      -0.265  -7.125   9.522  1.00  0.400          C  
ATOM   3486  CG  LYS A 216       0.588  -8.357   9.824  1.00  0.400          C  
ATOM   3487  CD  LYS A 216      -0.010  -9.236  10.905  1.00  0.400          C  
ATOM   3488  CE  LYS A 216       0.925 -10.395  11.248  1.00  0.400          C  
ATOM   3489  NZ  LYS A 216       0.336 -11.308  12.280  1.00  0.400          N  
ATOM   3490  H   LYS A 216       1.897  -5.201   9.391  1.00  0.310          H  
ATOM   3491  HA  LYS A 216       0.278  -6.900   7.494  1.00  0.360          H  
ATOM   3492 1HB  LYS A 216      -0.433  -6.520  10.373  1.00  0.480          H  
ATOM   3493 2HB  LYS A 216      -1.244  -7.501   9.221  1.00  0.480          H  
ATOM   3494 1HG  LYS A 216       0.699  -8.931   8.913  1.00  0.480          H  
ATOM   3495 2HG  LYS A 216       1.579  -8.032  10.142  1.00  0.480          H  
ATOM   3496 1HD  LYS A 216      -0.198  -8.652  11.796  1.00  0.480          H  
ATOM   3497 2HD  LYS A 216      -0.957  -9.641  10.553  1.00  0.480          H  
ATOM   3498 1HE  LYS A 216       1.135 -10.963  10.349  1.00  0.480          H  
ATOM   3499 2HE  LYS A 216       1.864  -9.988  11.632  1.00  0.480          H  
ATOM   3500 1HZ  LYS A 216       0.986 -12.057  12.480  1.00  0.480          H  
ATOM   3501 2HZ  LYS A 216       0.152 -10.790  13.129  1.00  0.480          H  
ATOM   3502 3HZ  LYS A 216      -0.529 -11.701  11.933  1.00  0.480          H  
ATOM   3503  N   ILE A 217      -1.301  -5.196   6.975  1.00  0.270          N  
ATOM   3504  CA  ILE A 217      -2.207  -4.164   6.486  1.00  0.260          C  
ATOM   3505  C   ILE A 217      -3.650  -4.653   6.537  1.00  0.280          C  
ATOM   3506  O   ILE A 217      -3.958  -5.768   6.108  1.00  0.370          O  
ATOM   3507  CB  ILE A 217      -1.838  -3.707   5.048  1.00  0.370          C  
ATOM   3508  CG1 ILE A 217      -0.316  -3.283   4.972  1.00  0.370          C  
ATOM   3509  CG2 ILE A 217      -2.759  -2.532   4.576  1.00  0.370          C  
ATOM   3510  CD1 ILE A 217       0.129  -2.174   5.918  1.00  0.370          C  
ATOM   3511  H   ILE A 217      -1.161  -6.059   6.431  1.00  0.320          H  
ATOM   3512  HA  ILE A 217      -2.142  -3.305   7.143  1.00  0.310          H  
ATOM   3513  HB  ILE A 217      -1.970  -4.547   4.369  1.00  0.440          H  
ATOM   3514 1HG1 ILE A 217       0.298  -4.159   5.165  1.00  0.440          H  
ATOM   3515 2HG1 ILE A 217      -0.122  -2.945   3.956  1.00  0.440          H  
ATOM   3516 1HG2 ILE A 217      -2.493  -2.243   3.561  1.00  0.440          H  
ATOM   3517 2HG2 ILE A 217      -3.796  -2.839   4.586  1.00  0.440          H  
ATOM   3518 3HG2 ILE A 217      -2.645  -1.673   5.235  1.00  0.440          H  
ATOM   3519 1HD1 ILE A 217       1.182  -1.959   5.763  1.00  0.440          H  
ATOM   3520 2HD1 ILE A 217      -0.443  -1.274   5.752  1.00  0.440          H  
ATOM   3521 3HD1 ILE A 217      -0.007  -2.503   6.922  1.00  0.440          H  
ATOM   3522  N   HIS A 218      -4.529  -3.815   7.066  1.00  0.250          N  
ATOM   3523  CA  HIS A 218      -5.942  -4.147   7.195  1.00  0.330          C  
ATOM   3524  C   HIS A 218      -6.814  -2.918   7.010  1.00  0.310          C  
ATOM   3525  O   HIS A 218      -6.566  -1.866   7.598  1.00  0.330          O  
ATOM   3526  CB  HIS A 218      -6.224  -4.772   8.553  1.00  0.430          C  
ATOM   3527  CG  HIS A 218      -7.621  -5.194   8.703  1.00  0.430          C  
ATOM   3528  ND1 HIS A 218      -8.134  -6.296   8.059  1.00  0.430          N  
ATOM   3529  CD2 HIS A 218      -8.636  -4.659   9.407  1.00  0.430          C  
ATOM   3530  CE1 HIS A 218      -9.415  -6.418   8.362  1.00  0.430          C  
ATOM   3531  NE2 HIS A 218      -9.740  -5.437   9.177  1.00  0.430          N  
ATOM   3532  H   HIS A 218      -4.179  -2.905   7.382  1.00  0.300          H  
ATOM   3533  HA  HIS A 218      -6.221  -4.869   6.429  1.00  0.400          H  
ATOM   3534 1HB  HIS A 218      -5.579  -5.637   8.697  1.00  0.520          H  
ATOM   3535 2HB  HIS A 218      -5.996  -4.051   9.331  1.00  0.520          H  
ATOM   3536  HD2 HIS A 218      -8.594  -3.765  10.029  1.00  0.520          H  
ATOM   3537  HE1 HIS A 218     -10.090  -7.189   7.995  1.00  0.520          H  
ATOM   3538  HE2 HIS A 218     -10.661  -5.261   9.563  1.00  0.520          H  
ATOM   3539  N   ASP A 219      -7.799  -3.029   6.122  1.00  0.350          N  
ATOM   3540  CA  ASP A 219      -8.698  -1.931   5.782  1.00  0.420          C  
ATOM   3541  C   ASP A 219      -7.938  -0.644   5.433  1.00  0.340          C  
ATOM   3542  O   ASP A 219      -8.338   0.457   5.818  1.00  0.370          O  
ATOM   3543  CB  ASP A 219      -9.721  -1.688   6.895  1.00  0.560          C  
ATOM   3544  CG  ASP A 219     -10.682  -2.877   7.069  1.00  0.560          C  
ATOM   3545  OD1 ASP A 219     -10.897  -3.590   6.104  1.00  0.560          O  
ATOM   3546  OD2 ASP A 219     -11.209  -3.054   8.151  1.00  0.560          O  
ATOM   3547  H   ASP A 219      -7.983  -3.933   5.706  1.00  0.420          H  
ATOM   3548  HA  ASP A 219      -9.260  -2.226   4.894  1.00  0.500          H  
ATOM   3549 1HB  ASP A 219      -9.201  -1.508   7.838  1.00  0.670          H  
ATOM   3550 2HB  ASP A 219     -10.305  -0.796   6.667  1.00  0.670          H  
ATOM   3551  N   GLY A 220      -6.825  -0.792   4.712  1.00  0.290          N  
ATOM   3552  CA  GLY A 220      -6.002   0.308   4.247  1.00  0.270          C  
ATOM   3553  C   GLY A 220      -4.975   0.856   5.237  1.00  0.260          C  
ATOM   3554  O   GLY A 220      -4.124   1.664   4.870  1.00  0.300          O  
ATOM   3555  H   GLY A 220      -6.534  -1.715   4.392  1.00  0.350          H  
ATOM   3556 1HA  GLY A 220      -5.478  -0.027   3.355  1.00  0.320          H  
ATOM   3557 2HA  GLY A 220      -6.660   1.116   3.930  1.00  0.320          H  
ATOM   3558  N   LYS A 221      -4.963   0.398   6.471  1.00  0.280          N  
ATOM   3559  CA  LYS A 221      -4.016   0.972   7.420  1.00  0.360          C  
ATOM   3560  C   LYS A 221      -3.026  -0.051   7.907  1.00  0.290          C  
ATOM   3561  O   LYS A 221      -3.244  -1.261   7.800  1.00  0.250          O  
ATOM   3562  CB  LYS A 221      -4.748   1.635   8.598  1.00  0.470          C  
ATOM   3563  CG  LYS A 221      -5.597   0.709   9.458  1.00  0.470          C  
ATOM   3564  CD  LYS A 221      -6.309   1.473  10.572  1.00  0.470          C  
ATOM   3565  CE  LYS A 221      -7.123   0.536  11.458  1.00  0.470          C  
ATOM   3566  NZ  LYS A 221      -7.837   1.276  12.542  1.00  0.470          N  
ATOM   3567  H   LYS A 221      -5.638  -0.314   6.768  1.00  0.340          H  
ATOM   3568  HA  LYS A 221      -3.441   1.755   6.924  1.00  0.430          H  
ATOM   3569 1HB  LYS A 221      -4.018   2.112   9.253  1.00  0.570          H  
ATOM   3570 2HB  LYS A 221      -5.402   2.415   8.217  1.00  0.570          H  
ATOM   3571 1HG  LYS A 221      -6.351   0.239   8.834  1.00  0.570          H  
ATOM   3572 2HG  LYS A 221      -4.972  -0.065   9.889  1.00  0.570          H  
ATOM   3573 1HD  LYS A 221      -5.571   1.993  11.184  1.00  0.570          H  
ATOM   3574 2HD  LYS A 221      -6.978   2.211  10.129  1.00  0.570          H  
ATOM   3575 1HE  LYS A 221      -7.855   0.012  10.842  1.00  0.570          H  
ATOM   3576 2HE  LYS A 221      -6.457  -0.195  11.912  1.00  0.570          H  
ATOM   3577 1HZ  LYS A 221      -8.366   0.625  13.107  1.00  0.570          H  
ATOM   3578 2HZ  LYS A 221      -7.166   1.756  13.125  1.00  0.570          H  
ATOM   3579 3HZ  LYS A 221      -8.468   1.951  12.132  1.00  0.570          H  
ATOM   3580  N   ILE A 222      -1.929   0.433   8.465  1.00  0.410          N  
ATOM   3581  CA  ILE A 222      -0.972  -0.491   9.026  1.00  0.370          C  
ATOM   3582  C   ILE A 222      -1.316  -0.719  10.477  1.00  0.350          C  
ATOM   3583  O   ILE A 222      -1.479   0.220  11.256  1.00  0.430          O  
ATOM   3584  CB  ILE A 222       0.480   0.013   8.822  1.00  0.530          C  
ATOM   3585  CG1 ILE A 222       1.499  -1.052   9.356  1.00  0.530          C  
ATOM   3586  CG2 ILE A 222       0.704   1.416   9.435  1.00  0.530          C  
ATOM   3587  CD1 ILE A 222       2.957  -0.820   8.926  1.00  0.530          C  
ATOM   3588  H   ILE A 222      -1.788   1.432   8.512  1.00  0.490          H  
ATOM   3589  HA  ILE A 222      -1.070  -1.446   8.527  1.00  0.440          H  
ATOM   3590  HB  ILE A 222       0.647   0.075   7.764  1.00  0.640          H  
ATOM   3591 1HG1 ILE A 222       1.466  -1.060  10.446  1.00  0.640          H  
ATOM   3592 2HG1 ILE A 222       1.197  -2.039   8.996  1.00  0.640          H  
ATOM   3593 1HG2 ILE A 222       1.717   1.753   9.230  1.00  0.640          H  
ATOM   3594 2HG2 ILE A 222       0.007   2.124   9.002  1.00  0.640          H  
ATOM   3595 3HG2 ILE A 222       0.558   1.384  10.512  1.00  0.640          H  
ATOM   3596 1HD1 ILE A 222       3.577  -1.615   9.347  1.00  0.640          H  
ATOM   3597 2HD1 ILE A 222       3.029  -0.833   7.838  1.00  0.640          H  
ATOM   3598 3HD1 ILE A 222       3.321   0.138   9.292  1.00  0.640          H  
ATOM   3599  N   ILE A 223      -1.461  -1.992  10.804  1.00  0.320          N  
ATOM   3600  CA  ILE A 223      -1.837  -2.434  12.131  1.00  0.410          C  
ATOM   3601  C   ILE A 223      -0.663  -3.068  12.868  1.00  0.420          C  
ATOM   3602  O   ILE A 223      -0.501  -2.883  14.075  1.00  0.520          O  
ATOM   3603  CB  ILE A 223      -3.101  -3.347  12.072  1.00  0.540          C  
ATOM   3604  CG1 ILE A 223      -2.868  -4.644  11.210  1.00  0.540          C  
ATOM   3605  CG2 ILE A 223      -4.259  -2.518  11.468  1.00  0.540          C  
ATOM   3606  CD1 ILE A 223      -3.921  -5.707  11.339  1.00  0.540          C  
ATOM   3607  H   ILE A 223      -1.289  -2.686  10.073  1.00  0.380          H  
ATOM   3608  HA  ILE A 223      -2.128  -1.556  12.702  1.00  0.490          H  
ATOM   3609  HB  ILE A 223      -3.363  -3.659  13.081  1.00  0.650          H  
ATOM   3610 1HG1 ILE A 223      -2.839  -4.350  10.167  1.00  0.650          H  
ATOM   3611 2HG1 ILE A 223      -1.954  -5.098  11.460  1.00  0.650          H  
ATOM   3612 1HG2 ILE A 223      -5.172  -3.095  11.440  1.00  0.650          H  
ATOM   3613 2HG2 ILE A 223      -4.416  -1.634  12.081  1.00  0.650          H  
ATOM   3614 3HG2 ILE A 223      -3.997  -2.210  10.454  1.00  0.650          H  
ATOM   3615 1HD1 ILE A 223      -3.662  -6.544  10.687  1.00  0.650          H  
ATOM   3616 2HD1 ILE A 223      -3.958  -6.050  12.373  1.00  0.650          H  
ATOM   3617 3HD1 ILE A 223      -4.888  -5.329  11.058  1.00  0.650          H  
ATOM   3618  N   VAL A 224       0.141  -3.843  12.154  1.00  0.390          N  
ATOM   3619  CA  VAL A 224       1.253  -4.529  12.795  1.00  0.480          C  
ATOM   3620  C   VAL A 224       2.582  -4.251  12.144  1.00  0.460          C  
ATOM   3621  O   VAL A 224       2.764  -4.348  10.929  1.00  0.570          O  
ATOM   3622  CB  VAL A 224       1.032  -6.059  12.894  1.00  0.640          C  
ATOM   3623  CG1 VAL A 224       2.255  -6.771  13.507  1.00  0.640          C  
ATOM   3624  CG2 VAL A 224      -0.205  -6.331  13.750  1.00  0.640          C  
ATOM   3625  H   VAL A 224      -0.035  -3.927  11.150  1.00  0.470          H  
ATOM   3626  HA  VAL A 224       1.322  -4.166  13.820  1.00  0.580          H  
ATOM   3627  HB  VAL A 224       0.921  -6.448  11.945  1.00  0.760          H  
ATOM   3628 1HG1 VAL A 224       2.061  -7.841  13.552  1.00  0.760          H  
ATOM   3629 2HG1 VAL A 224       3.140  -6.608  12.892  1.00  0.760          H  
ATOM   3630 3HG1 VAL A 224       2.433  -6.395  14.513  1.00  0.760          H  
ATOM   3631 1HG2 VAL A 224      -0.375  -7.399  13.825  1.00  0.760          H  
ATOM   3632 2HG2 VAL A 224      -0.046  -5.922  14.747  1.00  0.760          H  
ATOM   3633 3HG2 VAL A 224      -1.072  -5.869  13.323  1.00  0.760          H  
ATOM   3634  N   ASP A 225       3.525  -3.934  13.006  1.00  0.500          N  
ATOM   3635  CA  ASP A 225       4.913  -3.716  12.661  1.00  0.690          C  
ATOM   3636  C   ASP A 225       5.664  -4.571  13.680  1.00  0.630          C  
ATOM   3637  O   ASP A 225       5.753  -4.216  14.859  1.00  0.690          O  
ATOM   3638  CB  ASP A 225       5.274  -2.223  12.735  1.00  0.890          C  
ATOM   3639  CG  ASP A 225       6.687  -1.946  12.302  1.00  0.890          C  
ATOM   3640  OD1 ASP A 225       7.426  -2.893  12.194  1.00  0.890          O  
ATOM   3641  OD2 ASP A 225       7.041  -0.803  12.054  1.00  0.890          O  
ATOM   3642  H   ASP A 225       3.251  -3.864  13.977  1.00  0.600          H  
ATOM   3643  HA  ASP A 225       5.118  -4.098  11.659  1.00  0.830          H  
ATOM   3644 1HB  ASP A 225       4.593  -1.653  12.099  1.00  1.070          H  
ATOM   3645 2HB  ASP A 225       5.147  -1.866  13.758  1.00  1.070          H  
ATOM   3646  N   TYR A 226       6.109  -5.753  13.245  1.00  0.830          N  
ATOM   3647  CA  TYR A 226       6.658  -6.742  14.169  1.00  1.090          C  
ATOM   3648  C   TYR A 226       7.887  -7.495  13.671  1.00  1.020          C  
ATOM   3649  O   TYR A 226       7.977  -7.914  12.513  1.00  1.310          O  
ATOM   3650  CB  TYR A 226       5.548  -7.738  14.514  1.00  1.420          C  
ATOM   3651  CG  TYR A 226       5.953  -8.874  15.392  1.00  1.420          C  
ATOM   3652  CD1 TYR A 226       6.024  -8.693  16.753  1.00  1.420          C  
ATOM   3653  CD2 TYR A 226       6.250 -10.109  14.837  1.00  1.420          C  
ATOM   3654  CE1 TYR A 226       6.392  -9.737  17.564  1.00  1.420          C  
ATOM   3655  CE2 TYR A 226       6.616 -11.150  15.643  1.00  1.420          C  
ATOM   3656  CZ  TYR A 226       6.690 -10.970  17.005  1.00  1.420          C  
ATOM   3657  OH  TYR A 226       7.060 -12.013  17.822  1.00  1.420          O  
ATOM   3658  H   TYR A 226       6.006  -5.977  12.249  1.00  1.000          H  
ATOM   3659  HA  TYR A 226       6.954  -6.221  15.079  1.00  1.310          H  
ATOM   3660 1HB  TYR A 226       4.749  -7.204  15.019  1.00  1.710          H  
ATOM   3661 2HB  TYR A 226       5.136  -8.147  13.601  1.00  1.710          H  
ATOM   3662  HD1 TYR A 226       5.788  -7.722  17.187  1.00  1.710          H  
ATOM   3663  HD2 TYR A 226       6.196 -10.254  13.766  1.00  1.710          H  
ATOM   3664  HE1 TYR A 226       6.449  -9.596  18.641  1.00  1.710          H  
ATOM   3665  HE2 TYR A 226       6.854 -12.118  15.209  1.00  1.710          H  
ATOM   3666  HH  TYR A 226       7.290 -12.774  17.283  1.00  1.710          H  
ATOM   3667  N   LEU A 227       8.842  -7.703  14.571  1.00  0.980          N  
ATOM   3668  CA  LEU A 227      10.041  -8.447  14.222  1.00  1.140          C  
ATOM   3669  C   LEU A 227       9.819  -9.948  14.353  1.00  1.290          C  
ATOM   3670  O   LEU A 227       9.684 -10.485  15.459  1.00  1.600          O  
ATOM   3671  CB  LEU A 227      11.205  -8.004  15.123  1.00  1.530          C  
ATOM   3672  CG  LEU A 227      11.984  -6.713  14.742  1.00  1.530          C  
ATOM   3673  CD1 LEU A 227      11.074  -5.466  14.779  1.00  1.530          C  
ATOM   3674  CD2 LEU A 227      13.137  -6.567  15.718  1.00  1.530          C  
ATOM   3675  H   LEU A 227       8.748  -7.329  15.506  1.00  1.180          H  
ATOM   3676  HA  LEU A 227      10.297  -8.245  13.190  1.00  1.370          H  
ATOM   3677 1HB  LEU A 227      10.828  -7.880  16.136  1.00  1.840          H  
ATOM   3678 2HB  LEU A 227      11.929  -8.787  15.133  1.00  1.840          H  
ATOM   3679  HG  LEU A 227      12.384  -6.815  13.742  1.00  1.840          H  
ATOM   3680 1HD1 LEU A 227      11.662  -4.586  14.516  1.00  1.840          H  
ATOM   3681 2HD1 LEU A 227      10.262  -5.560  14.069  1.00  1.840          H  
ATOM   3682 3HD1 LEU A 227      10.664  -5.339  15.779  1.00  1.840          H  
ATOM   3683 1HD2 LEU A 227      13.720  -5.681  15.464  1.00  1.840          H  
ATOM   3684 2HD2 LEU A 227      12.749  -6.467  16.732  1.00  1.840          H  
ATOM   3685 3HD2 LEU A 227      13.776  -7.450  15.661  1.00  1.840          H  
ATOM   3686  N   ASN A 228       9.842 -10.617  13.192  1.00  1.680          N  
ATOM   3687  CA  ASN A 228       9.583 -12.048  13.025  1.00  1.970          C  
ATOM   3688  C   ASN A 228      10.779 -12.824  13.529  1.00  1.760          C  
ATOM   3689  O   ASN A 228      10.641 -13.868  14.171  1.00  2.270          O  
ATOM   3690  CB  ASN A 228       9.295 -12.366  11.561  1.00  2.640          C  
ATOM   3691  CG  ASN A 228       8.944 -13.837  11.285  1.00  2.640          C  
ATOM   3692  OD1 ASN A 228       7.924 -14.372  11.751  1.00  2.640          O  
ATOM   3693  ND2 ASN A 228       9.813 -14.476  10.539  1.00  2.640          N  
ATOM   3694  H   ASN A 228      10.069 -10.075  12.362  1.00  2.020          H  
ATOM   3695  HA  ASN A 228       8.725 -12.328  13.633  1.00  2.360          H  
ATOM   3696 1HB  ASN A 228       8.469 -11.738  11.214  1.00  3.170          H  
ATOM   3697 2HB  ASN A 228      10.156 -12.098  10.965  1.00  3.170          H  
ATOM   3698 1HD2 ASN A 228       9.710 -15.451  10.286  1.00  3.170          H  
ATOM   3699 2HD2 ASN A 228      10.619 -13.982  10.186  1.00  3.170          H  
ATOM   3700  N   GLN A 229      11.963 -12.288  13.234  1.00  1.810          N  
ATOM   3701  CA  GLN A 229      13.214 -12.871  13.680  1.00  2.370          C  
ATOM   3702  C   GLN A 229      13.373 -14.335  13.314  1.00  2.830          C  
ATOM   3703  O   GLN A 229      13.639 -15.137  14.206  1.00  3.340          O  
ATOM   3704  CB  GLN A 229      13.297 -12.742  15.211  1.00  3.090          C  
ATOM   3705  CG  GLN A 229      13.189 -11.325  15.675  1.00  3.090          C  
ATOM   3706  CD  GLN A 229      13.113 -11.161  17.161  1.00  3.090          C  
ATOM   3707  OE1 GLN A 229      14.090 -11.338  17.900  1.00  3.090          O  
ATOM   3708  NE2 GLN A 229      11.909 -10.817  17.626  1.00  3.090          N  
ATOM   3709  H   GLN A 229      11.970 -11.428  12.679  1.00  2.170          H  
ATOM   3710  HA  GLN A 229      14.030 -12.314  13.219  1.00  2.840          H  
ATOM   3711 1HB  GLN A 229      12.506 -13.320  15.694  1.00  3.710          H  
ATOM   3712 2HB  GLN A 229      14.248 -13.143  15.561  1.00  3.710          H  
ATOM   3713 1HG  GLN A 229      14.032 -10.753  15.299  1.00  3.710          H  
ATOM   3714 2HG  GLN A 229      12.278 -10.948  15.280  1.00  3.710          H  
ATOM   3715 1HE2 GLN A 229      11.764 -10.690  18.609  1.00  3.710          H  
ATOM   3716 2HE2 GLN A 229      11.117 -10.693  16.970  1.00  3.710          H  
ATOM   3717  N   ASN A 230      13.258 -14.701  12.028  1.00  3.360          N  
ATOM   3718  CA  ASN A 230      13.385 -16.111  11.661  1.00  4.310          C  
ATOM   3719  C   ASN A 230      14.500 -16.793  12.494  1.00  4.890          C  
ATOM   3720  O   ASN A 230      15.673 -16.434  12.356  1.00  5.100          O  
ATOM   3721  CB  ASN A 230      13.678 -16.225  10.174  1.00  5.650          C  
ATOM   3722  CG  ASN A 230      13.761 -17.645   9.689  1.00  5.650          C  
ATOM   3723  OD1 ASN A 230      14.843 -18.249   9.734  1.00  5.650          O  
ATOM   3724  ND2 ASN A 230      12.666 -18.204   9.260  1.00  5.650          N  
ATOM   3725  H   ASN A 230      13.012 -14.020  11.300  1.00  4.030          H  
ATOM   3726  HA  ASN A 230      12.422 -16.582  11.808  1.00  5.170          H  
ATOM   3727 1HB  ASN A 230      12.886 -15.712   9.613  1.00  6.780          H  
ATOM   3728 2HB  ASN A 230      14.611 -15.717   9.946  1.00  6.780          H  
ATOM   3729 1HD2 ASN A 230      12.683 -19.152   8.946  1.00  6.780          H  
ATOM   3730 2HD2 ASN A 230      11.790 -17.681   9.242  1.00  6.780          H  
ATOM   3731  N   PRO A 231      14.154 -17.773  13.371  1.00  5.570          N  
ATOM   3732  CA  PRO A 231      15.050 -18.528  14.241  1.00  6.490          C  
ATOM   3733  C   PRO A 231      16.117 -19.307  13.503  1.00  7.190          C  
ATOM   3734  O   PRO A 231      15.852 -19.858  12.437  1.00  7.620          O  
ATOM   3735  CB  PRO A 231      14.098 -19.511  14.942  1.00  9.730          C  
ATOM   3736  CG  PRO A 231      12.748 -18.864  14.883  1.00  9.730          C  
ATOM   3737  CD  PRO A 231      12.721 -18.122  13.573  1.00  9.730          C  
ATOM   3738  HA  PRO A 231      15.507 -17.835  14.966  1.00  7.790          H  
ATOM   3739 1HB  PRO A 231      14.131 -20.487  14.427  1.00 11.680          H  
ATOM   3740 2HB  PRO A 231      14.439 -19.691  15.972  1.00 11.680          H  
ATOM   3741 1HG  PRO A 231      11.956 -19.624  14.960  1.00 11.680          H  
ATOM   3742 2HG  PRO A 231      12.620 -18.182  15.738  1.00 11.680          H  
ATOM   3743 1HD  PRO A 231      12.342 -18.753  12.752  1.00 11.680          H  
ATOM   3744 2HD  PRO A 231      12.108 -17.223  13.761  1.00 11.680          H  
ATOM   3745  N   LYS A 232      17.290 -19.432  14.117  1.00  7.560          N  
ATOM   3746  CA  LYS A 232      18.359 -20.232  13.532  1.00  8.460          C  
ATOM   3747  C   LYS A 232      18.181 -21.676  13.989  1.00  9.350          C  
ATOM   3748  O   LYS A 232      17.628 -21.915  15.068  1.00  9.520          O  
ATOM   3749  CB  LYS A 232      19.742 -19.726  13.967  1.00 11.480          C  
ATOM   3750  CG  LYS A 232      20.084 -18.250  13.632  1.00 11.480          C  
ATOM   3751  CD  LYS A 232      20.158 -17.987  12.125  1.00 11.480          C  
ATOM   3752  CE  LYS A 232      20.788 -16.601  11.807  1.00 11.480          C  
ATOM   3753  NZ  LYS A 232      19.905 -15.431  12.175  1.00 11.480          N  
ATOM   3754  H   LYS A 232      17.440 -18.967  15.000  1.00  9.070          H  
ATOM   3755  HA  LYS A 232      18.274 -20.202  12.447  1.00 10.150          H  
ATOM   3756 1HB  LYS A 232      19.845 -19.852  15.046  1.00 13.780          H  
ATOM   3757 2HB  LYS A 232      20.506 -20.351  13.500  1.00 13.780          H  
ATOM   3758 1HG  LYS A 232      19.320 -17.607  14.065  1.00 13.780          H  
ATOM   3759 2HG  LYS A 232      21.045 -17.999  14.081  1.00 13.780          H  
ATOM   3760 1HD  LYS A 232      20.753 -18.767  11.657  1.00 13.780          H  
ATOM   3761 2HD  LYS A 232      19.151 -18.021  11.700  1.00 13.780          H  
ATOM   3762 1HE  LYS A 232      21.723 -16.522  12.362  1.00 13.780          H  
ATOM   3763 2HE  LYS A 232      21.008 -16.552  10.741  1.00 13.780          H  
ATOM   3764 1HZ  LYS A 232      20.386 -14.572  11.950  1.00 13.780          H  
ATOM   3765 2HZ  LYS A 232      19.037 -15.460  11.653  1.00 13.780          H  
ATOM   3766 3HZ  LYS A 232      19.699 -15.446  13.161  1.00 13.780          H  
ATOM   3767  N   THR A 233      18.692 -22.629  13.212  1.00 10.100          N  
ATOM   3768  CA  THR A 233      18.623 -24.037  13.594  1.00 11.130          C  
ATOM   3769  C   THR A 233      19.966 -24.644  13.978  1.00 11.770          C  
ATOM   3770  O   THR A 233      20.991 -23.946  14.103  1.00 11.840          O  
ATOM   3771  CB  THR A 233      17.943 -24.908  12.510  1.00 15.170          C  
ATOM   3772  OG1 THR A 233      17.704 -26.220  13.053  1.00 15.170          O  
ATOM   3773  CG2 THR A 233      18.800 -25.033  11.255  1.00 15.170          C  
ATOM   3774  H   THR A 233      19.114 -22.356  12.326  1.00 12.120          H  
ATOM   3775  HA  THR A 233      17.987 -24.106  14.476  1.00 13.360          H  
ATOM   3776  HB  THR A 233      16.986 -24.456  12.246  1.00 18.200          H  
ATOM   3777  HG1 THR A 233      17.070 -26.687  12.488  1.00 18.200          H  
ATOM   3778 1HG2 THR A 233      18.278 -25.652  10.528  1.00 18.200          H  
ATOM   3779 2HG2 THR A 233      18.957 -24.054  10.834  1.00 18.200          H  
ATOM   3780 3HG2 THR A 233      19.763 -25.491  11.483  1.00 18.200          H  
ATOM   3781  N   ILE A 234      19.924 -25.950  14.216  1.00 12.420          N  
ATOM   3782  CA  ILE A 234      21.071 -26.708  14.668  1.00 13.210          C  
ATOM   3783  C   ILE A 234      22.098 -26.822  13.569  1.00 13.880          C  
ATOM   3784  O   ILE A 234      21.807 -27.298  12.473  1.00 14.370          O  
ATOM   3785  CB  ILE A 234      20.622 -28.102  15.162  1.00 18.180          C  
ATOM   3786  CG1 ILE A 234      19.696 -27.917  16.403  1.00 18.180          C  
ATOM   3787  CG2 ILE A 234      21.835 -28.997  15.469  1.00 18.180          C  
ATOM   3788  CD1 ILE A 234      18.969 -29.173  16.853  1.00 18.180          C  
ATOM   3789  H   ILE A 234      19.035 -26.417  14.049  1.00 14.900          H  
ATOM   3790  HA  ILE A 234      21.525 -26.179  15.504  1.00 15.850          H  
ATOM   3791  HB  ILE A 234      20.023 -28.577  14.386  1.00 21.810          H  
ATOM   3792 1HG1 ILE A 234      20.297 -27.552  17.234  1.00 21.810          H  
ATOM   3793 2HG1 ILE A 234      18.945 -27.166  16.168  1.00 21.810          H  
ATOM   3794 1HG2 ILE A 234      21.509 -29.975  15.799  1.00 21.810          H  
ATOM   3795 2HG2 ILE A 234      22.430 -29.125  14.569  1.00 21.810          H  
ATOM   3796 3HG2 ILE A 234      22.446 -28.540  16.248  1.00 21.810          H  
ATOM   3797 1HD1 ILE A 234      18.346 -28.934  17.716  1.00 21.810          H  
ATOM   3798 2HD1 ILE A 234      18.338 -29.537  16.042  1.00 21.810          H  
ATOM   3799 3HD1 ILE A 234      19.677 -29.944  17.134  1.00 21.810          H  
ATOM   3800  N   GLU A 235      23.307 -26.373  13.911  1.00 14.040          N  
ATOM   3801  CA  GLU A 235      24.468 -26.305  13.033  1.00 14.770          C  
ATOM   3802  C   GLU A 235      24.210 -25.475  11.776  1.00 14.770          C  
ATOM   3803  O   GLU A 235      24.771 -25.756  10.718  1.00 15.520          O  
ATOM   3804  CB  GLU A 235      24.966 -27.713  12.653  1.00 20.390          C  
ATOM   3805  CG  GLU A 235      25.466 -28.558  13.837  1.00 20.390          C  
ATOM   3806  CD  GLU A 235      26.040 -29.917  13.436  1.00 20.390          C  
ATOM   3807  OE1 GLU A 235      25.955 -30.278  12.285  1.00 20.390          O  
ATOM   3808  OE2 GLU A 235      26.568 -30.585  14.296  1.00 20.390          O  
ATOM   3809  H   GLU A 235      23.409 -26.021  14.852  1.00 16.850          H  
ATOM   3810  HA  GLU A 235      25.272 -25.817  13.584  1.00 17.720          H  
ATOM   3811 1HB  GLU A 235      24.170 -28.267  12.157  1.00 24.460          H  
ATOM   3812 2HB  GLU A 235      25.789 -27.627  11.943  1.00 24.460          H  
ATOM   3813 1HG  GLU A 235      26.244 -27.996  14.350  1.00 24.460          H  
ATOM   3814 2HG  GLU A 235      24.661 -28.707  14.536  1.00 24.460          H  
ATOM   3815  N   GLN A 236      23.425 -24.396  11.902  1.00 14.050          N  
ATOM   3816  CA  GLN A 236      23.189 -23.523  10.765  1.00 14.140          C  
ATOM   3817  C   GLN A 236      24.328 -22.541  10.570  1.00 14.190          C  
ATOM   3818  O   GLN A 236      24.654 -22.159   9.445  1.00 14.420          O  
ATOM   3819  CB  GLN A 236      21.904 -22.740  10.935  1.00 19.760          C  
ATOM   3820  CG  GLN A 236      21.562 -21.880   9.749  1.00 19.760          C  
ATOM   3821  CD  GLN A 236      20.267 -21.208   9.902  1.00 19.760          C  
ATOM   3822  OE1 GLN A 236      19.453 -21.550  10.760  1.00 19.760          O  
ATOM   3823  NE2 GLN A 236      20.025 -20.205   9.085  1.00 19.760          N  
ATOM   3824  H   GLN A 236      22.940 -24.190  12.783  1.00 16.860          H  
ATOM   3825  HA  GLN A 236      23.112 -24.139   9.869  1.00 16.970          H  
ATOM   3826 1HB  GLN A 236      21.109 -23.428  11.110  1.00 23.710          H  
ATOM   3827 2HB  GLN A 236      21.977 -22.103  11.815  1.00 23.710          H  
ATOM   3828 1HG  GLN A 236      22.316 -21.111   9.628  1.00 23.710          H  
ATOM   3829 2HG  GLN A 236      21.526 -22.507   8.859  1.00 23.710          H  
ATOM   3830 1HE2 GLN A 236      19.155 -19.713   9.171  1.00 23.710          H  
ATOM   3831 2HE2 GLN A 236      20.704 -19.935   8.395  1.00 23.710          H  
ATOM   3832  N   ILE A 237      24.878 -22.068  11.677  1.00 14.120          N  
ATOM   3833  CA  ILE A 237      25.914 -21.057  11.636  1.00 14.320          C  
ATOM   3834  C   ILE A 237      27.250 -21.674  12.010  1.00 15.340          C  
ATOM   3835  O   ILE A 237      27.391 -22.285  13.070  1.00 15.740          O  
ATOM   3836  CB  ILE A 237      25.555 -19.892  12.587  1.00 19.970          C  
ATOM   3837  CG1 ILE A 237      24.113 -19.332  12.237  1.00 19.970          C  
ATOM   3838  CG2 ILE A 237      26.621 -18.791  12.531  1.00 19.970          C  
ATOM   3839  CD1 ILE A 237      23.927 -18.793  10.813  1.00 19.970          C  
ATOM   3840  H   ILE A 237      24.579 -22.450  12.561  1.00 16.940          H  
ATOM   3841  HA  ILE A 237      26.007 -20.677  10.623  1.00 17.180          H  
ATOM   3842  HB  ILE A 237      25.506 -20.273  13.606  1.00 23.960          H  
ATOM   3843 1HG1 ILE A 237      23.391 -20.129  12.388  1.00 23.960          H  
ATOM   3844 2HG1 ILE A 237      23.880 -18.526  12.932  1.00 23.960          H  
ATOM   3845 1HG2 ILE A 237      26.355 -17.994  13.223  1.00 23.960          H  
ATOM   3846 2HG2 ILE A 237      27.591 -19.200  12.820  1.00 23.960          H  
ATOM   3847 3HG2 ILE A 237      26.696 -18.386  11.527  1.00 23.960          H  
ATOM   3848 1HD1 ILE A 237      22.912 -18.447  10.691  1.00 23.960          H  
ATOM   3849 2HD1 ILE A 237      24.604 -17.965  10.632  1.00 23.960          H  
ATOM   3850 3HD1 ILE A 237      24.115 -19.573  10.085  1.00 23.960          H  
ATOM   3851  N   ASN A 238      28.225 -21.525  11.122  1.00 15.870          N  
ATOM   3852  CA  ASN A 238      29.547 -22.087  11.334  1.00 16.900          C  
ATOM   3853  C   ASN A 238      30.423 -21.095  12.102  1.00 17.090          C  
ATOM   3854  O   ASN A 238      29.999 -19.980  12.403  1.00 16.580          O  
ATOM   3855  CB  ASN A 238      30.131 -22.455   9.968  1.00 23.250          C  
ATOM   3856  CG  ASN A 238      31.202 -23.529   9.970  1.00 23.250          C  
ATOM   3857  OD1 ASN A 238      32.136 -23.499  10.778  1.00 23.250          O  
ATOM   3858  ND2 ASN A 238      31.072 -24.477   9.074  1.00 23.250          N  
ATOM   3859  H   ASN A 238      28.026 -21.011  10.274  1.00 19.040          H  
ATOM   3860  HA  ASN A 238      29.456 -22.989  11.943  1.00 20.280          H  
ATOM   3861 1HB  ASN A 238      29.319 -22.784   9.318  1.00 27.900          H  
ATOM   3862 2HB  ASN A 238      30.556 -21.557   9.517  1.00 27.900          H  
ATOM   3863 1HD2 ASN A 238      31.747 -25.216   9.024  1.00 27.900          H  
ATOM   3864 2HD2 ASN A 238      30.298 -24.468   8.437  1.00 27.900          H  
ATOM   3865  N   TRP A 239      31.657 -21.493  12.386  1.00 17.930          N  
ATOM   3866  CA  TRP A 239      32.619 -20.643  13.069  1.00 18.360          C  
ATOM   3867  C   TRP A 239      33.846 -20.395  12.202  1.00 19.060          C  
ATOM   3868  O   TRP A 239      34.696 -19.566  12.540  1.00 19.580          O  
ATOM   3869  CB  TRP A 239      33.027 -21.285  14.388  1.00 25.530          C  
ATOM   3870  CG  TRP A 239      33.583 -22.647  14.213  1.00 25.530          C  
ATOM   3871  CD1 TRP A 239      32.878 -23.809  14.216  1.00 25.530          C  
ATOM   3872  CD2 TRP A 239      34.965 -23.016  14.012  1.00 25.530          C  
ATOM   3873  NE1 TRP A 239      33.718 -24.868  14.028  1.00 25.530          N  
ATOM   3874  CE2 TRP A 239      35.001 -24.401  13.902  1.00 25.530          C  
ATOM   3875  CE3 TRP A 239      36.160 -22.288  13.917  1.00 25.530          C  
ATOM   3876  CZ2 TRP A 239      36.183 -25.087  13.699  1.00 25.530          C  
ATOM   3877  CZ3 TRP A 239      37.341 -22.972  13.713  1.00 25.530          C  
ATOM   3878  CH2 TRP A 239      37.354 -24.338  13.607  1.00 25.530          C  
ATOM   3879  H   TRP A 239      31.938 -22.420  12.112  1.00 21.520          H  
ATOM   3880  HA  TRP A 239      32.150 -19.683  13.279  1.00 22.030          H  
ATOM   3881 1HB  TRP A 239      33.771 -20.666  14.884  1.00 30.640          H  
ATOM   3882 2HB  TRP A 239      32.160 -21.350  15.044  1.00 30.640          H  
ATOM   3883  HD1 TRP A 239      31.798 -23.884  14.349  1.00 30.640          H  
ATOM   3884  HE1 TRP A 239      33.440 -25.839  13.991  1.00 30.640          H  
ATOM   3885  HE3 TRP A 239      36.156 -21.201  13.997  1.00 30.640          H  
ATOM   3886  HZ2 TRP A 239      36.214 -26.173  13.612  1.00 30.640          H  
ATOM   3887  HZ3 TRP A 239      38.262 -22.397  13.637  1.00 30.640          H  
ATOM   3888  HH2 TRP A 239      38.303 -24.848  13.445  1.00 30.640          H  
ATOM   3889  N   VAL A 240      33.935 -21.129  11.098  1.00 19.190          N  
ATOM   3890  CA  VAL A 240      35.065 -21.043  10.192  1.00 19.980          C  
ATOM   3891  C   VAL A 240      34.894 -19.883   9.223  1.00 20.110          C  
ATOM   3892  O   VAL A 240      35.886 -19.311   8.771  1.00 20.410          O  
ATOM   3893  OXT VAL A 240      33.826 -19.800   8.620  1.00 29.970          O  
ATOM   3894  CB  VAL A 240      35.223 -22.360   9.404  1.00 26.500          C  
ATOM   3895  CG1 VAL A 240      36.342 -22.243   8.380  1.00 26.500          C  
ATOM   3896  CG2 VAL A 240      35.525 -23.477  10.371  1.00 26.500          C  
ATOM   3897  H   VAL A 240      33.198 -21.801  10.903  1.00 23.030          H  
ATOM   3898  HA  VAL A 240      35.967 -20.879  10.782  1.00 23.980          H  
ATOM   3899  HB  VAL A 240      34.297 -22.576   8.872  1.00 31.800          H  
ATOM   3900 1HG1 VAL A 240      36.435 -23.181   7.840  1.00 31.800          H  
ATOM   3901 2HG1 VAL A 240      36.120 -21.447   7.671  1.00 31.800          H  
ATOM   3902 3HG1 VAL A 240      37.276 -22.021   8.891  1.00 31.800          H  
ATOM   3903 1HG2 VAL A 240      35.629 -24.412   9.830  1.00 31.800          H  
ATOM   3904 2HG2 VAL A 240      36.450 -23.253  10.891  1.00 31.800          H  
ATOM   3905 3HG2 VAL A 240      34.720 -23.566  11.088  1.00 31.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1403.9 153.642 977.542 -84.3879 30.6891 54.3225 517.859 -553.622 -2.40238 -14.6013 -478.727 -61.2015 -108.402 -84.1618 -52.1799 -28.1603 0.19293 1.45286 18.3171 144.831 197.288 -60.4422 35.5032 -51.8663 -20.0359 145.905 -726.548
SER:NtermProteinFull_1 -1.98702 0.50236 2.20619 -0.03597 0.00954 0.02932 1.40045 -1.10808 -0.00161 -0.01525 -1.22521 -1.31313 0 0 0 0 0 -0.011 0.03339 0.36469 0 0 0.60467 -0.77834 0 0.09189 -1.2331
PHE_2 -6.80837 0.94749 3.51797 -0.97703 0.11534 0.30046 1.84554 -2.21713 -0 -0 -1.31131 -0.50675 0 0 0 0 0 -0.08243 0.30229 0 2.55685 0.17978 0 1.0402 -0.10109 0.64757 -0.55062
GLU_3 -4.80675 0.81215 5.84403 -0.45511 0.1562 1.36671 2.08701 -2.7109 -0 -0 -2.16486 -2.85817 0 0 -0.45866 0 0 -0.13661 0.06917 0 3.67162 -0.23739 0 -2.7348 -0.25502 0.72921 -2.08217
ALA_4 -2.41993 0.25352 2.7797 -0.02316 0 0 1.21118 -1.42191 -0 -0 -0.80116 -0.3775 0 0 0 0 0 -0.00218 0 0 0 -0.41504 0 1.8394 -0.46115 0.22633 0.38811
LYS_5 -4.09804 0.43595 4.01756 -0.48711 0.13658 0.28385 1.29693 -1.94662 -0.02885 -0.17404 -0.64944 -0.00469 0 0 0 0 0 0.00334 0.00483 1.78825 0 -0.03348 0 -1.5107 -0.35255 0.27005 -1.04819
LYS_6 -3.42757 0.27104 3.85252 -0.63127 0.2454 0.70264 1.3276 -1.75568 -0 -0 -2.42819 0.01767 0 0 -0.45866 0 0 0.35465 0.22952 1.96267 0 -0.04634 0 -1.5107 -0.10839 0.59556 -0.80753
TYR_7 -9.2114 1.25899 3.67578 -0.69658 0.13756 0.41813 1.05597 -2.50779 -0.03028 -0.17241 -1.04525 -0.13526 0 0 0 0 0 0.26027 0.1725 0 1.83679 -0.30348 0.02948 1.2797 -0.21498 0.76623 -3.42604
ASP_8 -6.26663 0.54625 5.99625 -0.11107 0.03603 0.34959 2.72113 -2.70289 -0.0299 -0.16406 -4.88595 -0.03071 0 0 0 -0.65199 0 0.40235 0.34781 0 2.29662 -0.29057 0 -2.3716 -0.28982 0.67362 -4.42553
ILE_9 -8.86657 1.41203 1.73535 -0.53972 0.30899 0.15805 2.13052 -2.14535 -0 -0 -2.01511 -0.06838 0 0 0 0 0 0.15649 0.00498 3.32569 0 -0.69954 0 0.73287 -0.29576 0.77531 -3.89014
TYR_10 -8.75029 1.13302 3.15749 -0.961 0.13431 0.2738 2.59102 -2.39401 -0.01115 -0.03957 -2.13812 -0.52531 0 0 0 0 0 0.04037 0.09454 0 2.17639 -0.16738 0.03008 1.2797 0.35376 0.88543 -2.83695
PHE_11 -10.7018 1.52434 2.86508 -0.52869 0.24205 0.21198 3.02832 -2.85225 -0 -0 -2.87837 -0.20022 0 0 0 0 0 0.35232 0.55022 0 4.19516 -0.18052 0 1.0402 0.57504 1.06195 -1.69516
LYS_12 -4.98882 0.42354 4.95385 -0.43537 0.06938 0.2779 2.27662 -2.2354 -0.03126 -0.10022 -2.78302 -0.12873 0 0 0 0 0 -0.04843 0.05585 1.9792 0 0.32449 0 -1.5107 0.37651 0.88493 -0.63967
GLU_13 -5.06488 0.31297 3.75502 -0.24685 0.05037 0.41787 1.21739 -1.98983 -0.0169 -0.14763 -1.11211 -0.41306 0 0 -0.62531 0 0 0.17239 0.01772 0 2.68895 -0.08471 0 -2.7348 0.48573 0.36241 -2.95525
VAL_14 -8.97398 1.13578 2.88557 -0.28006 0.23145 0.05665 1.98842 -2.83506 -0 -0 -1.98842 -0.02262 0 0 0 0 0 -0.05797 0.00102 0.25389 0 -0.57193 0 1.9342 0.01155 0.45768 -5.77385
CYS:disulfide_15 -6.43379 1.81187 4.56782 -0.04547 0 0.03274 3.25801 -2.52351 -0.00511 -0.01641 -3.08102 -0.47398 0 0 0 0 0.09646 0.03114 0.00089 1.80592 0 -0.18302 0 3.6196 -0.23815 0.91603 3.14003
LYS_16 -6.35693 1.10325 5.23023 -0.38173 0.05481 0.16566 2.93072 -2.35882 -0.0417 -0.22355 -4.93608 0.42289 0 0 0 -0.64008 0 0.0703 0.22452 2.99283 0 0.03361 0 -1.5107 -0.14666 0.76589 -2.60154
ALA_17 -4.06423 0.34286 1.52643 -0.02091 0 0 0.91802 -1.40913 -0.02511 -0.11702 -1.03446 -0.34433 0 0 -0.55193 0 0 0.00862 0 0 0 -0.2131 0 1.8394 0.05433 0.40613 -2.68445
VAL_18 -4.44921 0.22959 3.15416 -0.39061 0.44911 0.09754 2.25721 -2.00818 -1e-05 -2e-05 -1.90598 -0.21618 0 0 0 0 0 -0.03882 0.05266 0.8625 0 -0.80461 0 1.9342 -0.07842 0.26815 -0.58694
THR_19 -4.49472 0.51196 2.15069 -0.17857 0.11516 0.06547 0.51261 -1.7495 -0 -0 -0.06088 -0.2687 0 0 0 0 0 -0.02932 0.00462 0.09792 0 0.08177 2.27594 -1.0874 -0.11503 0.34728 -1.8207
ASN_20 -3.57872 0.11341 3.85944 -0.18377 0.00898 0.2885 1.76352 -2.00692 -1e-05 -2e-05 -2.26651 -0.63494 0 0 0 0 0 0.0011 0.00456 0 2.93007 -0.48904 0 -0.93687 0.03378 0.37866 -0.71479
GLY_21 -1.55374 0.14769 1.35191 -0.00022 0 0 0.29746 -0.8316 -0 -0 0.26856 -0.38163 0 0 0 0 0 -0.19706 0 0 0 -1.31798 0 0.83697 0.52748 0.38664 -0.46551
ILE_22 -1.86892 0.11011 1.43982 -0.56735 0.30665 0.18083 0.25654 -0.89267 -0 -0 -0.07889 -0.17915 0 0 0 0 0 -0.05663 0.00233 0.61793 0 0.05538 0 0.73287 0.58634 0.26708 0.91227
ASN_23 -4.08647 0.26762 4.55807 -0.32559 0.13229 0.59345 2.43857 -2.27472 -0.00029 -0.00777 -1.75077 -0.82301 0 0 0 0 0 -0.0388 0.00199 0 1.85063 -0.54465 0 -0.93687 -0.06515 0.1609 -0.85057
ASN_24 -3.09993 0.15691 2.57566 -0.30717 0.1007 0.52973 0.91137 -1.43765 -0.01247 -0.04005 -0.13049 -0.7562 0 0 0 0 0 -0.05461 0.01057 0 1.73772 -0.59984 0 -0.93687 -0.15207 0.13071 -1.37396
GLN_25 -4.63022 0.09914 5.18882 -0.69498 0.09962 0.49996 3.15749 -2.55533 -0.00029 -0.00777 -3.17995 -0.34154 0 0 -1.03328 0 0 0.02083 0.08955 0 2.88886 0.325 0 -0.18838 0.02733 0.26366 0.02854
LEU_26 -4.82182 0.49216 2.44054 -0.44494 0.1456 0.07318 1.45494 -1.75517 -0.01247 -0.04005 -1.30346 0.3205 0 0 -1.03328 0 0 0.07343 0.1877 0.58797 0 -0.05616 0 0.18072 -0.18936 0.45908 -3.24088
ILE_27 -5.85923 0.3437 2.9925 -0.49835 0.35904 0.09883 1.38395 -1.85101 -0.00559 -0.02746 -0.29512 -0.19806 0 0 0 0 0 0.0324 0.06599 0.73617 0 -0.46455 0 0.73287 -0.25368 0.65969 -2.04791
CYS:disulfide_28 -6.23787 1.91882 3.5184 -0.05464 0 0.03882 2.24646 -2.06855 -0.01658 -0.10653 -0.75325 -0.27079 0 0 0 0 0.09646 -0.02475 0.40888 0.54583 0 -0.1683 0 3.6196 0.66695 0.93216 4.29111
ASN_29 -5.02776 0.39125 3.94326 -0.32863 0.04155 0.62532 1.79904 -2.06044 -0 -0 -1.12657 -0.73708 0 0 0 -0.71041 0 0.48407 0.00238 0 1.87479 -0.75054 0 -0.93687 0.98146 0.63217 -0.90301
HIS_D_30 -5.39594 0.2511 4.01307 -0.48137 0.05484 0.63182 1.3708 -2.11293 -0.00842 -0.05529 -0.51091 -0.65308 0 0 0 -0.71041 0 0.06725 0.01468 0 2.53165 -0.37887 0 -0.45461 0.67053 0.61664 -0.53944
ILE_31 -8.39399 0.51815 2.80986 -0.45165 0.25636 0.08755 2.0577 -2.51874 -0.00093 -0.00248 -1.73944 0.27956 0 0 0 0 0 -0.02653 0.04837 0.40805 0 -0.47188 0 0.73287 0.02527 0.74547 -5.63643
ASN_32 -3.81093 0.2213 2.85213 -0.18355 0.00943 0.29097 1.92677 -1.64727 -0 -0 -1.10346 -0.53908 0 0 -0.62531 0 0 -0.04125 0.00738 0 2.61452 -0.21349 0 -0.93687 -0.30338 0.52355 -0.95852
LEU_33 -6.68309 0.59763 1.74679 -0.57786 0.1827 0.14124 2.10074 -1.77439 -0.00093 -0.00248 -1.86446 0.25845 0 0 0 0 0 -0.00889 0.00454 0.79717 0 -0.17729 0 0.18072 0.19932 0.31687 -4.56323
LYS_34 -4.78387 0.52091 2.69972 -0.55346 0.17557 0.46519 1.17988 -1.33984 -0.00689 -0.02663 -1.2487 -0.03725 0 0 -0.31715 0 0 -0.04624 0.37593 2.80774 0 0.32211 0 -1.5107 0.60554 0.45925 -0.25888
ILE_35 -9.37692 1.41715 3.07403 -0.47126 0.3395 0.10339 2.53424 -2.51129 -0 -0 -3.77187 -0.10468 0 0 0 0 0 0.00756 0.09877 0.30793 0 -0.72382 0 0.73287 0.21782 0.66603 -7.46057
LEU_36 -5.78193 0.89778 4.62885 -0.70586 0.38724 0.28286 2.52816 -2.29871 -0.02703 -0.16572 -2.2361 0.14264 0 0 -0.50521 0 0 0.01671 0.03278 1.24339 0 -0.3016 0 0.18072 -0.36827 1.50841 -0.54089
PRO_37 -4.20843 0.83969 2.89207 -0.12736 0.01718 0.09245 0.72841 -1.20072 -0 -0 -0.86448 0.19953 0 0 0 0 0 -0.08161 0.04045 0.12809 0 -0.78365 0 -2.4119 -0.40572 1.39021 -3.75579
GLY_38 -3.00755 0.14667 3.72693 -6e-05 0 0 1.96529 -1.83238 -0.02684 -0.15036 -3.0921 -0.39065 0 0 -1.81861 0 0 -0.12682 0 0 0 -1.49173 0 0.83697 -0.69261 0.37425 -5.57959
GLU_39 -8.48512 1.2933 9.38236 -0.27113 0.04004 0.29823 4.43961 -4.03599 -0.02346 -0.12048 -4.74753 -0.19897 0 0 -0.50521 -0.46968 0 -0.00417 0.08212 0 3.98348 -0.02053 0 -2.7348 -0.60563 0.27838 -2.42519
PHE_40 -9.52595 0.67003 3.43635 -0.71325 0.23041 0.13432 2.65735 -2.7416 -0.00998 -0.03988 -2.72518 -0.06312 0 0 0 0 0 -0.05325 0.06357 0 3.51865 -0.23607 0 1.0402 -0.00961 0.44433 -3.92268
VAL_41 -7.83493 1.14821 3.00188 -0.28426 0.24766 0.06038 2.85652 -2.60808 -0.00516 -0.01685 -3.26526 -0.1801 0 0 0 0 0 0.02126 0.00728 0.37948 0 -0.79578 0 1.9342 -0.08984 0.55766 -4.86574
VAL_42 -8.38169 1.24926 1.85538 -0.25129 0.14948 0.04866 2.38667 -2.41751 -0.01458 -0.05318 -2.12233 -0.3135 0 0 0 0 0 -0.03046 0.16449 0.34143 0 -0.80543 0 1.9342 -0.42011 0.6182 -6.06229
ILE_43 -8.00618 0.62932 2.37893 -0.46513 0.29193 0.10259 2.45037 -2.25545 -0.00521 -0.04706 -2.37056 0.01956 0 0 0 0 0 -0.03675 0.10283 0.36931 0 -0.67426 0 0.73287 -0.46418 0.58024 -6.66685
LEU_44 -5.93352 0.60222 3.01447 -0.43373 0.13096 0.05464 2.43214 -2.13515 -0.0046 -0.01331 -2.40713 0.21512 0 0 0 0 0 0.00608 0.3511 1.79082 0 -0.21507 0 0.18072 -0.35156 0.57487 -2.14092
GLY_45 -2.67182 0.21296 3.26745 -0.00163 0 0 1.37778 -1.50143 -0.04035 -0.24409 -1.64233 -0.35354 0 0 -0.37417 0 0 -0.09725 0 0 0 -1.49962 0 0.83697 0.14404 0.35527 -2.23177
LYS_46 -3.03326 0.20602 4.02424 -0.48948 0.12359 0.27065 1.70179 -1.70671 -0.01503 -0.05593 -2.07031 0.26589 0 0 0 0 0 -0.00745 0.00883 1.93514 0 -0.06339 0 -1.5107 0.10727 0.13246 -0.17639
SER_47 -1.51788 0.11642 1.92946 -0.02953 3e-05 0.04907 0.41109 -0.88429 -0 -0 0.53607 -0.88732 0 0 0 0 0 -0.08368 0.00082 0.67232 0 0.11579 0.60017 -0.77834 -0.37899 0.1549 0.02611
GLY_48 -1.0169 0.10294 1.51861 -5e-05 0 0 0.57643 -0.73318 -0 -0 0.52674 -0.3857 0 0 0 0 0 -0.18625 0 0 0 -1.46285 0 0.83697 -0.78828 0.21194 -0.79957
SER_49 -5.29548 0.46732 5.64452 -0.03341 0.00311 0.05682 3.10886 -2.63418 -0.00571 -0.02807 -2.18044 -1.07855 0 0 -0.70224 0 0 -0.06503 0.01435 0.1643 0 -0.243 0.61168 -0.77834 -0.9009 0.54226 -3.33214
GLY_50 -3.36211 0.28559 3.38395 -6e-05 0 0 1.89359 -1.80847 -0.00047 -0.00629 -1.18679 -0.38231 0 0 0 0 0 -0.16496 0 0 0 -1.52423 0 0.83697 -0.62783 0.54449 -2.11894
LYS_51 -8.97599 1.09393 9.63807 -0.56947 0.1455 0.34094 4.00678 -4.24948 -0.00521 -0.04706 -4.05875 0.29912 0 0 -1.07641 -0.40098 0 -0.12794 0.18895 3.02706 0 -0.0518 0 -1.5107 -0.52768 0.69754 -2.16357
THR_52 -4.09111 0.48464 3.73694 -0.11942 0.04521 0.05918 1.49083 -1.99374 -0 -0 -0.78816 -1.30601 0 0 0 0 0 0.08215 0.02337 0.19125 0 -0.09146 2.2875 -1.0874 -0.41587 0.82459 -0.66752
SER_53 -5.0245 0.41647 5.32237 -0.0269 0 0.04467 2.62197 -2.49119 -0 -0 -1.05004 -1.25201 0 0 0 0 0 0.17543 0.00341 0.48648 0 0.05022 0.6001 -0.77834 -0.22063 0.59988 -0.52262
LEU_54 -8.05745 0.98312 2.70732 -0.63684 0.16684 0.19692 2.51432 -2.45273 -0 -0 -1.41082 0.0938 0 0 0 0 0 0.0076 0.03757 0.7768 0 -0.18606 0 0.18072 0.01532 0.59745 -4.46613
LEU_55 -9.43184 1.39519 4.83449 -0.7079 0.27272 0.27221 2.69527 -3.36725 -0 -0 -2.7064 0.12831 0 0 0 0 0 -0.02889 0.16133 0.89067 0 -0.2247 0 0.18072 0.00548 0.61883 -5.01176
SER_56 -5.40368 0.22118 5.93962 -0.02425 0 0.02288 2.66618 -2.87011 -0.0205 -0.15955 -2.12542 -0.38113 0 0 0 0 0 0.00497 0.01333 0.55974 0 0.26827 0.60453 -0.77834 -0.15289 0.46104 -1.15412
LEU_57 -8.69143 1.11346 3.93507 -0.48697 0.26834 0.10609 1.95946 -2.79808 -0 -0 -1.71991 0.25199 0 0 0 0 0 -0.04003 0.12307 0.41657 0 -0.26088 0 0.18072 -0.19196 0.48645 -5.34805
ILE_58 -8.59149 2.24702 1.99889 -0.52196 0.83297 0.1016 1.92722 -2.27061 -0 -0 -0.98603 0.03715 0 0 0 0 0 0.00926 0.05627 0.77454 0 -0.29568 0 0.73287 -0.16664 1.00964 -3.10497
SER_59 -6.74387 0.58028 5.02559 -0.0375 0.0067 0.02665 2.46749 -2.63593 -0 -0 -2.46661 0.04861 0 0 0 0 0 -0.04479 0.07217 1.09817 0 -0.34651 1.83021 -0.77834 -0.24122 0.84924 -1.28967
ALA_60 -4.81855 0.50451 3.23097 -0.028 0.01695 0 2.28929 -2.15545 -0 -0 -1.92467 -0.60371 0 0 -0.66114 0 0 -0.03705 0 0 0 0.29791 0 1.8394 -0.03589 0.32686 -1.75856
LEU_61 -5.49576 0.6667 2.4359 -0.51793 0.2324 0.145 1.03486 -1.58109 -0 -0 -0.6071 0.09947 0 0 0 0 0 -0.01095 0.11891 0.17156 0 -0.1885 0 0.18072 -0.06514 0.39565 -2.98533
ASP_62 -3.75461 0.29822 4.67286 -0.10668 0.00612 0.31368 2.15473 -2.13534 -0.0205 -0.15955 -3.93322 -1.36385 0 0 -0.75121 -0.64008 0 0.00302 0.05521 0 2.08289 -0.17163 0 -2.3716 -0.16386 0.41953 -5.56588
ARG_63 -5.12217 0.67894 4.4439 -0.7651 0.16296 0.48014 2.1376 -2.12968 -0.01648 -0.11472 -3.16747 0.23804 0 0 -1.75567 0 0 -0.04299 0.03742 2.38688 0 0.13572 0 -1.2888 0.66047 1.19696 -1.84406
PRO_64 -7.03359 1.44959 2.72869 -0.12585 0.00024 0.09364 1.0184 -1.41313 -0 -0 -0.33791 0.25513 0 0 0 0 0 0.00776 0.12582 0.18282 0 -1.16862 0 -2.4119 0.28693 1.36784 -4.97413
THR_65 -3.15883 0.111 3.53967 -0.18907 0.05044 0.06508 1.93187 -1.6388 -0.01452 -0.07946 -1.71486 -0.62004 0 0 -0.55193 0 0 0.00284 0.00671 0.1499 0 -0.00341 4.08226 -1.0874 -0.27309 0.56498 1.17332
SER_66 -3.04549 0.15442 3.52351 -0.02589 0 0.06232 2.00872 -1.75695 -0.02021 -0.18651 -1.45719 -0.23052 0 0 0 0 0 -0.01485 0.00048 0.05021 0 -0.53974 0.62776 -0.77834 -0.09485 0.32628 -1.39684
GLY_67 -2.82337 0.42894 1.85808 -0.00042 0 0 1.06259 -1.18815 -0 -0 -1.16777 -0.17229 0 0 0 0 0 -0.08916 0 0 0 -1.52865 0 0.83697 0.00124 0.16047 -2.62152
ASP_68 -4.63989 0.37349 4.37242 -0.11094 0.00529 0.33483 2.35683 -2.13245 -0.03198 -0.09827 -3.23129 -0.07935 0 0 0 0 0 -0.02546 0.14171 0 3.48148 -0.5677 0 -2.3716 0.03908 0.3701 -1.81373
SER_69 -6.27983 0.58214 4.43625 -0.03628 0.00101 0.06755 2.83835 -2.45986 -0.01089 -0.04452 -1.86682 -0.80604 0 0 0 0 0 -0.06457 0.00938 0.44844 0 0.47905 0.61138 -0.77834 0.13739 0.47663 -2.25958
PHE_70 -8.42094 0.90651 3.99658 -0.58958 0.14348 0.29869 2.23783 -2.82477 -0.0119 -0.03772 -2.03917 0.04487 0 0 0 0 0 0.07822 0.00266 0 2.28608 -0.08787 0 1.0402 0.15743 0.43604 -2.38337
VAL_71 -5.63901 0.44233 2.66733 -0.38898 0.55922 0.09579 2.07095 -2.05729 -0.02505 -0.15525 -1.94769 -0.54281 0 0 0 0 0 -0.05242 0.04721 1.34696 0 -0.64248 0 1.9342 -0.21213 0.61726 -1.88187
CYS_72 -5.30917 0.51986 2.5442 -0.06526 0.01312 0.02373 1.43212 -1.3334 -0.01647 -0.10818 -1.51128 -0.95561 0 0 0 0 0 -0.09697 0.0189 0.04156 0 0.27052 0 3.6196 0.02032 0.46802 -0.42441
GLY_73 -1.7991 0.25649 1.95056 -6e-05 0 0 0.2371 -1.03058 -0.00498 -0.01441 -0.18876 -0.37535 0 0 0 0 0 -0.15215 0 0 0 -1.49055 0 0.83697 -0.34287 0.37104 -1.74665
THR_74 -5.44552 0.69843 4.11209 -0.17894 0.13048 0.06476 2.7741 -2.40163 -0.01416 -0.11073 -2.65938 -0.23548 0 0 0 0 0 0.11797 0.00465 0.13087 0 -0.08495 2.29244 -1.0874 -0.43948 0.49956 -1.83233
ASN_75 -6.92445 0.77755 4.18674 -0.26075 0.05829 0.49829 1.94101 -2.62924 -0.01723 -0.08436 -1.58732 -0.7502 0 0 0 0 0 0.12941 0.58335 0 1.98643 -0.55922 0 -0.93687 0.21927 0.46309 -2.90622
THR_76 -6.4915 0.85554 4.94408 -0.18748 0.08915 0.10119 3.08069 -2.69455 -0.00571 -0.05043 -2.01427 -0.32771 0 0 0 0 0 -0.02469 0.18075 1.56863 0 0.26557 2.32432 -1.0874 0.11308 0.50963 1.14889
ILE_77 -8.0281 1.15801 3.97303 -0.71481 0.50966 0.25525 2.77658 -2.58164 -0.01225 -0.06995 -1.13515 0.10923 0 0 -1.00447 0 0 -0.14787 0.04704 0.85813 0 0.37503 0 0.73287 -0.12559 0.73879 -2.2862
CYS_78 -3.22026 0.51133 2.49836 -0.06011 0.02203 0.02295 0.94297 -1.26839 -0.01551 -0.11399 -0.97792 -0.60354 0 0 0 0 0 -0.04417 1e-05 0.34248 0 0.2064 0 3.6196 -0.16922 0.52087 2.21389
CYS_79 -5.59012 0.47386 3.53259 -0.04836 0 0.01406 1.32497 -1.60516 -0.01927 -0.12917 -1.31176 -0.36697 0 0 0 0 0 0.01406 0.0012 0.19461 0 -0.04651 0 3.6196 -0.15562 0.18321 0.08524
SER_80 -3.282 0.18948 4.44524 -0.03308 0 0.07535 2.44749 -2.03435 -0.00697 -0.04673 -2.71778 -0.35619 0 0 -0.39319 0 0 -0.00523 0.00015 0.15928 0 -0.44037 0.60592 -0.77834 -0.33699 0.32506 -2.18325
ASP_81 -2.60242 0.14943 3.3223 -0.11289 0.01023 0.3446 1.62375 -1.56633 -0 -0 -1.81074 -0.44404 0 0 0 0 0 -0.00605 0.00617 0 1.67972 0.10681 0 -2.3716 -0.43883 0.27326 -1.83664
ALA_82 -2.81801 0.16406 3.18684 -0.02248 0 0 1.35302 -1.66575 -0 -0 -0.80391 -0.36214 0 0 0 0 0 -0.05036 0 0 0 -0.27749 0 1.8394 -0.39961 0.104 0.24756
LYS_83 -6.74763 0.64146 5.79208 -0.44272 0.06102 0.2617 2.80481 -2.75147 -0 -0 -1.62381 -0.17421 0 0 -0.39319 0 0 0.0621 0.07832 2.31014 0 -0.11834 0 -1.5107 -0.26785 0.22692 -1.79138
LEU_84 -7.95865 0.37901 5.80512 -0.59295 0.14937 0.19942 2.59326 -3.41647 -0 -0 -2.48495 -0.15703 0 0 0 0 0 0.10628 0.1996 1.314 0 -0.19874 0 0.18072 -0.04065 0.49497 -3.4277
THR_85 -5.77751 0.38821 6.60908 -0.20311 0.14612 0.07318 2.95219 -3.25983 -0.02318 -0.17504 -3.35728 -0.01875 0 0 0 0 0 0.01366 0.00403 0.05439 0 -0.0032 2.28178 -1.0874 0.07621 0.4895 -0.81697
ALA_86 -4.84897 0.24687 4.86382 -0.02271 0 0 2.79306 -2.66708 -0 -0 -1.81291 -0.34931 0 0 0 0 0 -0.03904 0 0 0 -0.29281 0 1.8394 -0.16451 0.32206 -0.13214
LEU_87 -7.64157 0.60703 5.08034 -0.4763 0.18509 0.10553 2.90773 -2.87806 -0 -0 -2.96222 0.20848 0 0 0 0 0 0.06106 0.04735 0.42471 0 -0.25501 0 0.18072 -0.39388 0.33244 -4.46655
ARG_88 -8.59606 0.85102 8.12562 -1.06465 0.20348 0.74453 3.97256 -4.07117 -0.03663 -0.31903 -3.64002 0.31458 0 0 -0.66114 0 0 0.0056 0.02799 2.4894 0 0.03046 0 -1.2888 -0.03272 0.55124 -2.39375
ASN_89 -4.90454 0.14581 4.46359 -0.18338 0.04614 0.28028 1.69823 -2.34177 -0.04841 -0.34662 -1.55626 -0.31187 0 0 0 0 0 -0.00992 0.00114 0 1.44753 0.19896 0 -0.93687 0.06784 0.46293 -1.82719
LYS_90 -4.09391 0.28033 4.8054 -0.30796 0.03312 0.14428 2.15814 -2.14466 -0.00208 -0.03272 -2.72172 -0.05634 0 0 -0.39799 0 0 0.01644 0.01253 1.99707 0 -0.1212 0 -1.5107 -0.04476 0.34209 -1.64463
ASN_91 -6.35796 0.71573 5.72772 -0.20059 0.02578 0.32154 3.02583 -2.7296 -0 -0 -4.00584 -0.32309 0 0 0 0 0 -0.02005 0.01217 0 1.84613 -0.06657 0 -0.93687 0.14608 1.33968 -1.47991
VAL_92 -6.95222 1.31674 2.30874 -0.30363 0.19403 0.06403 2.38333 -2.04703 -0.01774 -0.05207 -1.66327 -0.55004 0 0 0 0 0 -0.00673 0.20427 0.30472 0 -0.28957 0 1.9342 -0.05616 1.54867 -1.67974
GLY_93 -4.09342 0.30953 2.96277 -0.00075 0 0 1.99007 -1.76349 -0 -0 -1.77687 -0.25762 0 0 0 0 0 -0.01509 0 0 0 0.42196 0 0.83697 0.22132 0.6236 -0.54101
TYR_94 -8.17048 1.21478 2.14382 -0.85589 0.07073 0.17412 1.25337 -2.2248 -0.03947 -0.2036 -0.62318 -0.46793 0 0 0 0 0 0.15503 0.00088 0 1.77836 -0.34242 0.02297 1.2797 0.8168 0.5004 -3.51679
ILE_95 -8.33759 0.69775 2.35356 -0.55025 0.28588 0.15975 2.21868 -2.42371 -0.01109 -0.07813 -1.86812 -0.05125 0 0 0 0 0 -0.02687 0.18459 3.1706 0 -0.69847 0 0.73287 0.16579 0.5866 -3.4894
PHE_96 -6.90368 0.86908 4.08761 -0.6786 0.11326 -0.01611 2.26703 -2.58999 -0.00832 -0.02592 -1.24841 -0.25219 0 0 0 0 0 0.03373 0.06084 0 3.99942 -0.24967 0 1.0402 -0.38097 0.49817 0.61549
GLN_97 -4.66268 0.4184 4.35412 -0.27956 0.03403 0.19795 1.45413 -2.01564 -0.00356 -0.02097 -1.10432 -0.43667 0 0 0 -0.71095 0 -0.03982 0.06697 0 2.93899 -0.21062 0 -0.18838 -0.32833 0.51016 -0.02674
GLN_98 -3.67601 0.62674 2.3806 -0.28964 0.05792 0.25735 1.47579 -1.4327 -0.03081 -0.14303 -1.17424 -0.70671 0 0 0 0 0 -0.01054 0.07534 0 2.82615 -0.06682 0 -0.18838 -0.34092 0.85632 0.4964
TYR_99 -10.351 1.31885 4.73647 -0.73631 0.31505 0.47367 3.10803 -3.44514 -0.0155 -0.14248 -2.70994 -0.20269 0 0 -0.31574 -0.65743 0 0.44706 0.38636 0 2.50362 -0.23885 0.49108 1.2797 1.1907 1.53315 -1.03134
GLY_100 -2.27041 0.20316 2.66126 -4e-05 0 0 1.25678 -1.32119 -0.00799 -0.12735 -1.48396 -0.39451 0 0 -0.46144 0 0 -0.10705 0 0 0 -0.94655 0 0.83697 1.03626 1.02728 -0.09877
LEU_101 -7.70809 0.92637 0.89841 -0.49645 0.26028 0.09312 0.57227 -1.74466 -0.0412 -0.17632 -0.02427 0.26552 0 0 0 0 0 0.07429 0.179 0.38003 0 -0.31528 0 0.18072 -0.4079 0.28306 -6.8011
LEU_102 -4.95034 0.64918 3.34106 -0.49158 0.27534 0.11928 2.19752 -1.94306 -0.00276 -0.03237 -1.12416 0.05977 0 0 -1.15126 0 0 -0.0105 0.08242 1.98252 0 -0.33003 0 0.18072 -0.13182 0.49479 -0.78528
ARG_103 -4.15271 0.33994 4.68227 -0.58627 0.10608 0.33509 1.83195 -1.96374 -0.01039 -0.03329 -2.34922 0.56189 0 0 -0.92311 -0.70478 0 -0.07271 0.11264 2.26892 0 -0.14132 0 -1.2888 -0.31685 0.59385 -1.71057
ASP_104 -3.55746 0.47039 4.04082 -0.12494 0.01414 0.38536 0.77769 -1.63646 -0.01376 -0.05321 -1.97123 -0.4131 0 0 0 -0.70478 0 -0.06229 0.02871 0 2.75786 -0.31783 0 -2.3716 -0.65931 0.49915 -2.91184
LEU_105 -8.2606 0.88015 4.8086 -0.47052 0.18129 0.08675 2.24452 -2.79826 -0.02874 -0.17703 -2.08776 0.09938 0 0 0 0 0 0.0687 0.13326 0.74234 0 -0.20462 0 0.18072 -0.47579 0.65716 -4.42045
ASP_106 -6.67425 0.58939 8.98155 -0.09841 0.00484 0.27748 4.02951 -3.90099 -0.0141 -0.05737 -6.20153 -0.1224 0 0 0 -0.67801 0 -0.00769 0.00505 0 1.89754 0.04649 0 -2.3716 -0.20251 0.77934 -3.71767
VAL_107 -8.2071 0.88604 3.27949 -0.31163 0.18375 0.06883 2.73643 -2.90985 -0.00337 -0.0314 -1.93543 0.00116 0 0 0 0 0 0.15357 0.10299 0.18177 0 -0.06083 0 1.9342 0.00567 0.60731 -3.31841
ASP_108 -6.53717 0.93551 7.65262 -0.12657 0.03639 0.40492 3.64166 -3.48222 -0 -0 -5.2791 -0.2795 0 0 0 -1.27776 0 -0.0651 0.36626 0 1.76171 -0.00861 0 -2.3716 -0.05634 1.02186 -3.66304
ASP_109 -6.47661 0.87245 6.54427 -0.10799 0.0013 0.32445 2.85572 -3.09454 -0 -0 -2.51143 -0.53856 0 0 0 0 0 0.10607 0.00203 0 2.28941 -0.26144 0 -2.3716 -0.33911 1.07353 -1.63204
ASN_110 -8.30806 0.61683 6.46984 -0.20196 0.00131 0.27928 2.83071 -3.46456 -0.04337 -0.35642 -2.74537 -0.38884 0 0 -1.15126 0 0 -0.02428 0.1823 0 3.059 0.10247 0 -0.93687 -0.20015 0.60143 -3.67795
ILE_111 -9.91226 1.71633 2.71176 -0.48186 0.42005 0.08296 2.28997 -2.85042 -0.00034 -0.004 -1.30662 0.17527 0 0 0 0 0 0.03894 0.28939 0.48279 0 -0.54595 0 0.73287 0.15261 0.83858 -5.16993
LYS_112 -5.71309 0.92934 4.40993 -0.45774 0.12201 0.28625 2.49485 -2.29065 -0.00337 -0.0314 -2.44471 -0.18045 0 0 0 0 0 -0.08131 0.02684 2.00428 0 -0.07871 0 -1.5107 0.10205 0.9322 -1.48437
LEU_113 -4.18261 0.64984 3.14564 -0.50315 0.22649 0.13959 1.476 -1.66825 -0 -0 -1.13367 0.20942 0 0 0 0 0 -0.05482 0.05189 0.2973 0 -0.10264 0 0.18072 -0.20941 0.63974 -0.83791
ALA_114 -4.30289 0.62196 2.43121 -0.02596 0.00268 0 1.76312 -1.62992 -0.0202 -0.13164 -1.60788 -0.41175 0 0 0 0 0 -0.05834 0 0 0 0.13686 0 1.8394 -0.36107 0.55953 -1.19489
LEU_115 -8.641 1.55535 4.74774 -0.47106 0.16804 0.1174 2.91902 -3.03126 -0 -0 -2.8255 0.23644 0 0 0 0 0 -0.05105 0.11292 0.30421 0 -0.2847 0 0.18072 0.83555 1.53536 -2.59184
PRO_116 -3.97047 1.2996 3.09551 -0.07979 7e-05 0.04794 1.06109 -1.39449 -0 -0 -0.74969 0.62559 0 0 0 0 0 -0.17943 0.02798 0.4407 0 -0.56747 0 -2.4119 0.93509 1.66568 -0.15401
LEU_117 -4.40939 0.4181 2.48307 -0.48461 0.19865 0.11856 1.54364 -1.48845 -0 -0 -0.61058 0.23837 0 0 0 0 0 -0.06553 0.00737 0.4354 0 -0.18934 0 0.18072 -0.20505 0.51456 -1.31451
LYS_118 -5.7584 0.70206 7.58296 -0.35787 0.07046 0.22729 3.56588 -3.06648 -0.06316 -0.28782 -5.43287 -0.32633 0 0 -1.45168 0 0 -0.03596 0.06143 1.80234 0 0.24178 0 -1.5107 0.20642 0.40645 -3.42418
LYS_119 -2.52346 0.12241 2.78166 -0.3344 0.06108 0.21179 1.20657 -1.31033 -0 -0 -0.77447 -0.34331 0 0 0 0 0 -0.05055 0.00171 1.5549 0 -0.16345 0 -1.5107 0.10775 0.34788 -0.61493
ARG_120 -6.35321 0.46241 6.37019 -0.7727 0.19523 0.43591 1.83921 -2.64825 -0.05466 -0.30544 -3.3649 0.2806 0 0 -0.55222 -0.89844 0 0.00393 0.52321 3.16528 0 -0.10998 0 -1.2888 -0.20019 0.58205 -2.69077
PHE_121 -3.28383 0.35771 2.61305 -0.59385 0.04108 0.28518 1.35118 -1.43887 -0.01909 -0.11255 -0.31713 0.31809 0 0 0 0 0 0.03499 1e-05 0 2.13609 -0.16658 0 1.0402 -0.06797 0.62575 2.80349
ASN_122 -4.13962 0.45073 3.57088 -0.3411 0.10072 0.66722 1.42784 -1.85414 -0 -0 -1.10327 -1.54358 0 0 0 0 0 0.03932 0.17296 0 2.6339 -0.301 0 -0.93687 0.24765 0.36127 -0.54708
ASN_123 -3.31155 0.40776 3.99631 -0.18186 0.02408 0.2682 1.47823 -1.90758 -0 -0 -0.58263 -0.31313 0 0 0 0 0 -0.06176 0.02514 0 1.42609 0.23347 0 -0.93687 0.24928 0.46265 1.27582
ASN_124 -5.18212 0.29249 5.15863 -0.16188 0.01439 0.24567 2.65894 -2.50348 -0.0117 -0.14926 -1.94525 -0.32735 0 0 -0.84495 -1.03097 0 -0.02652 0.00067 0 1.68785 0.31754 0 -0.93687 0.04736 0.54603 -2.15079
LEU_125 -8.8066 1.09167 4.04989 -0.64384 0.13551 0.19305 2.26969 -2.82522 -0.01909 -0.11255 -1.52473 0.13982 0 0 0 0 0 0.01188 0.12538 0.72699 0 -0.15523 0 0.18072 0.23755 0.71965 -4.20544
GLU_126 -5.21306 0.21155 6.42288 -0.21145 0.03185 0.27461 2.97133 -2.82915 -0 -0 -2.9868 -0.52442 0 0 0 -1.18307 0 -0.00774 0.06929 0 3.03263 -0.24378 0 -2.7348 -0.06172 0.81558 -2.16625
GLU_127 -4.2503 0.13229 5.6455 -0.35536 0.13559 0.43077 2.75489 -2.41306 -0 -0 -3.47972 -0.618 0 0 0 -1.17095 0 -0.02475 0.04669 0 3.30488 -0.12512 0 -2.7348 -0.41803 0.63973 -2.49975
LEU_128 -8.55253 1.11089 4.33561 -0.66989 0.18566 0.21708 2.74863 -2.98472 -0 -0 -2.18551 0.15718 0 0 0 0 0 0.13549 0.02559 0.9439 0 -0.2517 0 0.18072 -0.26555 1.3534 -3.51577
LEU_129 -10.1666 1.00157 5.41065 -0.46537 0.10723 0.1079 3.33375 -3.50106 -0.00047 -0.01065 -3.66817 0.18247 0 0 0 0 0 0.04977 0.09528 0.31824 0 -0.27675 0 0.18072 -0.25639 1.68963 -5.86825
GLU_130 -4.38321 0.24287 5.71385 -0.32563 0.05122 0.35097 1.88753 -2.47999 -0 -0 -2.08915 -0.49059 0 0 0 0 0 -0.02712 0.11564 0 3.43315 -0.09551 0 -2.7348 -0.21008 0.76768 -0.27314
ARG_131 -5.46569 0.36074 5.25742 -0.58094 0.06765 0.31485 2.48919 -2.3571 -0 -0 -2.6699 0.27454 0 0 0 -1.17095 0 -0.04606 0.09808 2.50104 0 -0.12554 0 -1.2888 -0.22531 0.62064 -1.94614
LEU_132 -8.77846 0.75575 3.07597 -0.52067 0.208 0.15775 2.05645 -2.3757 -0 -0 -1.8187 0.1344 0 0 -0.46796 0 0 -0.02704 0.20765 0.08293 0 -0.10172 0 0.18072 -0.44721 0.62178 -7.05606
GLU_133 -4.17369 0.36425 6.30295 -0.20965 0.04047 0.3024 2.31556 -2.66586 -0 -0 -3.97377 -0.53202 0 0 0 -0.23138 0 0.01626 0.02018 0 3.08354 0.0545 0 -2.7348 -0.25441 0.54613 -1.72933
LEU_134 -9.09235 1.00222 3.33168 -0.53707 0.25473 0.1498 2.59729 -2.83645 -0 -0 -1.92282 0.15083 0 0 0 0 0 -0.04583 0.18449 0.26869 0 -0.17727 0 0.18072 0.03396 0.75041 -5.70696
LYS_135 -6.00288 0.52242 6.18873 -0.39112 0.03614 0.19341 1.85447 -2.59182 -0.00035 -0.00392 -2.1695 -0.10353 0 0 0 0 0 -0.00488 0.07314 1.73528 0 -0.06091 0 -1.5107 0.04871 0.65441 -1.53289
GLU_136 -2.77177 0.15376 3.58052 -0.45982 0.20636 1.43236 0.75991 -1.58804 -0.00047 -0.01065 -0.54114 -2.90173 0 0 0 0 0 -0.1017 0.10959 0 3.70819 -0.25397 0 -2.7348 -0.28336 0.38509 -1.31167
HIS_D_137 -6.42017 0.46886 5.34284 -0.41667 0.01932 0.54613 2.60611 -2.80771 -0 -0 -2.49604 -0.28225 0 0 0 0 0 0.12896 0.03595 0 1.54648 -0.40315 0 -0.45461 -0.54001 0.39443 -2.73153
ARG_138 -8.51907 0.62812 9.19968 -0.78021 0.13044 0.49875 4.54004 -3.94028 -0 -0 -5.71692 0.65365 0 0 0 -2.46083 0 -0.10825 0.10259 2.79871 0 -0.16301 0 -1.2888 -0.48876 0.72621 -4.18795
HIS_D_139 -3.4073 0.34662 3.39874 -0.4082 0.02546 0.53046 0.10229 -1.47421 -0.00036 -0.00409 -0.63119 -0.32671 0 0 0 0 0 -0.01267 0.03114 0 1.67242 -0.37946 0 -0.45461 -0.54896 0.55163 -0.98898
LYS_140 -4.66524 0.20627 4.93492 -0.49551 0.13885 0.29213 2.45003 -2.25335 -0.01652 -0.11174 -2.36939 0.0044 0 0 0 0 0 0.00269 0.00359 1.80294 0 -0.02061 0 -1.5107 -0.36282 0.1479 -1.82214
LYS_141 -6.92413 0.54386 7.12804 -0.37832 0.06394 0.27484 2.9044 -3.04822 -0 -0 -3.80707 0.33651 0 0 0 -0.67801 0 0.17893 0.25339 2.43067 0 -0.03605 0 -1.5107 -0.22952 0.47083 -2.02662
VAL_142 -7.89571 1.04563 3.02123 -0.26975 0.17091 0.04464 2.47736 -2.6285 -0 -0 -1.1426 0.36401 0 0 0 0 0 -0.09755 0.01287 0.67488 0 0.30303 0 1.9342 -0.31602 0.7878 -1.51358
HIS_D_143 -5.09356 0.38369 4.69669 -0.73129 0.01782 0.79825 1.42717 -2.13214 -0.00276 -0.03237 -0.6578 -0.54031 0 0 -0.92311 0 0 -0.03936 0.06664 0 1.63052 -0.06109 0 -0.45461 -0.26674 0.74149 -1.17288
LYS_144 -3.44039 0.31277 3.56895 -0.31809 0.04258 0.17881 1.09137 -1.55818 -0.01057 -0.14877 -0.8417 -0.25189 0 0 0 0 0 -0.05602 0.05597 1.79736 0 -0.0283 0 -1.5107 -0.31354 0.38124 -1.04909
LEU_145 -7.83766 0.8571 3.62446 -0.46362 0.19212 0.07833 2.0126 -2.35256 -0 -0 -1.76684 0.2277 0 0 -0.60407 0 0 -0.00631 0.02843 0.42358 0 -0.37022 0 0.18072 -0.3332 0.27047 -5.83896
SER_146 -4.09088 0.2417 5.58303 -0.03034 0 0.0704 2.99123 -2.47476 -0.00745 -0.05293 -3.05211 -0.45367 0 0 -1.51223 0 0 -0.00985 0.04502 0.13479 0 -0.48356 0.60202 -0.77834 -0.38054 0.32244 -3.33602
GLY_147 -3.47741 0.25325 3.31442 -4e-05 0 0 2.04313 -1.85231 -0 -0 -1.20464 -0.40003 0 0 0 0 0 -0.13979 0 0 0 0.09305 0 0.83697 0.47396 0.14405 0.08462
GLY_148 -4.94332 0.51912 4.63089 -4e-05 0 0 1.96496 -2.56463 -0.01301 -0.06847 -1.57787 -0.41023 0 0 0 0 0 -0.02222 0 0 0 0.5279 0 0.83697 0.96271 0.11197 -0.04527
GLN_149 -7.94301 0.78628 6.95549 -0.24809 0.03113 0.19153 3.31426 -3.46754 -0.01161 -0.16094 -2.13952 -0.45471 0 0 -1.51223 0 0 0.18492 0.08725 0 2.69109 -0.14445 0 -0.18838 0.09762 0.27663 -1.65426
GLN_150 -8.77363 0.71087 7.26804 -0.26764 0.03248 0.19146 3.98971 -3.76564 -0 -0 -4.27338 -0.4335 0 0 -0.60407 0 0 -0.02894 0.05712 0 3.2093 -0.08176 0 -0.18838 -0.23454 0.50618 -2.68632
GLN_151 -11.1381 1.51362 8.78944 -0.46944 0.07107 0.31038 5.01824 -4.83904 -0.02046 -0.1214 -4.25781 -0.36774 0 0 -1.13173 -0.65743 0 0.04506 0.01796 0 4.06942 0.05899 0 -0.18838 -0.00616 0.99376 -2.30978
ARG_152 -11.1557 1.14651 8.09572 -0.69461 0.12454 0.49112 3.72426 -4.27525 -0.00104 -0.01217 -3.73098 0.46459 0 0 -0.46796 0 0 -0.03874 0.70823 1.93596 0 -0.1535 0 -1.2888 -0.18309 1.33457 -3.97634
VAL_153 -9.32113 1.16868 2.39143 -0.29858 0.17659 0.06695 3.58275 -3.03328 -0 -0 -2.32663 -0.16266 0 0 0 0 0 0.0226 0.05645 0.15271 0 -0.36696 0 1.9342 -0.2906 0.99055 -5.25693
ALA_154 -6.49055 0.36056 3.79744 -0.02137 0 0 2.60916 -2.85845 -0.01305 -0.10714 -1.59445 -0.37552 0 0 0 0 0 0.1477 0 0 0 -0.33115 0 1.8394 -0.33391 0.52864 -2.84269
ILE_155 -9.60184 1.1149 3.56941 -0.49345 0.38768 0.09885 3.02175 -3.02739 -0 -0 -1.49844 -0.01503 0 0 0 0 0 -0.0697 0.00078 0.50295 0 -0.46666 0 0.73287 -0.27694 0.48701 -5.53325
ALA_156 -7.21232 1.10627 3.13643 -0.02111 0 0 3.02714 -2.9214 -0 -0 -2.37657 -0.35199 0 0 0 0 0 0.06908 0 0 0 -0.24754 0 1.8394 -0.16077 0.50226 -3.61112
ARG_157 -8.46201 0.57114 8.27456 -0.81208 0.16754 0.54979 3.92597 -4.07137 -0.05626 -0.37048 -3.61501 0.402 0 0 -0.77718 0 0 0.02083 0.12635 2.51093 0 -0.08579 0 -1.2888 -0.2962 0.42699 -2.85907
ALA_158 -5.97051 0.2822 3.04165 -0.02273 0 0 2.36527 -2.49638 -0 -0 -1.33356 -0.3584 0 0 0 0 0 -0.06304 0 0 0 -0.32992 0 1.8394 -0.3954 0.36305 -3.07839
LEU_159 -7.92869 1.19405 2.49699 -0.7621 0.54263 0.22161 2.63477 -2.33277 -0 -0 -2.19529 0.34742 0 0 0 0 0 -0.04774 0.04743 2.65979 0 -0.26634 0 0.18072 -0.34265 0.79358 -2.7566
ILE_160 -8.69055 1.5193 2.6517 -0.57607 0.3282 0.14185 2.0048 -2.52032 -0.01189 -0.10798 -1.22244 0.42499 0 0 -0.84495 0 0 -0.15831 0.24002 0.58186 0 0.45156 0 0.73287 -0.05057 1.33291 -3.77304
LYS_161 -5.96916 0.75236 5.55154 -0.33172 0.04243 0.17982 2.25833 -2.32528 -0.04573 -0.20797 -1.99453 -0.11474 0 0 -0.50146 0 0 -0.05451 0.01801 1.79317 0 -0.0038 0 -1.5107 -0.18278 0.78244 -1.86429
GLU_162 -3.85201 0.66911 6.1704 -0.23199 0.04602 0.38348 2.47626 -2.39773 -0.01397 -0.1407 -3.52026 -0.53351 0 0 0 -1.92941 0 0.11404 0.04497 0 3.09645 -0.0606 0 -2.7348 0.18475 0.76877 -1.46072
PRO_163 -5.94069 0.80797 3.56286 -0.19615 0.00859 0.14514 0.54341 -1.59286 -0 -0 -0.02364 0.02424 0 0 0 0 0 0.11248 0.03904 0.46462 0 -0.96196 0 -2.4119 0.14173 0.94238 -4.33474
LYS_164 -4.49594 0.11328 4.24455 -0.28603 0.02465 0.12232 1.92695 -1.74713 -0.01784 -0.11611 -2.34264 -0.10296 0 0 0 0 0 -0.02085 0.12548 1.93288 0 -0.10385 0 -1.5107 -0.23657 0.45293 -2.03762
ILE_165 -10.2627 1.724 2.18945 -0.45591 0.32753 0.10246 2.17524 -2.53012 -0.00553 -0.01648 -1.92933 0.05452 0 0 0 0 0 -0.02789 0.71742 0.35413 0 -0.73262 0 0.73287 -0.19894 0.95275 -6.82911
LEU_166 -8.56464 0.94951 1.67127 -0.61879 0.1982 0.17874 2.18603 -2.2005 -0 -0 -2.32131 0.20526 0 0 0 0 0 -0.0557 0.06113 0.63558 0 -0.33178 0 0.18072 -0.15171 1.0784 -6.89959
PHE_167 -11.5544 3.11516 2.44326 -0.69688 0.06142 0.34676 3.15267 -2.89398 -0.00553 -0.01648 -2.90771 0.34208 0 0 0 0 0 0.27074 0.00082 0 2.13432 -0.37605 0 1.0402 -0.10203 1.25475 -4.39081
GLY_168 -4.55242 0.22781 3.23957 -0.00115 0 0 2.23967 -1.93539 -0 -0 -2.14438 -0.34556 0 0 0 0 0 -0.06846 0 0 0 -0.60819 0 0.83697 0.2197 1.2654 -1.62642
ASP_169 -6.39436 0.49593 6.81141 -0.19115 0.02741 0.60631 2.72757 -2.93317 -0 -0 -2.85288 -1.23929 0 0 0 -0.71095 0 0.17248 0.14842 0 2.09884 -0.47619 0 -2.3716 0.4276 0.76083 -2.89279
GLU_170 -5.79216 0.82667 8.33607 -0.44332 0.31947 0.88571 4.3126 -3.40653 -0.00894 -0.12464 -6.30235 -1.29909 0 0 -0.83096 -1.26409 0 -0.04517 0.00785 0 3.96932 -0.06246 0 -2.7348 0.45227 1.48933 -1.7152
PRO_171 -6.05089 0.89148 2.10156 -0.08066 0 0.04882 0.73949 -1.21919 -0 -0 -0.1545 0.59009 0 0 0 0 0 -0.08876 0.00776 0.39664 0 -0.65948 0 -2.4119 0.31971 1.36553 -4.2043
THR_172 -6.0435 0.94433 2.42685 -0.13013 0.07196 0.09691 1.11473 -1.90129 -0.0283 -0.25345 0.07284 -0.56212 0 0 0 0 0 -0.02556 0.02088 0.12515 0 -0.10576 2.29068 -1.0874 0.38978 0.58551 -1.99789
GLY_173 -2.12421 0.08619 2.2819 -4e-05 0 0 0.99931 -1.17679 -0 -0 -0.65657 -0.37813 0 0 0 0 0 -0.08999 0 0 0 0.69296 0 0.83697 0.6528 0.53456 1.65897
ALA_174 -3.56265 0.35358 1.87752 -0.02965 0.02199 0 0.96714 -1.61615 -0.00955 -0.05698 -1.44763 -0.4717 0 0 -1.13173 0 0 -0.01686 0 0 0 0.39296 0 1.8394 0.50219 0.42982 -1.95831
VAL_175 -5.7986 0.97505 1.47705 -0.30605 0.25429 0.06001 0.98692 -1.72267 -0.01432 -0.10023 0.28032 -0.37068 0 0 0 0 0 -0.02246 0.11172 0.10342 0 -0.46659 0 1.9342 0.08703 0.36095 -2.17065
ASN_176 -4.03861 0.13098 4.5988 -0.34355 0.11341 0.62402 2.10474 -2.08935 -0.02081 -0.15465 -2.41791 -0.14356 0 0 -0.63171 0 0 0.01324 0.00401 0 1.28334 -0.35699 0 -0.93687 -0.22716 0.30643 -2.18219
ILE_177 -3.73448 0.21149 3.74578 -0.50686 0.40888 0.10405 1.50354 -1.81264 -0 -0 -0.59779 0.04615 0 0 0 0 0 -0.06147 0.00569 0.49802 0 -0.46893 0 0.73287 0.02478 0.31532 0.41441
ASP_178 -3.73017 0.13665 4.06938 -0.11209 0.01328 0.34281 1.39849 -1.93365 -0 -0 -1.11703 -0.31419 0 0 0 0 0 0.00636 0.00018 0 1.77901 0.26785 0 -2.3716 -0.04589 0.28775 -1.32284
ILE_179 -7.29094 0.53207 4.95357 -0.67075 0.51687 0.15627 2.51292 -2.80679 -0 -0 -1.77788 0.16407 0 0 -0.63171 0 0 -0.02318 0.02049 0.64609 0 -0.38971 0 0.73287 -0.11344 0.43829 -3.03088
SER_180 -6.37253 0.43307 6.30887 -0.02641 0 0.06049 3.2159 -3.11604 -0.0312 -0.26339 -2.6831 -0.67342 0 0 0 0 0 -0.00613 0.00019 0.59503 0 0.36922 0.60291 -0.77834 0.179 0.55457 -1.6313
LYS_181 -4.88564 0.27229 5.37818 -0.30005 0.02254 0.12812 2.37593 -2.52121 -0 -0 -2.37587 -0.01702 0 0 0 0 0 -0.00278 0.10917 1.70967 0 -0.00317 0 -1.5107 0.00808 0.40387 -1.20859
LYS_182 -6.43716 0.39736 7.16199 -0.29728 0.02166 0.12546 3.37094 -3.35491 -0 -0 -4.50736 0.01853 0 0 0 -0.23138 0 -0.01634 0.12603 1.82974 0 0.06344 0 -1.5107 -0.26989 0.42037 -3.08948
ILE_183 -9.30116 1.03579 3.45108 -0.64932 0.57551 0.15963 2.71514 -2.83657 -0 -0 -2.21348 -0.0265 0 0 0 0 0 -0.06384 0.04318 3.29122 0 -0.39963 0 0.73287 -0.10155 0.57173 -3.01589
LEU_184 -8.36083 1.04439 4.02957 -0.52525 0.42574 0.13066 2.87528 -2.92874 -0 -0 -2.58263 0.24037 0 0 0 0 0 0.12718 0.10698 0.30912 0 -0.2968 0 0.18072 -0.20241 0.71033 -4.7163
GLN_185 -6.39344 0.4214 6.75474 -0.81135 0.24856 0.85865 3.15707 -3.24494 -0.01673 -0.09419 -2.55893 -0.92057 0 0 0 0 0 0.13322 0.07917 0 3.51358 -0.24152 0 -0.18838 -0.35438 0.61539 0.95738
PHE_186 -9.97661 0.93444 6.07855 -0.56759 0.30487 0.274 3.41635 -3.7574 -0.01479 -0.12358 -2.75354 -0.21998 0 0 0 0 0 0.1502 0.15478 0 3.14712 -0.10949 0 1.0402 -0.27907 0.64397 -1.65759
PHE_187 -10.1438 1.42535 2.79274 -0.52983 0.01412 0.21477 2.80525 -2.8563 -0 -0 -2.10422 -0.06799 0 0 0 0 0 0.04442 0.02113 0 2.74367 -0.00861 0 1.0402 -0.20545 0.60804 -4.20651
VAL_188 -7.60041 0.58134 5.10147 -0.31669 0.22329 0.07222 3.11191 -3.10303 -0.00814 -0.07141 -2.82682 -0.15274 0 0 0 0 0 0.05245 0.00943 0.06677 0 -0.25497 0 1.9342 -0.16432 0.50176 -2.84369
GLU_189 -6.56123 0.39079 8.06578 -0.21401 0.03566 0.30706 3.6376 -3.61198 -0.02577 -0.18285 -4.04619 -0.59346 0 0 0 0 0 -0.01051 0.0231 0 3.01732 -0.27626 0 -2.7348 -0.31376 0.42477 -2.66875
TYR_190 -10.2601 1.267 5.19874 -0.53258 0.17722 0.24918 3.53886 -3.43944 -0 -0 -3.56146 -0.38368 0 0 0 0 0 0.3162 0.08072 0 3.09188 0.03527 0.00479 1.2797 -0.37839 0.52659 -2.78951
ASN_191 -8.28212 0.70178 9.14159 -0.32815 0.0288 0.6232 3.89819 -4.4241 -0.04927 -0.18774 -3.53772 -0.37064 0 0 -0.97933 0 0 0.11544 0.13979 0 3.02746 0.28693 0 -0.93687 0.59938 0.70419 0.17081
ARG_192 -4.80998 0.21853 5.17687 -0.45766 0.05263 0.23687 1.65142 -2.40458 -0 -0 -1.22563 0.39646 0 0 0 0 0 -0.05093 0.03918 2.07152 0 -0.10383 0 -1.2888 0.49194 0.64245 0.63647
ASP_193 -2.50544 0.10095 3.5234 -0.10651 0.00199 0.32634 1.26728 -1.52266 -0 -0 -1.33348 -0.2774 0 0 0 0 0 -0.04304 8e-05 0 1.94683 -0.18408 0 -2.3716 -0.23314 0.42355 -0.98693
LYS_194 -3.03179 0.27527 3.27167 -0.35996 0.04824 0.20054 1.5691 -1.46219 -0 -0 -0.27557 0.12107 0 0 0 0 0 -0.01426 0.0394 2.22677 0 -0.13046 0 -1.5107 -0.12686 0.42276 1.26301
GLY_195 -2.38465 0.06532 3.09743 -5e-05 0 0 1.47732 -1.56344 -0.01015 -0.07308 -1.28945 -0.36997 0 0 0 0 0 -0.15387 0 0 0 -1.43995 0 0.83697 -0.58755 0.45596 -1.93916
THR_196 -6.57026 0.43445 5.21281 -0.16583 0.06017 0.06131 2.29784 -2.79031 -0 -0 -2.98945 0.22781 0 0 -0.54505 0 0 0.03393 0.15006 0.05276 0 0.04163 2.31325 -1.0874 -0.67236 0.36671 -3.56795
THR_197 -7.48043 0.66153 5.11907 -0.14928 0.0388 0.05555 3.91721 -2.98408 -0.04395 -0.25689 -4.6895 0.14436 0 0 -0.87905 -0.65199 0 0.12693 0.00152 0.06369 0 0.01101 2.28781 -1.0874 -0.20743 0.67873 -5.32381
ILE_198 -9.83237 1.34454 2.95099 -0.48828 0.44265 0.09874 3.0588 -2.72342 -0 -0 -2.47788 -0.0045 0 0 0 0 0 -0.05033 0.04796 0.3387 0 -0.69771 0 0.73287 -0.17717 0.81089 -6.6255
VAL_199 -7.07709 0.90555 0.95113 -0.27444 0.16249 0.06342 2.05938 -1.91914 -0.02723 -0.10912 -2.22562 -0.55882 0 0 0 0 0 -0.04485 0.04531 0.22439 0 -0.49709 0 1.9342 -0.19424 0.62379 -5.95797
ILE_200 -8.38111 0.66817 2.25222 -0.46621 0.43747 0.10328 2.61624 -2.32109 -0.00128 -0.00349 -3.00023 0.03991 0 0 0 0 0 0.28575 0.09888 0.38149 0 -0.77549 0 0.73287 -0.23358 0.70596 -6.86024
VAL_201 -7.8154 1.12223 3.05325 -0.28046 0.18092 0.05844 2.38632 -2.41272 -0.02274 -0.09987 -2.79383 -0.05633 0 0 0 0 0 -0.06594 0.15043 0.13566 0 -0.51698 0 1.9342 -0.44905 0.79359 -4.69828
THR_202 -7.16983 0.65424 5.11547 -0.22912 0.25811 0.09777 3.36549 -2.95076 -0.04627 -0.27881 -3.40004 -1.30467 0 0 -0.78529 -0.5652 0 0.05923 0.02319 0.3117 0 0.14128 2.27329 -1.0874 -0.13194 0.75295 -4.89659
HIS_D_203 -4.30002 0.36575 5.47222 -0.48266 0.05104 0.59498 2.82885 -2.46087 -0.0095 -0.03791 -3.2313 -0.13997 0 0 -0.83096 -1.09987 0 -0.04215 0.07663 0 2.42493 -0.31236 0 -0.45461 -0.21769 0.66189 -1.14358
ASN_204 -5.59452 0.48457 5.70924 -0.31188 0.08528 0.54739 3.87535 -2.79631 -0.0203 -0.23672 -3.39921 -0.73069 0 0 -1.56001 0 0 -0.06858 0.05891 0 1.8814 -0.31167 0 -0.93687 -0.33459 0.5254 -3.1338
GLU_205 -4.56292 0.40854 4.53314 -0.55781 0.22174 1.51387 1.96804 -2.11407 -0.0095 -0.03791 -1.06309 -3.07583 0 0 0 0 0 -0.09196 0.01118 0 3.2682 -0.22926 0 -2.7348 -0.24941 0.41763 -2.38421
LYS_206 -5.14868 0.42666 6.16607 -0.5592 0.28917 0.3721 2.15524 -2.51474 -0 -0 -2.94793 0.00878 0 0 -0.77472 -0.68889 0 0.3512 0.01184 1.88989 0 -0.05877 0 -1.5107 -0.48522 0.35243 -2.66548
ILE_207 -8.65841 1.28465 2.95117 -0.49639 0.34692 0.09463 2.7166 -2.57544 -0 -0 -1.34487 -0.16994 0 0 0 0 0 0.01289 0.07408 0.76541 0 -0.437 0 0.73287 -0.20534 0.85187 -4.05631
VAL_208 -7.40334 1.24085 2.83324 -0.31839 0.28713 0.07314 2.34407 -2.56591 -0.0216 -0.14392 -0.81194 -0.10481 0 0 0 0 0 -0.04935 0.0002 0.19857 0 -0.10842 0 1.9342 -0.03973 0.90401 -1.75201
GLU_209 -5.13149 0.32829 6.63207 -0.21663 0.01653 0.29188 3.13395 -2.87966 -0 -0 -3.89833 -0.5588 0 0 -1.25343 -0.68889 0 -0.13522 0.06734 0 3.37056 -0.27357 0 -2.7348 -0.34995 0.55177 -3.72837
LEU_210 -5.82423 0.56983 2.93817 -0.51511 0.21557 0.1433 1.66138 -2.05654 -0 -0 -1.2488 0.14368 0 0 0 0 0 0.01077 0.09924 0.12338 0 -0.17224 0 0.18072 -0.54316 0.54361 -3.73041
ALA_211 -6.24768 0.58509 3.73544 -0.02326 0 0 2.58921 -2.86597 -0.02162 -0.14421 -2.88928 -0.1522 0 0 0 0 0 0.49101 0 0 0 -0.11105 0 1.8394 -0.48439 0.54815 -3.15136
LYS_212 -5.90404 0.24857 6.84321 -0.27751 0.0257 0.12096 4.33257 -2.92913 -0.04898 -0.151 -4.28816 -0.18182 0 0 -0.50528 0 0 0.01993 0.00725 2.02082 0 -0.0961 0 -1.5107 -0.17467 0.69559 -1.75281
ARG_213 -8.23306 0.98206 8.52409 -0.62568 0.07659 0.36939 4.57295 -3.84602 -0.02128 -0.13175 -6.04062 0.15191 0 0 -0.31715 -1.17998 0 -0.00063 0.27327 2.3902 0 -0.22892 0 -1.2888 -0.09241 0.748 -3.91784
VAL_214 -6.46878 0.47442 2.60623 -0.35816 0.2228 0.08679 2.50075 -2.17063 -0.01277 -0.10477 -2.23733 -0.01629 0 0 0 0 0 -0.06599 0.00425 0.78367 0 -0.76436 0 1.9342 -0.28611 0.70072 -3.17136
ILE_215 -7.89709 0.96378 2.22923 -0.60787 0.40017 0.11819 2.4109 -2.22149 -0.01232 -0.04264 -2.28409 0.11173 0 0 0 0 0 -0.04195 0.08459 0.99123 0 -0.78702 0 0.73287 -0.41066 0.82311 -5.43932
LYS_216 -7.40072 0.94949 4.89635 -0.30644 0.04217 0.16679 2.69561 -2.50582 -0 -0 -3.44129 -0.28657 0 0 0 0 0 -0.05785 0.30155 2.43111 0 0.31413 0 -1.5107 -0.16736 0.87486 -3.00469
ILE_217 -8.46302 0.64929 1.87775 -0.59081 0.34433 0.11087 1.40068 -2.30982 -0.04502 -0.24136 -1.75896 0.3314 0 0 0 0 0 -0.05689 0.15984 0.94853 0 -0.74082 0 0.73287 -0.13411 0.61372 -7.17154
HIS_218 -5.64546 0.46738 5.97733 -0.60008 0.01926 0.42481 2.13213 -2.81391 -0.01837 -0.15385 -1.87525 -0.86603 0 0 0 0 0 0.01901 0.00322 0 2.09009 -0.4416 0 -0.45461 -0.06018 0.37634 -1.41976
ASP_219 -2.83634 0.14697 3.79043 -0.12541 0.03904 0.39086 0.63626 -1.6652 -0 -0 -0.41556 -1.02856 0 0 0 0 0 -0.03678 0.00531 0 2.45441 -0.57987 0 -2.3716 -0.07246 0.2788 -1.38974
GLY_220 -4.14125 0.82083 3.68534 -6e-05 0 0 2.15517 -2.11883 -0 -0 -2.66343 -0.38443 0 0 0 0 0 -0.13382 0 0 0 -1.45563 0 0.83697 -0.69836 0.54725 -3.55027
LYS_221 -5.49104 0.42475 4.93834 -0.4367 0.05538 0.25014 2.53239 -2.5024 -0 -0 -2.29139 0.12029 0 0 0 0 0 0.0036 0.00773 2.37029 0 0.02916 0 -1.5107 -0.48061 0.54507 -1.43571
ILE_222 -6.28427 0.52935 1.1258 -0.55539 0.37079 0.12797 0.70882 -1.50995 -0 -0 0.01788 0.06576 0 0 0 0 0 -0.05865 0.04396 2.04417 0 -0.59167 0 0.73287 -0.30155 0.48951 -3.04459
ILE_223 -5.08048 0.65898 2.24895 -0.45035 0.21893 0.07753 0.81547 -1.52478 -0.01489 -0.06079 -0.44627 0.11046 0 0 0 0 0 -0.0057 0.12777 1.17907 0 -0.3509 0 0.73287 -0.12411 0.7345 -1.15375
VAL_224 -5.70932 0.98802 3.3204 -0.26437 0.15935 0.05491 1.96092 -1.97617 -0 -0 -0.84806 -0.23059 0 0 0 0 0 0.09424 0.01181 0.34509 0 -0.78573 0 1.9342 -0.0366 0.79327 -0.18863
ASP_225 -2.64109 0.22714 2.78801 -0.2096 0.05604 0.67007 1.37843 -1.39488 -0.02766 -0.16557 -2.34266 -1.37831 0 0 0 -0.7103 0 0.21376 0.0021 0 1.95546 -0.60415 0 -2.3716 -0.09866 0.86217 -3.79131
TYR_226 -5.42213 0.36243 3.95226 -0.81955 0.05101 0.13507 2.48511 -2.42306 -0 -0 -2.32431 -0.45273 0 0 0 0 0 -0.0142 0.01332 0 2.35515 -0.18313 0.00888 1.2797 0.10291 0.65559 -0.23766
LEU_227 -5.11803 0.50739 2.79815 -0.5186 0.28512 0.13286 0.78614 -1.65543 -0 -0 -0.07618 0.04355 0 0 -0.60733 0 0 -0.08797 0.05197 2.78072 0 -0.17111 0 0.18072 0.01715 0.539 -0.11188
ASN_228 -6.59591 0.30002 6.48713 -0.31936 0.00417 0.62382 2.427 -3.27055 -0.01343 -0.11964 -1.31702 -0.14939 0 0 -0.38222 0 0 0.15602 0.06751 0 2.92412 0.3164 0 -0.93687 0.14716 0.50138 0.85033
GLN_229 -4.0013 0.6404 3.94118 -0.34208 0.13554 0.3619 1.82967 -1.80125 -0 -0 -1.0767 -0.94547 0 0 -0.60733 0 0 -0.04452 0.22893 0 2.98385 -0.28589 0 -0.18838 0.12948 0.54032 1.49836
ASN_230 -4.30476 0.75064 4.85919 -0.33074 0.01541 0.54174 1.73843 -2.22323 -0.04569 -0.22974 -1.77265 -0.13246 0 0 -0.87121 0 0 -0.05051 0.08298 0 2.58496 -0.46329 0 -0.93687 0.46218 1.10552 0.77988
PRO_231 -2.28858 0.45313 2.00398 -0.12298 0.00318 0.09012 0.71323 -0.84539 -0.00945 -0.08157 0.30195 0.24525 0 0 0 0 0 -0.01032 0.01434 0.1848 0 -1.07236 0 -2.4119 0.04591 0.95519 -1.83148
LYS_232 -3.09916 0.20128 2.0768 -0.53683 0.07741 0.42972 0.43626 -0.86013 -0.03225 -0.10981 -0.71632 0.41363 0 0 0 0 0 -0.00832 0.1004 1.97965 0 -0.07056 0 -1.5107 -0.5394 0.42205 -1.34627
THR_233 -3.3443 0.27154 2.90553 -0.1766 0.07066 0.06263 1.5283 -1.47278 -0.00333 -0.02803 -2.8492 -0.85728 0 0 -0.87493 0 0 0.04498 0.01037 0.81546 0 -0.69314 2.30526 -1.0874 0.11521 0.47336 -2.78365
ILE_234 -2.25082 0.26048 1.69605 -0.47903 0.33398 0.10169 0.38957 -0.87493 -0 -0 -0.23263 0.26143 0 0 0 0 0 -0.05955 0.01077 0.35448 0 -0.37864 0 0.73287 0.06095 0.54392 0.47058
GLU_235 -1.73068 0.15301 1.44955 -0.23036 0.04781 0.38012 0.23985 -0.76819 -0 -0 0.5437 -0.52966 0 0 0 0 0 -0.05365 0.01898 0 2.706 0.08364 0 -2.7348 -0.20182 0.43028 -0.19623
GLN_236 -5.28298 0.46491 3.96326 -0.43034 0.15146 0.32087 1.49886 -1.97344 -0.01859 -0.11016 -1.30914 -0.77314 0 0 -0.87493 0 0 -0.04256 0.00427 0 3.64642 -0.09099 0 -0.18838 -0.03108 0.30927 -0.76641
ILE_237 -3.01197 0.20432 1.49994 -0.61204 0.39244 0.11868 0.23755 -0.90754 -0.00333 -0.02803 -0.00921 0.24316 0 0 0 0 0 -0.05242 0.01591 0.97948 0 -0.76296 0 0.73287 -0.27914 0.31876 -0.92353
ASN_238 -2.9376 0.21885 2.39192 -0.1635 0.0051 0.21278 1.65968 -1.29475 -0.00914 -0.02859 -0.75963 -0.619 0 0 -1.7258 0 0 0.0136 0.00557 0 2.64772 -0.26151 0 -0.93687 -0.29922 0.31179 -1.56859
TRP_239 -3.00356 0.26598 1.24967 -1.44563 0.19764 0.66471 0.61591 -1.00035 -0 -0 0.01707 -0.82984 0 0 -0.93088 0 0 -0.05738 0.00215 0 1.9051 -0.12967 0 1.6906 0.447 0.18376 -0.15772
VAL:CtermProteinFull_240 -2.94022 0.15914 1.45559 -0.40054 0.32579 0.16908 0.80894 -1.03607 -0 -0 -0.11183 -1.04067 0 0 -0.79492 0 0 0 0.00134 0.08489 0 0 0 1.9342 0.47491 0.1564 -0.75398
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10550 DOMAINID 10932 MODEL 5 SSGCID - MygeA.10014.c Putative ABC transporter ATP-binding protein MG468.1  MG_526
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 385.578 tmscore: 0.83192 1f3oA_204 prob: 100 ident: 36.21
SSBOND     CYS A   15    CYS A   28                                       2.05  
ATOM      1  N   SER A   1      15.308   5.524  11.620  1.00  3.640          N  
ATOM      2  CA  SER A   1      16.594   4.915  11.287  1.00  3.240          C  
ATOM      3  C   SER A   1      16.499   3.933  10.116  1.00  3.090          C  
ATOM      4  O   SER A   1      16.734   2.734  10.270  1.00  3.060          O  
ATOM      5  CB  SER A   1      17.149   4.241  12.517  1.00  4.700          C  
ATOM      6  OG  SER A   1      17.377   5.197  13.515  1.00  4.700          O  
ATOM      7 1H   SER A   1      15.475   6.479  11.899  1.00  4.370          H  
ATOM      8 2H   SER A   1      14.706   5.516  10.811  1.00  4.370          H  
ATOM      9 3H   SER A   1      14.841   5.040  12.393  1.00  4.370          H  
ATOM     10  HA  SER A   1      17.281   5.712  10.998  1.00  3.890          H  
ATOM     11 1HB  SER A   1      16.448   3.484  12.874  1.00  5.640          H  
ATOM     12 2HB  SER A   1      18.083   3.742  12.267  1.00  5.640          H  
ATOM     13  HG  SER A   1      17.663   4.717  14.296  1.00  5.640          H  
ATOM     14  N   PHE A   2      16.181   4.441   8.918  1.00  3.420          N  
ATOM     15  CA  PHE A   2      16.038   3.596   7.716  1.00  3.790          C  
ATOM     16  C   PHE A   2      17.338   2.885   7.359  1.00  3.240          C  
ATOM     17  O   PHE A   2      17.333   1.885   6.641  1.00  3.430          O  
ATOM     18  CB  PHE A   2      15.636   4.412   6.481  1.00  5.160          C  
ATOM     19  CG  PHE A   2      16.779   5.146   5.848  1.00  5.160          C  
ATOM     20  CD1 PHE A   2      17.540   4.530   4.849  1.00  5.160          C  
ATOM     21  CD2 PHE A   2      17.118   6.422   6.239  1.00  5.160          C  
ATOM     22  CE1 PHE A   2      18.607   5.167   4.281  1.00  5.160          C  
ATOM     23  CE2 PHE A   2      18.190   7.066   5.664  1.00  5.160          C  
ATOM     24  CZ  PHE A   2      18.937   6.437   4.689  1.00  5.160          C  
ATOM     25  H   PHE A   2      16.041   5.436   8.827  1.00  4.100          H  
ATOM     26  HA  PHE A   2      15.278   2.847   7.908  1.00  4.550          H  
ATOM     27 1HB  PHE A   2      15.195   3.759   5.732  1.00  6.190          H  
ATOM     28 2HB  PHE A   2      14.899   5.137   6.761  1.00  6.190          H  
ATOM     29  HD1 PHE A   2      17.285   3.520   4.522  1.00  6.190          H  
ATOM     30  HD2 PHE A   2      16.542   6.921   7.009  1.00  6.190          H  
ATOM     31  HE1 PHE A   2      19.187   4.661   3.503  1.00  6.190          H  
ATOM     32  HE2 PHE A   2      18.453   8.071   5.984  1.00  6.190          H  
ATOM     33  HZ  PHE A   2      19.784   6.949   4.241  1.00  6.190          H  
ATOM     34  N   GLU A   3      18.458   3.463   7.800  1.00  3.130          N  
ATOM     35  CA  GLU A   3      19.797   2.975   7.528  1.00  3.360          C  
ATOM     36  C   GLU A   3      20.187   1.783   8.396  1.00  2.780          C  
ATOM     37  O   GLU A   3      21.256   1.197   8.216  1.00  3.130          O  
ATOM     38  CB  GLU A   3      20.807   4.113   7.736  1.00  4.610          C  
ATOM     39  CG  GLU A   3      21.024   4.550   9.216  1.00  4.610          C  
ATOM     40  CD  GLU A   3      20.025   5.568   9.712  1.00  4.610          C  
ATOM     41  OE1 GLU A   3      19.051   5.806   9.032  1.00  4.610          O  
ATOM     42  OE2 GLU A   3      20.228   6.094  10.776  1.00  4.610          O  
ATOM     43  H   GLU A   3      18.376   4.311   8.365  1.00  3.760          H  
ATOM     44  HA  GLU A   3      19.833   2.663   6.484  1.00  4.030          H  
ATOM     45 1HB  GLU A   3      21.773   3.814   7.333  1.00  5.530          H  
ATOM     46 2HB  GLU A   3      20.478   4.989   7.176  1.00  5.530          H  
ATOM     47 1HG  GLU A   3      20.995   3.688   9.874  1.00  5.530          H  
ATOM     48 2HG  GLU A   3      22.022   4.978   9.293  1.00  5.530          H  
ATOM     49  N   ALA A   4      19.365   1.477   9.393  1.00  2.450          N  
ATOM     50  CA  ALA A   4      19.637   0.414  10.337  1.00  2.650          C  
ATOM     51  C   ALA A   4      19.696  -0.958   9.685  1.00  2.170          C  
ATOM     52  O   ALA A   4      18.888  -1.303   8.823  1.00  2.180          O  
ATOM     53  CB  ALA A   4      18.570   0.398  11.400  1.00  3.630          C  
ATOM     54  H   ALA A   4      18.484   1.991   9.483  1.00  2.940          H  
ATOM     55  HA  ALA A   4      20.605   0.616  10.797  1.00  3.180          H  
ATOM     56 1HB  ALA A   4      18.779  -0.375  12.134  1.00  4.360          H  
ATOM     57 2HB  ALA A   4      18.531   1.360  11.878  1.00  4.360          H  
ATOM     58 3HB  ALA A   4      17.650   0.213  10.942  1.00  4.360          H  
ATOM     59  N   LYS A   5      20.573  -1.804  10.221  1.00  2.030          N  
ATOM     60  CA  LYS A   5      20.716  -3.198   9.788  1.00  1.890          C  
ATOM     61  C   LYS A   5      19.428  -4.011  10.007  1.00  1.590          C  
ATOM     62  O   LYS A   5      19.240  -5.081   9.433  1.00  1.750          O  
ATOM     63  CB  LYS A   5      21.903  -3.836  10.516  1.00  2.700          C  
ATOM     64  CG  LYS A   5      21.713  -4.025  12.026  1.00  2.700          C  
ATOM     65  CD  LYS A   5      22.984  -4.560  12.685  1.00  2.700          C  
ATOM     66  CE  LYS A   5      22.795  -4.759  14.188  1.00  2.700          C  
ATOM     67  NZ  LYS A   5      24.043  -5.243  14.849  1.00  2.700          N  
ATOM     68  H   LYS A   5      21.208  -1.447  10.921  1.00  2.440          H  
ATOM     69  HA  LYS A   5      20.929  -3.201   8.718  1.00  2.270          H  
ATOM     70 1HB  LYS A   5      22.105  -4.816  10.084  1.00  3.240          H  
ATOM     71 2HB  LYS A   5      22.790  -3.223  10.363  1.00  3.240          H  
ATOM     72 1HG  LYS A   5      21.415  -3.089  12.498  1.00  3.240          H  
ATOM     73 2HG  LYS A   5      20.931  -4.759  12.182  1.00  3.240          H  
ATOM     74 1HD  LYS A   5      23.247  -5.516  12.232  1.00  3.240          H  
ATOM     75 2HD  LYS A   5      23.805  -3.861  12.521  1.00  3.240          H  
ATOM     76 1HE  LYS A   5      22.499  -3.812  14.639  1.00  3.240          H  
ATOM     77 2HE  LYS A   5      22.002  -5.489  14.353  1.00  3.240          H  
ATOM     78 1HZ  LYS A   5      23.878  -5.363  15.839  1.00  3.240          H  
ATOM     79 2HZ  LYS A   5      24.319  -6.128  14.446  1.00  3.240          H  
ATOM     80 3HZ  LYS A   5      24.782  -4.568  14.713  1.00  3.240          H  
ATOM     81  N   LYS A   6      18.572  -3.494  10.877  1.00  1.500          N  
ATOM     82  CA  LYS A   6      17.295  -4.069  11.251  1.00  1.490          C  
ATOM     83  C   LYS A   6      16.101  -3.330  10.644  1.00  1.460          C  
ATOM     84  O   LYS A   6      15.017  -3.415  11.210  1.00  1.770          O  
ATOM     85  CB  LYS A   6      17.100  -4.068  12.776  1.00  2.090          C  
ATOM     86  CG  LYS A   6      18.044  -4.938  13.585  1.00  2.090          C  
ATOM     87  CD  LYS A   6      17.644  -4.913  15.080  1.00  2.090          C  
ATOM     88  CE  LYS A   6      18.568  -5.760  15.950  1.00  2.090          C  
ATOM     89  NZ  LYS A   6      18.381  -7.227  15.714  1.00  2.090          N  
ATOM     90  H   LYS A   6      18.837  -2.610  11.284  1.00  1.800          H  
ATOM     91  HA  LYS A   6      17.267  -5.097  10.894  1.00  1.790          H  
ATOM     92 1HB  LYS A   6      17.215  -3.047  13.143  1.00  2.510          H  
ATOM     93 2HB  LYS A   6      16.082  -4.379  13.016  1.00  2.510          H  
ATOM     94 1HG  LYS A   6      18.020  -5.955  13.198  1.00  2.510          H  
ATOM     95 2HG  LYS A   6      19.048  -4.551  13.491  1.00  2.510          H  
ATOM     96 1HD  LYS A   6      17.650  -3.895  15.450  1.00  2.510          H  
ATOM     97 2HD  LYS A   6      16.627  -5.297  15.183  1.00  2.510          H  
ATOM     98 1HE  LYS A   6      19.601  -5.494  15.734  1.00  2.510          H  
ATOM     99 2HE  LYS A   6      18.362  -5.542  16.995  1.00  2.510          H  
ATOM    100 1HZ  LYS A   6      19.007  -7.746  16.315  1.00  2.510          H  
ATOM    101 2HZ  LYS A   6      17.423  -7.479  15.927  1.00  2.510          H  
ATOM    102 3HZ  LYS A   6      18.580  -7.454  14.753  1.00  2.510          H  
ATOM    103  N   TYR A   7      16.257  -2.595   9.533  1.00  1.450          N  
ATOM    104  CA  TYR A   7      15.115  -1.827   9.014  1.00  1.480          C  
ATOM    105  C   TYR A   7      15.032  -1.871   7.461  1.00  0.760          C  
ATOM    106  O   TYR A   7      16.004  -1.533   6.792  1.00  0.830          O  
ATOM    107  CB  TYR A   7      15.369  -0.437   9.527  1.00  2.060          C  
ATOM    108  CG  TYR A   7      14.324   0.554   9.651  1.00  2.060          C  
ATOM    109  CD1 TYR A   7      14.266   1.144  10.897  1.00  2.060          C  
ATOM    110  CD2 TYR A   7      13.445   0.922   8.662  1.00  2.060          C  
ATOM    111  CE1 TYR A   7      13.398   2.105  11.158  1.00  2.060          C  
ATOM    112  CE2 TYR A   7      12.551   1.913   8.965  1.00  2.060          C  
ATOM    113  CZ  TYR A   7      12.554   2.504  10.208  1.00  2.060          C  
ATOM    114  OH  TYR A   7      11.717   3.526  10.493  1.00  2.060          O  
ATOM    115  H   TYR A   7      17.177  -2.499   9.091  1.00  1.740          H  
ATOM    116  HA  TYR A   7      14.193  -2.214   9.428  1.00  1.780          H  
ATOM    117 1HB  TYR A   7      15.745  -0.577  10.518  1.00  2.470          H  
ATOM    118 2HB  TYR A   7      16.184   0.011   8.944  1.00  2.470          H  
ATOM    119  HD1 TYR A   7      14.962   0.845  11.678  1.00  2.470          H  
ATOM    120  HD2 TYR A   7      13.456   0.468   7.674  1.00  2.470          H  
ATOM    121  HE1 TYR A   7      13.389   2.575  12.134  1.00  2.470          H  
ATOM    122  HE2 TYR A   7      11.844   2.247   8.229  1.00  2.470          H  
ATOM    123  HH  TYR A   7      11.741   3.695  11.445  1.00  2.470          H  
ATOM    124  N   ASP A   8      13.916  -2.367   6.866  1.00  0.610          N  
ATOM    125  CA  ASP A   8      13.819  -2.442   5.386  1.00  0.300          C  
ATOM    126  C   ASP A   8      13.056  -1.310   4.687  1.00  0.220          C  
ATOM    127  O   ASP A   8      13.452  -0.813   3.616  1.00  0.250          O  
ATOM    128  CB  ASP A   8      13.146  -3.736   4.883  1.00  0.540          C  
ATOM    129  CG  ASP A   8      13.923  -5.034   4.977  1.00  0.540          C  
ATOM    130  OD1 ASP A   8      15.124  -4.987   4.828  1.00  0.540          O  
ATOM    131  OD2 ASP A   8      13.301  -6.085   5.097  1.00  0.540          O  
ATOM    132  H   ASP A   8      13.098  -2.624   7.422  1.00  0.730          H  
ATOM    133  HA  ASP A   8      14.837  -2.433   4.996  1.00  0.360          H  
ATOM    134 1HB  ASP A   8      12.212  -3.878   5.437  1.00  0.650          H  
ATOM    135 2HB  ASP A   8      12.874  -3.584   3.865  1.00  0.650          H  
ATOM    136  N   ILE A   9      11.914  -0.938   5.248  1.00  0.190          N  
ATOM    137  CA  ILE A   9      11.046   0.038   4.596  1.00  0.200          C  
ATOM    138  C   ILE A   9      10.835   1.268   5.442  1.00  0.210          C  
ATOM    139  O   ILE A   9      10.376   1.158   6.582  1.00  0.230          O  
ATOM    140  CB  ILE A   9       9.668  -0.590   4.325  1.00  0.280          C  
ATOM    141  CG1 ILE A   9       9.797  -1.852   3.382  1.00  0.280          C  
ATOM    142  CG2 ILE A   9       8.715   0.463   3.700  1.00  0.280          C  
ATOM    143  CD1 ILE A   9       8.575  -2.780   3.378  1.00  0.280          C  
ATOM    144  H   ILE A   9      11.633  -1.355   6.140  1.00  0.230          H  
ATOM    145  HA  ILE A   9      11.500   0.342   3.655  1.00  0.240          H  
ATOM    146  HB  ILE A   9       9.269  -0.896   5.238  1.00  0.330          H  
ATOM    147 1HG1 ILE A   9       9.944  -1.481   2.365  1.00  0.330          H  
ATOM    148 2HG1 ILE A   9      10.658  -2.438   3.658  1.00  0.330          H  
ATOM    149 1HG2 ILE A   9       7.741   0.027   3.545  1.00  0.330          H  
ATOM    150 2HG2 ILE A   9       8.601   1.320   4.354  1.00  0.330          H  
ATOM    151 3HG2 ILE A   9       9.125   0.799   2.742  1.00  0.330          H  
ATOM    152 1HD1 ILE A   9       8.711  -3.586   2.692  1.00  0.330          H  
ATOM    153 2HD1 ILE A   9       8.428  -3.197   4.343  1.00  0.330          H  
ATOM    154 3HD1 ILE A   9       7.717  -2.253   3.107  1.00  0.330          H  
ATOM    155  N   TYR A  10      11.104   2.441   4.877  1.00  0.270          N  
ATOM    156  CA  TYR A  10      10.863   3.668   5.621  1.00  0.380          C  
ATOM    157  C   TYR A  10      10.210   4.753   4.800  1.00  0.400          C  
ATOM    158  O   TYR A  10      10.742   5.219   3.791  1.00  0.510          O  
ATOM    159  CB  TYR A  10      12.143   4.250   6.210  1.00  0.490          C  
ATOM    160  CG  TYR A  10      11.869   5.474   7.043  1.00  0.490          C  
ATOM    161  CD1 TYR A  10      10.980   5.407   8.104  1.00  0.490          C  
ATOM    162  CD2 TYR A  10      12.510   6.660   6.763  1.00  0.490          C  
ATOM    163  CE1 TYR A  10      10.724   6.515   8.860  1.00  0.490          C  
ATOM    164  CE2 TYR A  10      12.266   7.763   7.524  1.00  0.490          C  
ATOM    165  CZ  TYR A  10      11.371   7.700   8.569  1.00  0.490          C  
ATOM    166  OH  TYR A  10      11.124   8.815   9.332  1.00  0.490          O  
ATOM    167  H   TYR A  10      11.461   2.444   3.915  1.00  0.320          H  
ATOM    168  HA  TYR A  10      10.174   3.435   6.430  1.00  0.460          H  
ATOM    169 1HB  TYR A  10      12.680   3.535   6.781  1.00  0.590          H  
ATOM    170 2HB  TYR A  10      12.785   4.552   5.411  1.00  0.590          H  
ATOM    171  HD1 TYR A  10      10.476   4.479   8.340  1.00  0.590          H  
ATOM    172  HD2 TYR A  10      13.209   6.720   5.946  1.00  0.590          H  
ATOM    173  HE1 TYR A  10      10.020   6.457   9.689  1.00  0.590          H  
ATOM    174  HE2 TYR A  10      12.779   8.698   7.300  1.00  0.590          H  
ATOM    175  HH  TYR A  10      10.468   8.604  10.000  1.00  0.590          H  
ATOM    176  N   PHE A  11       9.018   5.127   5.227  1.00  0.340          N  
ATOM    177  CA  PHE A  11       8.209   6.162   4.626  1.00  0.360          C  
ATOM    178  C   PHE A  11       8.023   7.385   5.510  1.00  0.250          C  
ATOM    179  O   PHE A  11       7.179   7.384   6.415  1.00  0.320          O  
ATOM    180  CB  PHE A  11       6.854   5.567   4.194  1.00  0.500          C  
ATOM    181  CG  PHE A  11       6.873   4.789   2.874  1.00  0.500          C  
ATOM    182  CD1 PHE A  11       7.861   3.884   2.494  1.00  0.500          C  
ATOM    183  CD2 PHE A  11       5.854   5.032   1.973  1.00  0.500          C  
ATOM    184  CE1 PHE A  11       7.845   3.330   1.262  1.00  0.500          C  
ATOM    185  CE2 PHE A  11       5.845   4.470   0.757  1.00  0.500          C  
ATOM    186  CZ  PHE A  11       6.844   3.645   0.397  1.00  0.500          C  
ATOM    187  H   PHE A  11       8.625   4.662   6.046  1.00  0.410          H  
ATOM    188  HA  PHE A  11       8.720   6.497   3.723  1.00  0.430          H  
ATOM    189 1HB  PHE A  11       6.552   4.886   4.960  1.00  0.600          H  
ATOM    190 2HB  PHE A  11       6.102   6.350   4.137  1.00  0.600          H  
ATOM    191  HD1 PHE A  11       8.660   3.633   3.138  1.00  0.600          H  
ATOM    192  HD2 PHE A  11       5.044   5.722   2.238  1.00  0.600          H  
ATOM    193  HE1 PHE A  11       8.645   2.646   0.960  1.00  0.600          H  
ATOM    194  HE2 PHE A  11       5.045   4.703   0.062  1.00  0.600          H  
ATOM    195  HZ  PHE A  11       6.843   3.233  -0.576  1.00  0.600          H  
ATOM    196  N   LYS A  12       8.794   8.442   5.218  1.00  0.260          N  
ATOM    197  CA  LYS A  12       8.720   9.704   5.951  1.00  0.310          C  
ATOM    198  C   LYS A  12       7.769  10.655   5.231  1.00  0.310          C  
ATOM    199  O   LYS A  12       8.163  11.298   4.245  1.00  0.280          O  
ATOM    200  CB  LYS A  12      10.095  10.365   6.066  1.00  0.410          C  
ATOM    201  CG  LYS A  12      10.236  11.461   7.170  1.00  0.410          C  
ATOM    202  CD  LYS A  12       9.864  12.877   6.651  1.00  0.410          C  
ATOM    203  CE  LYS A  12      10.026  13.949   7.721  1.00  0.410          C  
ATOM    204  NZ  LYS A  12       9.621  15.305   7.218  1.00  0.410          N  
ATOM    205  H   LYS A  12       9.495   8.350   4.470  1.00  0.310          H  
ATOM    206  HA  LYS A  12       8.323   9.513   6.949  1.00  0.370          H  
ATOM    207 1HB  LYS A  12      10.843   9.620   6.212  1.00  0.500          H  
ATOM    208 2HB  LYS A  12      10.317  10.847   5.128  1.00  0.500          H  
ATOM    209 1HG  LYS A  12       9.586  11.208   8.008  1.00  0.500          H  
ATOM    210 2HG  LYS A  12      11.266  11.472   7.526  1.00  0.500          H  
ATOM    211 1HD  LYS A  12      10.491  13.126   5.792  1.00  0.500          H  
ATOM    212 2HD  LYS A  12       8.830  12.909   6.334  1.00  0.500          H  
ATOM    213 1HE  LYS A  12       9.406  13.693   8.579  1.00  0.500          H  
ATOM    214 2HE  LYS A  12      11.069  13.985   8.034  1.00  0.500          H  
ATOM    215 1HZ  LYS A  12       9.736  15.988   7.947  1.00  0.500          H  
ATOM    216 2HZ  LYS A  12      10.189  15.556   6.426  1.00  0.500          H  
ATOM    217 3HZ  LYS A  12       8.622  15.291   6.926  1.00  0.500          H  
ATOM    218  N   GLU A  13       6.506  10.706   5.667  1.00  0.400          N  
ATOM    219  CA  GLU A  13       5.475  11.518   5.019  1.00  0.480          C  
ATOM    220  C   GLU A  13       5.414  11.295   3.500  1.00  0.440          C  
ATOM    221  O   GLU A  13       5.386  12.267   2.734  1.00  0.430          O  
ATOM    222  CB  GLU A  13       5.762  12.995   5.331  1.00  0.640          C  
ATOM    223  CG  GLU A  13       5.723  13.331   6.820  1.00  0.640          C  
ATOM    224  CD  GLU A  13       6.022  14.786   7.143  1.00  0.640          C  
ATOM    225  OE1 GLU A  13       6.833  15.383   6.457  1.00  0.640          O  
ATOM    226  OE2 GLU A  13       5.453  15.298   8.075  1.00  0.640          O  
ATOM    227  H   GLU A  13       6.233  10.189   6.508  1.00  0.480          H  
ATOM    228  HA  GLU A  13       4.524  11.236   5.457  1.00  0.580          H  
ATOM    229 1HB  GLU A  13       6.735  13.282   4.939  1.00  0.770          H  
ATOM    230 2HB  GLU A  13       5.035  13.613   4.848  1.00  0.770          H  
ATOM    231 1HG  GLU A  13       4.732  13.082   7.200  1.00  0.770          H  
ATOM    232 2HG  GLU A  13       6.441  12.698   7.340  1.00  0.770          H  
ATOM    233  N   VAL A  14       5.358  10.017   3.090  1.00  0.470          N  
ATOM    234  CA  VAL A  14       5.450   9.594   1.676  1.00  0.520          C  
ATOM    235  C   VAL A  14       4.193   9.172   0.992  1.00  0.770          C  
ATOM    236  O   VAL A  14       3.635   8.127   1.326  1.00  1.120          O  
ATOM    237  CB  VAL A  14       6.375   8.396   1.566  1.00  0.710          C  
ATOM    238  CG1 VAL A  14       6.446   7.876   0.153  1.00  0.710          C  
ATOM    239  CG2 VAL A  14       7.680   8.756   1.949  1.00  0.710          C  
ATOM    240  H   VAL A  14       5.215   9.330   3.839  1.00  0.560          H  
ATOM    241  HA  VAL A  14       5.860  10.421   1.110  1.00  0.620          H  
ATOM    242  HB  VAL A  14       6.013   7.656   2.206  1.00  0.850          H  
ATOM    243 1HG1 VAL A  14       7.099   7.027   0.133  1.00  0.850          H  
ATOM    244 2HG1 VAL A  14       5.483   7.558  -0.220  1.00  0.850          H  
ATOM    245 3HG1 VAL A  14       6.839   8.665  -0.475  1.00  0.850          H  
ATOM    246 1HG2 VAL A  14       8.314   7.890   1.887  1.00  0.850          H  
ATOM    247 2HG2 VAL A  14       8.027   9.503   1.283  1.00  0.850          H  
ATOM    248 3HG2 VAL A  14       7.673   9.129   2.936  1.00  0.850          H  
ATOM    249  N   CYS A  15       3.840   9.902  -0.061  1.00  0.620          N  
ATOM    250  CA  CYS A  15       2.570   9.653  -0.718  1.00  0.810          C  
ATOM    251  C   CYS A  15       2.496  10.020  -2.193  1.00  0.540          C  
ATOM    252  O   CYS A  15       3.340  10.740  -2.738  1.00  0.430          O  
ATOM    253  CB  CYS A  15       1.490  10.426   0.018  1.00  1.060          C  
ATOM    254  SG  CYS A  15       1.073   9.729   1.620  1.00  1.060          S  
ATOM    255  H   CYS A  15       4.430  10.685  -0.340  1.00  0.740          H  
ATOM    256  HA  CYS A  15       2.359   8.590  -0.628  1.00  0.970          H  
ATOM    257 1HB  CYS A  15       1.840  11.446   0.185  1.00  1.270          H  
ATOM    258 2HB  CYS A  15       0.596  10.501  -0.589  1.00  1.270          H  
ATOM    259  N   LYS A  16       1.401   9.527  -2.791  1.00  0.510          N  
ATOM    260  CA  LYS A  16       0.971   9.770  -4.159  1.00  0.390          C  
ATOM    261  C   LYS A  16      -0.348  10.575  -4.210  1.00  0.320          C  
ATOM    262  O   LYS A  16      -1.228  10.468  -3.326  1.00  0.330          O  
ATOM    263  CB  LYS A  16       0.816   8.445  -4.921  1.00  0.590          C  
ATOM    264  CG  LYS A  16       0.406   8.588  -6.404  1.00  0.590          C  
ATOM    265  CD  LYS A  16       0.380   7.252  -7.133  1.00  0.590          C  
ATOM    266  CE  LYS A  16      -0.039   7.450  -8.598  1.00  0.590          C  
ATOM    267  NZ  LYS A  16      -0.054   6.165  -9.365  1.00  0.590          N  
ATOM    268  H   LYS A  16       0.821   8.926  -2.225  1.00  0.610          H  
ATOM    269  HA  LYS A  16       1.737  10.356  -4.654  1.00  0.470          H  
ATOM    270 1HB  LYS A  16       1.754   7.903  -4.892  1.00  0.710          H  
ATOM    271 2HB  LYS A  16       0.069   7.831  -4.429  1.00  0.710          H  
ATOM    272 1HG  LYS A  16      -0.593   9.004  -6.483  1.00  0.710          H  
ATOM    273 2HG  LYS A  16       1.103   9.256  -6.914  1.00  0.710          H  
ATOM    274 1HD  LYS A  16       1.375   6.792  -7.110  1.00  0.710          H  
ATOM    275 2HD  LYS A  16      -0.325   6.580  -6.641  1.00  0.710          H  
ATOM    276 1HE  LYS A  16      -1.036   7.891  -8.624  1.00  0.710          H  
ATOM    277 2HE  LYS A  16       0.662   8.133  -9.075  1.00  0.710          H  
ATOM    278 1HZ  LYS A  16      -0.325   6.336 -10.316  1.00  0.710          H  
ATOM    279 2HZ  LYS A  16       0.886   5.737  -9.362  1.00  0.710          H  
ATOM    280 3HZ  LYS A  16      -0.698   5.520  -8.945  1.00  0.710          H  
ATOM    281  N   ALA A  17      -0.481  11.346  -5.290  1.00  0.340          N  
ATOM    282  CA  ALA A  17      -1.655  12.152  -5.586  1.00  0.360          C  
ATOM    283  C   ALA A  17      -1.820  12.297  -7.091  1.00  0.360          C  
ATOM    284  O   ALA A  17      -0.854  12.133  -7.843  1.00  0.420          O  
ATOM    285  CB  ALA A  17      -1.512  13.517  -4.954  1.00  0.500          C  
ATOM    286  H   ALA A  17       0.286  11.381  -5.950  1.00  0.410          H  
ATOM    287  HA  ALA A  17      -2.538  11.648  -5.191  1.00  0.430          H  
ATOM    288 1HB  ALA A  17      -2.398  14.115  -5.168  1.00  0.600          H  
ATOM    289 2HB  ALA A  17      -1.395  13.396  -3.893  1.00  0.600          H  
ATOM    290 3HB  ALA A  17      -0.635  14.016  -5.357  1.00  0.600          H  
ATOM    291  N   VAL A  18      -3.046  12.580  -7.532  1.00  0.400          N  
ATOM    292  CA  VAL A  18      -3.326  12.812  -8.946  1.00  0.520          C  
ATOM    293  C   VAL A  18      -4.072  14.121  -9.185  1.00  0.510          C  
ATOM    294  O   VAL A  18      -5.190  14.311  -8.692  1.00  0.430          O  
ATOM    295  CB  VAL A  18      -4.146  11.636  -9.526  1.00  0.680          C  
ATOM    296  CG1 VAL A  18      -4.493  11.895 -11.009  1.00  0.680          C  
ATOM    297  CG2 VAL A  18      -3.330  10.338  -9.389  1.00  0.680          C  
ATOM    298  H   VAL A  18      -3.799  12.700  -6.843  1.00  0.480          H  
ATOM    299  HA  VAL A  18      -2.376  12.861  -9.478  1.00  0.620          H  
ATOM    300  HB  VAL A  18      -5.083  11.543  -8.976  1.00  0.820          H  
ATOM    301 1HG1 VAL A  18      -5.072  11.057 -11.393  1.00  0.820          H  
ATOM    302 2HG1 VAL A  18      -5.087  12.807 -11.114  1.00  0.820          H  
ATOM    303 3HG1 VAL A  18      -3.577  11.995 -11.589  1.00  0.820          H  
ATOM    304 1HG2 VAL A  18      -3.904   9.504  -9.787  1.00  0.820          H  
ATOM    305 2HG2 VAL A  18      -2.396  10.437  -9.942  1.00  0.820          H  
ATOM    306 3HG2 VAL A  18      -3.107  10.151  -8.348  1.00  0.820          H  
ATOM    307  N   THR A  19      -3.510  14.983 -10.031  1.00  0.650          N  
ATOM    308  CA  THR A  19      -4.191  16.236 -10.311  1.00  0.720          C  
ATOM    309  C   THR A  19      -5.036  16.140 -11.565  1.00  0.780          C  
ATOM    310  O   THR A  19      -4.549  15.812 -12.650  1.00  0.930          O  
ATOM    311  CB  THR A  19      -3.204  17.414 -10.449  1.00  0.980          C  
ATOM    312  OG1 THR A  19      -2.477  17.582  -9.226  1.00  0.980          O  
ATOM    313  CG2 THR A  19      -3.983  18.699 -10.724  1.00  0.980          C  
ATOM    314  H   THR A  19      -2.611  14.779 -10.445  1.00  0.780          H  
ATOM    315  HA  THR A  19      -4.867  16.447  -9.498  1.00  0.860          H  
ATOM    316  HB  THR A  19      -2.509  17.226 -11.264  1.00  1.180          H  
ATOM    317  HG1 THR A  19      -1.892  16.834  -9.100  1.00  1.180          H  
ATOM    318 1HG2 THR A  19      -3.290  19.531 -10.812  1.00  1.180          H  
ATOM    319 2HG2 THR A  19      -4.543  18.613 -11.647  1.00  1.180          H  
ATOM    320 3HG2 THR A  19      -4.660  18.891  -9.916  1.00  1.180          H  
ATOM    321  N   ASN A  20      -6.314  16.435 -11.396  1.00  0.770          N  
ATOM    322  CA  ASN A  20      -7.282  16.425 -12.468  1.00  0.920          C  
ATOM    323  C   ASN A  20      -7.512  17.861 -12.911  1.00  0.910          C  
ATOM    324  O   ASN A  20      -8.222  18.620 -12.238  1.00  0.820          O  
ATOM    325  CB  ASN A  20      -8.562  15.762 -12.005  1.00  1.230          C  
ATOM    326  CG  ASN A  20      -8.371  14.291 -11.679  1.00  1.230          C  
ATOM    327  OD1 ASN A  20      -7.858  13.518 -12.500  1.00  1.230          O  
ATOM    328  ND2 ASN A  20      -8.782  13.893 -10.497  1.00  1.230          N  
ATOM    329  H   ASN A  20      -6.612  16.700 -10.454  1.00  0.920          H  
ATOM    330  HA  ASN A  20      -6.875  15.871 -13.315  1.00  1.100          H  
ATOM    331 1HB  ASN A  20      -8.929  16.273 -11.113  1.00  1.470          H  
ATOM    332 2HB  ASN A  20      -9.324  15.859 -12.777  1.00  1.470          H  
ATOM    333 1HD2 ASN A  20      -8.684  12.933 -10.230  1.00  1.470          H  
ATOM    334 2HD2 ASN A  20      -9.194  14.546  -9.861  1.00  1.470          H  
ATOM    335  N   GLY A  21      -6.924  18.267 -14.030  1.00  1.070          N  
ATOM    336  CA  GLY A  21      -7.034  19.675 -14.370  1.00  1.120          C  
ATOM    337  C   GLY A  21      -6.216  20.457 -13.354  1.00  1.080          C  
ATOM    338  O   GLY A  21      -4.986  20.432 -13.385  1.00  1.170          O  
ATOM    339  H   GLY A  21      -6.371  17.627 -14.586  1.00  1.280          H  
ATOM    340 1HA  GLY A  21      -6.652  19.848 -15.376  1.00  1.340          H  
ATOM    341 2HA  GLY A  21      -8.075  19.991 -14.345  1.00  1.340          H  
ATOM    342  N   ILE A  22      -6.899  21.203 -12.495  1.00  1.080          N  
ATOM    343  CA  ILE A  22      -6.220  21.977 -11.465  1.00  1.170          C  
ATOM    344  C   ILE A  22      -6.598  21.492 -10.062  1.00  1.090          C  
ATOM    345  O   ILE A  22      -6.266  22.144  -9.069  1.00  1.260          O  
ATOM    346  CB  ILE A  22      -6.540  23.478 -11.606  1.00  1.600          C  
ATOM    347  CG1 ILE A  22      -8.080  23.724 -11.424  1.00  1.600          C  
ATOM    348  CG2 ILE A  22      -6.050  23.955 -12.977  1.00  1.600          C  
ATOM    349  CD1 ILE A  22      -8.479  25.183 -11.283  1.00  1.600          C  
ATOM    350  H   ILE A  22      -7.909  21.182 -12.543  1.00  1.300          H  
ATOM    351  HA  ILE A  22      -5.145  21.845 -11.582  1.00  1.400          H  
ATOM    352  HB  ILE A  22      -6.023  24.032 -10.823  1.00  1.920          H  
ATOM    353 1HG1 ILE A  22      -8.605  23.311 -12.280  1.00  1.920          H  
ATOM    354 2HG1 ILE A  22      -8.420  23.208 -10.523  1.00  1.920          H  
ATOM    355 1HG2 ILE A  22      -6.236  25.014 -13.100  1.00  1.920          H  
ATOM    356 2HG2 ILE A  22      -4.978  23.771 -13.053  1.00  1.920          H  
ATOM    357 3HG2 ILE A  22      -6.563  23.406 -13.763  1.00  1.920          H  
ATOM    358 1HD1 ILE A  22      -9.560  25.246 -11.153  1.00  1.920          H  
ATOM    359 2HD1 ILE A  22      -7.984  25.607 -10.408  1.00  1.920          H  
ATOM    360 3HD1 ILE A  22      -8.196  25.743 -12.166  1.00  1.920          H  
ATOM    361  N   ASN A  23      -7.307  20.363  -9.985  1.00  0.920          N  
ATOM    362  CA  ASN A  23      -7.742  19.805  -8.711  1.00  0.910          C  
ATOM    363  C   ASN A  23      -6.822  18.694  -8.217  1.00  0.810          C  
ATOM    364  O   ASN A  23      -6.863  17.559  -8.707  1.00  0.770          O  
ATOM    365  CB  ASN A  23      -9.167  19.306  -8.816  1.00  1.280          C  
ATOM    366  CG  ASN A  23     -10.154  20.420  -9.069  1.00  1.280          C  
ATOM    367  OD1 ASN A  23     -10.099  21.487  -8.442  1.00  1.280          O  
ATOM    368  ND2 ASN A  23     -11.069  20.186  -9.977  1.00  1.280          N  
ATOM    369  H   ASN A  23      -7.551  19.868 -10.846  1.00  1.100          H  
ATOM    370  HA  ASN A  23      -7.713  20.597  -7.963  1.00  1.090          H  
ATOM    371 1HB  ASN A  23      -9.237  18.584  -9.632  1.00  1.530          H  
ATOM    372 2HB  ASN A  23      -9.441  18.790  -7.896  1.00  1.530          H  
ATOM    373 1HD2 ASN A  23     -11.755  20.882 -10.188  1.00  1.530          H  
ATOM    374 2HD2 ASN A  23     -11.084  19.310 -10.460  1.00  1.530          H  
ATOM    375  N   ASN A  24      -5.969  19.013  -7.249  1.00  0.900          N  
ATOM    376  CA  ASN A  24      -4.999  18.036  -6.760  1.00  0.860          C  
ATOM    377  C   ASN A  24      -5.626  17.146  -5.700  1.00  0.820          C  
ATOM    378  O   ASN A  24      -5.824  17.580  -4.562  1.00  1.100          O  
ATOM    379  CB  ASN A  24      -3.756  18.707  -6.212  1.00  1.220          C  
ATOM    380  CG  ASN A  24      -2.704  17.697  -5.806  1.00  1.220          C  
ATOM    381  OD1 ASN A  24      -2.875  16.499  -6.044  1.00  1.220          O  
ATOM    382  ND2 ASN A  24      -1.634  18.161  -5.203  1.00  1.220          N  
ATOM    383  H   ASN A  24      -5.976  19.953  -6.870  1.00  1.080          H  
ATOM    384  HA  ASN A  24      -4.698  17.392  -7.575  1.00  1.030          H  
ATOM    385 1HB  ASN A  24      -3.335  19.363  -6.977  1.00  1.460          H  
ATOM    386 2HB  ASN A  24      -4.015  19.321  -5.352  1.00  1.460          H  
ATOM    387 1HD2 ASN A  24      -0.909  17.536  -4.915  1.00  1.460          H  
ATOM    388 2HD2 ASN A  24      -1.543  19.143  -5.034  1.00  1.460          H  
ATOM    389  N   GLN A  25      -6.001  15.930  -6.090  1.00  0.580          N  
ATOM    390  CA  GLN A  25      -6.647  15.015  -5.175  1.00  0.590          C  
ATOM    391  C   GLN A  25      -5.614  14.085  -4.590  1.00  0.500          C  
ATOM    392  O   GLN A  25      -4.950  13.335  -5.315  1.00  0.470          O  
ATOM    393  CB  GLN A  25      -7.744  14.205  -5.872  1.00  0.820          C  
ATOM    394  CG  GLN A  25      -8.415  13.138  -4.978  1.00  0.820          C  
ATOM    395  CD  GLN A  25      -9.240  13.731  -3.838  1.00  0.820          C  
ATOM    396  OE1 GLN A  25     -10.193  14.481  -4.077  1.00  0.820          O  
ATOM    397  NE2 GLN A  25      -8.876  13.405  -2.593  1.00  0.820          N  
ATOM    398  H   GLN A  25      -5.802  15.608  -7.044  1.00  0.700          H  
ATOM    399  HA  GLN A  25      -7.094  15.585  -4.362  1.00  0.710          H  
ATOM    400 1HB  GLN A  25      -8.516  14.881  -6.234  1.00  0.990          H  
ATOM    401 2HB  GLN A  25      -7.317  13.701  -6.743  1.00  0.990          H  
ATOM    402 1HG  GLN A  25      -9.084  12.548  -5.600  1.00  0.990          H  
ATOM    403 2HG  GLN A  25      -7.655  12.486  -4.544  1.00  0.990          H  
ATOM    404 1HE2 GLN A  25      -9.390  13.763  -1.810  1.00  0.990          H  
ATOM    405 2HE2 GLN A  25      -8.070  12.780  -2.426  1.00  0.990          H  
ATOM    406  N   LEU A  26      -5.482  14.103  -3.283  1.00  0.540          N  
ATOM    407  CA  LEU A  26      -4.513  13.235  -2.665  1.00  0.460          C  
ATOM    408  C   LEU A  26      -5.153  11.891  -2.426  1.00  0.420          C  
ATOM    409  O   LEU A  26      -6.350  11.793  -2.120  1.00  0.500          O  
ATOM    410  CB  LEU A  26      -3.974  13.849  -1.371  1.00  0.680          C  
ATOM    411  CG  LEU A  26      -2.790  14.870  -1.521  1.00  0.680          C  
ATOM    412  CD1 LEU A  26      -3.217  16.108  -2.367  1.00  0.680          C  
ATOM    413  CD2 LEU A  26      -2.337  15.281  -0.131  1.00  0.680          C  
ATOM    414  H   LEU A  26      -6.039  14.738  -2.725  1.00  0.650          H  
ATOM    415  HA  LEU A  26      -3.685  13.087  -3.342  1.00  0.550          H  
ATOM    416 1HB  LEU A  26      -4.787  14.352  -0.853  1.00  0.810          H  
ATOM    417 2HB  LEU A  26      -3.618  13.033  -0.731  1.00  0.810          H  
ATOM    418  HG  LEU A  26      -1.965  14.394  -2.017  1.00  0.810          H  
ATOM    419 1HD1 LEU A  26      -2.376  16.794  -2.447  1.00  0.810          H  
ATOM    420 2HD1 LEU A  26      -3.508  15.810  -3.367  1.00  0.810          H  
ATOM    421 3HD1 LEU A  26      -4.050  16.618  -1.889  1.00  0.810          H  
ATOM    422 1HD2 LEU A  26      -1.499  15.972  -0.207  1.00  0.810          H  
ATOM    423 2HD2 LEU A  26      -3.159  15.763   0.398  1.00  0.810          H  
ATOM    424 3HD2 LEU A  26      -2.024  14.393   0.421  1.00  0.810          H  
ATOM    425  N   ILE A  27      -4.360  10.848  -2.596  1.00  0.360          N  
ATOM    426  CA  ILE A  27      -4.816   9.496  -2.354  1.00  0.400          C  
ATOM    427  C   ILE A  27      -4.323   9.138  -0.972  1.00  0.410          C  
ATOM    428  O   ILE A  27      -5.052   8.667  -0.106  1.00  0.520          O  
ATOM    429  CB  ILE A  27      -4.220   8.559  -3.418  1.00  0.540          C  
ATOM    430  CG1 ILE A  27      -4.736   9.002  -4.812  1.00  0.540          C  
ATOM    431  CG2 ILE A  27      -4.603   7.117  -3.101  1.00  0.540          C  
ATOM    432  CD1 ILE A  27      -4.000   8.380  -5.980  1.00  0.540          C  
ATOM    433  H   ILE A  27      -3.384  10.992  -2.874  1.00  0.430          H  
ATOM    434  HA  ILE A  27      -5.903   9.456  -2.377  1.00  0.480          H  
ATOM    435  HB  ILE A  27      -3.136   8.651  -3.429  1.00  0.650          H  
ATOM    436 1HG1 ILE A  27      -5.791   8.746  -4.890  1.00  0.650          H  
ATOM    437 2HG1 ILE A  27      -4.640  10.085  -4.900  1.00  0.650          H  
ATOM    438 1HG2 ILE A  27      -4.196   6.458  -3.842  1.00  0.650          H  
ATOM    439 2HG2 ILE A  27      -4.209   6.849  -2.129  1.00  0.650          H  
ATOM    440 3HG2 ILE A  27      -5.692   7.023  -3.090  1.00  0.650          H  
ATOM    441 1HD1 ILE A  27      -4.429   8.756  -6.906  1.00  0.650          H  
ATOM    442 2HD1 ILE A  27      -2.946   8.656  -5.931  1.00  0.650          H  
ATOM    443 3HD1 ILE A  27      -4.090   7.300  -5.962  1.00  0.650          H  
ATOM    444  N   CYS A  28      -3.041   9.368  -0.812  1.00  0.490          N  
ATOM    445  CA  CYS A  28      -2.285   9.151   0.393  1.00  0.500          C  
ATOM    446  C   CYS A  28      -1.976  10.530   1.004  1.00  0.550          C  
ATOM    447  O   CYS A  28      -1.669  11.471   0.273  1.00  0.700          O  
ATOM    448  CB  CYS A  28      -1.079   8.311   0.004  1.00  0.700          C  
ATOM    449  SG  CYS A  28       0.118   7.955   1.246  1.00  0.700          S  
ATOM    450  H   CYS A  28      -2.525   9.742  -1.610  1.00  0.590          H  
ATOM    451  HA  CYS A  28      -2.885   8.578   1.096  1.00  0.600          H  
ATOM    452 1HB  CYS A  28      -1.463   7.344  -0.325  1.00  0.840          H  
ATOM    453 2HB  CYS A  28      -0.607   8.727  -0.855  1.00  0.840          H  
ATOM    454  N   ASN A  29      -2.074  10.664   2.336  1.00  0.480          N  
ATOM    455  CA  ASN A  29      -1.840  11.963   2.982  1.00  0.560          C  
ATOM    456  C   ASN A  29      -0.689  11.997   3.996  1.00  0.550          C  
ATOM    457  O   ASN A  29      -0.898  11.794   5.191  1.00  0.640          O  
ATOM    458  CB  ASN A  29      -3.121  12.423   3.662  1.00  0.750          C  
ATOM    459  CG  ASN A  29      -4.241  12.746   2.689  1.00  0.750          C  
ATOM    460  OD1 ASN A  29      -4.110  13.713   1.942  1.00  0.750          O  
ATOM    461  ND2 ASN A  29      -5.332  12.009   2.689  1.00  0.750          N  
ATOM    462  H   ASN A  29      -2.303   9.851   2.918  1.00  0.580          H  
ATOM    463  HA  ASN A  29      -1.586  12.682   2.204  1.00  0.670          H  
ATOM    464 1HB  ASN A  29      -3.466  11.634   4.334  1.00  0.900          H  
ATOM    465 2HB  ASN A  29      -2.914  13.302   4.269  1.00  0.900          H  
ATOM    466 1HD2 ASN A  29      -6.072  12.229   2.056  1.00  0.900          H  
ATOM    467 2HD2 ASN A  29      -5.472  11.223   3.324  1.00  0.900          H  
ATOM    468  N   HIS A  30       0.537  12.211   3.508  1.00  0.550          N  
ATOM    469  CA  HIS A  30       1.755  12.229   4.334  1.00  0.580          C  
ATOM    470  C   HIS A  30       1.827  11.104   5.363  1.00  0.470          C  
ATOM    471  O   HIS A  30       2.072  11.336   6.549  1.00  0.550          O  
ATOM    472  CB  HIS A  30       1.941  13.592   4.963  1.00  0.800          C  
ATOM    473  CG  HIS A  30       2.138  14.613   3.909  1.00  0.800          C  
ATOM    474  ND1 HIS A  30       3.265  14.635   3.089  1.00  0.800          N  
ATOM    475  CD2 HIS A  30       1.360  15.640   3.509  1.00  0.800          C  
ATOM    476  CE1 HIS A  30       3.162  15.636   2.245  1.00  0.800          C  
ATOM    477  NE2 HIS A  30       2.014  16.262   2.474  1.00  0.800          N  
ATOM    478  H   HIS A  30       0.625  12.420   2.517  1.00  0.660          H  
ATOM    479  HA  HIS A  30       2.606  12.083   3.671  1.00  0.700          H  
ATOM    480 1HB  HIS A  30       1.062  13.854   5.552  1.00  0.960          H  
ATOM    481 2HB  HIS A  30       2.797  13.590   5.627  1.00  0.960          H  
ATOM    482  HD1 HIS A  30       4.021  13.921   3.037  1.00  0.960          H  
ATOM    483  HD2 HIS A  30       0.389  16.007   3.845  1.00  0.960          H  
ATOM    484  HE1 HIS A  30       3.951  15.822   1.515  1.00  0.960          H  
ATOM    485  N   ILE A  31       1.605   9.897   4.894  1.00  0.400          N  
ATOM    486  CA  ILE A  31       1.532   8.705   5.704  1.00  0.400          C  
ATOM    487  C   ILE A  31       2.911   8.326   6.246  1.00  0.370          C  
ATOM    488  O   ILE A  31       3.933   8.391   5.546  1.00  0.430          O  
ATOM    489  CB  ILE A  31       0.941   7.603   4.799  1.00  0.560          C  
ATOM    490  CG1 ILE A  31       0.359   6.431   5.543  1.00  0.560          C  
ATOM    491  CG2 ILE A  31       2.087   7.062   3.914  1.00  0.560          C  
ATOM    492  CD1 ILE A  31      -0.577   5.589   4.636  1.00  0.560          C  
ATOM    493  H   ILE A  31       1.421   9.824   3.903  1.00  0.480          H  
ATOM    494  HA  ILE A  31       0.861   8.893   6.539  1.00  0.480          H  
ATOM    495  HB  ILE A  31       0.160   8.046   4.187  1.00  0.670          H  
ATOM    496 1HG1 ILE A  31       1.165   5.794   5.904  1.00  0.670          H  
ATOM    497 2HG1 ILE A  31      -0.211   6.793   6.394  1.00  0.670          H  
ATOM    498 1HG2 ILE A  31       1.721   6.356   3.222  1.00  0.670          H  
ATOM    499 2HG2 ILE A  31       2.516   7.878   3.373  1.00  0.670          H  
ATOM    500 3HG2 ILE A  31       2.858   6.584   4.504  1.00  0.670          H  
ATOM    501 1HD1 ILE A  31      -0.991   4.752   5.175  1.00  0.670          H  
ATOM    502 2HD1 ILE A  31      -1.395   6.222   4.285  1.00  0.670          H  
ATOM    503 3HD1 ILE A  31      -0.043   5.211   3.786  1.00  0.670          H  
ATOM    504  N   ASN A  32       2.942   7.943   7.521  1.00  0.380          N  
ATOM    505  CA  ASN A  32       4.188   7.542   8.159  1.00  0.390          C  
ATOM    506  C   ASN A  32       4.229   6.043   8.418  1.00  0.480          C  
ATOM    507  O   ASN A  32       3.441   5.510   9.203  1.00  0.630          O  
ATOM    508  CB  ASN A  32       4.422   8.326   9.425  1.00  0.540          C  
ATOM    509  CG  ASN A  32       4.618   9.797   9.152  1.00  0.540          C  
ATOM    510  OD1 ASN A  32       5.387  10.215   8.260  1.00  0.540          O  
ATOM    511  ND2 ASN A  32       3.923  10.607   9.922  1.00  0.540          N  
ATOM    512  H   ASN A  32       2.081   7.923   8.047  1.00  0.460          H  
ATOM    513  HA  ASN A  32       5.008   7.763   7.478  1.00  0.470          H  
ATOM    514 1HB  ASN A  32       3.573   8.199  10.095  1.00  0.650          H  
ATOM    515 2HB  ASN A  32       5.305   7.939   9.932  1.00  0.650          H  
ATOM    516 1HD2 ASN A  32       3.992  11.601   9.811  1.00  0.650          H  
ATOM    517 2HD2 ASN A  32       3.316  10.233  10.625  1.00  0.650          H  
ATOM    518  N   LEU A  33       5.122   5.364   7.719  1.00  0.410          N  
ATOM    519  CA  LEU A  33       5.221   3.904   7.786  1.00  0.480          C  
ATOM    520  C   LEU A  33       6.636   3.364   7.922  1.00  0.340          C  
ATOM    521  O   LEU A  33       7.576   3.834   7.276  1.00  0.440          O  
ATOM    522  CB  LEU A  33       4.504   3.273   6.565  1.00  0.640          C  
ATOM    523  CG  LEU A  33       4.582   1.713   6.391  1.00  0.640          C  
ATOM    524  CD1 LEU A  33       3.308   1.217   5.791  1.00  0.640          C  
ATOM    525  CD2 LEU A  33       5.756   1.374   5.415  1.00  0.640          C  
ATOM    526  H   LEU A  33       5.758   5.915   7.129  1.00  0.490          H  
ATOM    527  HA  LEU A  33       4.675   3.586   8.674  1.00  0.580          H  
ATOM    528 1HB  LEU A  33       3.451   3.527   6.645  1.00  0.770          H  
ATOM    529 2HB  LEU A  33       4.870   3.720   5.663  1.00  0.770          H  
ATOM    530  HG  LEU A  33       4.723   1.225   7.353  1.00  0.770          H  
ATOM    531 1HD1 LEU A  33       3.356   0.138   5.646  1.00  0.770          H  
ATOM    532 2HD1 LEU A  33       2.468   1.456   6.439  1.00  0.770          H  
ATOM    533 3HD1 LEU A  33       3.190   1.704   4.848  1.00  0.770          H  
ATOM    534 1HD2 LEU A  33       5.805   0.306   5.264  1.00  0.770          H  
ATOM    535 2HD2 LEU A  33       5.583   1.864   4.454  1.00  0.770          H  
ATOM    536 3HD2 LEU A  33       6.702   1.709   5.809  1.00  0.770          H  
ATOM    537  N   LYS A  34       6.792   2.344   8.751  1.00  0.270          N  
ATOM    538  CA  LYS A  34       8.076   1.672   8.852  1.00  0.280          C  
ATOM    539  C   LYS A  34       7.875   0.182   9.048  1.00  0.290          C  
ATOM    540  O   LYS A  34       7.029  -0.214   9.854  1.00  0.380          O  
ATOM    541  CB  LYS A  34       8.896   2.284   9.981  1.00  0.390          C  
ATOM    542  CG  LYS A  34       8.308   2.174  11.393  1.00  0.390          C  
ATOM    543  CD  LYS A  34       9.168   2.965  12.388  1.00  0.390          C  
ATOM    544  CE  LYS A  34       8.654   2.875  13.814  1.00  0.390          C  
ATOM    545  NZ  LYS A  34       9.431   3.774  14.747  1.00  0.390          N  
ATOM    546  H   LYS A  34       6.002   2.013   9.289  1.00  0.320          H  
ATOM    547  HA  LYS A  34       8.609   1.816   7.922  1.00  0.340          H  
ATOM    548 1HB  LYS A  34       9.845   1.775  10.008  1.00  0.470          H  
ATOM    549 2HB  LYS A  34       9.086   3.330   9.767  1.00  0.470          H  
ATOM    550 1HG  LYS A  34       7.287   2.560  11.400  1.00  0.470          H  
ATOM    551 2HG  LYS A  34       8.289   1.130  11.701  1.00  0.470          H  
ATOM    552 1HD  LYS A  34      10.178   2.558  12.378  1.00  0.470          H  
ATOM    553 2HD  LYS A  34       9.215   4.013  12.086  1.00  0.470          H  
ATOM    554 1HE  LYS A  34       7.601   3.159  13.840  1.00  0.470          H  
ATOM    555 2HE  LYS A  34       8.751   1.845  14.157  1.00  0.470          H  
ATOM    556 1HZ  LYS A  34       9.066   3.683  15.681  1.00  0.470          H  
ATOM    557 2HZ  LYS A  34      10.450   3.549  14.768  1.00  0.470          H  
ATOM    558 3HZ  LYS A  34       9.333   4.729  14.443  1.00  0.470          H  
ATOM    559  N   ILE A  35       8.640  -0.624   8.296  1.00  0.230          N  
ATOM    560  CA  ILE A  35       8.614  -2.103   8.331  1.00  0.220          C  
ATOM    561  C   ILE A  35      10.026  -2.697   8.491  1.00  0.230          C  
ATOM    562  O   ILE A  35      11.003  -2.279   7.836  1.00  0.250          O  
ATOM    563  CB  ILE A  35       7.841  -2.698   7.130  1.00  0.310          C  
ATOM    564  CG1 ILE A  35       6.335  -2.183   7.163  1.00  0.310          C  
ATOM    565  CG2 ILE A  35       7.961  -4.249   7.107  1.00  0.310          C  
ATOM    566  CD1 ILE A  35       5.496  -2.508   5.938  1.00  0.310          C  
ATOM    567  H   ILE A  35       9.301  -0.152   7.668  1.00  0.280          H  
ATOM    568  HA  ILE A  35       8.061  -2.406   9.216  1.00  0.260          H  
ATOM    569  HB  ILE A  35       8.240  -2.337   6.272  1.00  0.370          H  
ATOM    570 1HG1 ILE A  35       5.844  -2.587   8.045  1.00  0.370          H  
ATOM    571 2HG1 ILE A  35       6.345  -1.110   7.243  1.00  0.370          H  
ATOM    572 1HG2 ILE A  35       7.432  -4.655   6.254  1.00  0.370          H  
ATOM    573 2HG2 ILE A  35       9.008  -4.548   7.033  1.00  0.370          H  
ATOM    574 3HG2 ILE A  35       7.545  -4.662   8.019  1.00  0.370          H  
ATOM    575 1HD1 ILE A  35       4.498  -2.089   6.066  1.00  0.370          H  
ATOM    576 2HD1 ILE A  35       5.955  -2.081   5.048  1.00  0.370          H  
ATOM    577 3HD1 ILE A  35       5.417  -3.568   5.827  1.00  0.370          H  
ATOM    578  N   LEU A  36      10.138  -3.667   9.389  1.00  0.230          N  
ATOM    579  CA  LEU A  36      11.435  -4.246   9.693  1.00  0.270          C  
ATOM    580  C   LEU A  36      11.624  -5.604   8.965  1.00  0.240          C  
ATOM    581  O   LEU A  36      10.651  -6.169   8.452  1.00  0.250          O  
ATOM    582  CB  LEU A  36      11.521  -4.391  11.214  1.00  0.360          C  
ATOM    583  CG  LEU A  36      11.165  -3.098  12.031  1.00  0.360          C  
ATOM    584  CD1 LEU A  36      11.264  -3.454  13.521  1.00  0.360          C  
ATOM    585  CD2 LEU A  36      12.062  -1.887  11.617  1.00  0.360          C  
ATOM    586  H   LEU A  36       9.296  -4.009   9.871  1.00  0.280          H  
ATOM    587  HA  LEU A  36      12.181  -3.547   9.364  1.00  0.320          H  
ATOM    588 1HB  LEU A  36      10.898  -5.192  11.543  1.00  0.430          H  
ATOM    589 2HB  LEU A  36      12.536  -4.637  11.488  1.00  0.430          H  
ATOM    590  HG  LEU A  36      10.125  -2.828  11.840  1.00  0.430          H  
ATOM    591 1HD1 LEU A  36      10.988  -2.594  14.126  1.00  0.430          H  
ATOM    592 2HD1 LEU A  36      10.584  -4.282  13.742  1.00  0.430          H  
ATOM    593 3HD1 LEU A  36      12.278  -3.757  13.755  1.00  0.430          H  
ATOM    594 1HD2 LEU A  36      11.780  -1.015  12.203  1.00  0.430          H  
ATOM    595 2HD2 LEU A  36      13.094  -2.119  11.801  1.00  0.430          H  
ATOM    596 3HD2 LEU A  36      11.935  -1.651  10.566  1.00  0.430          H  
ATOM    597  N   PRO A  37      12.871  -6.090   8.772  1.00  0.230          N  
ATOM    598  CA  PRO A  37      13.186  -7.346   8.148  1.00  0.260          C  
ATOM    599  C   PRO A  37      12.541  -8.478   8.879  1.00  0.310          C  
ATOM    600  O   PRO A  37      12.515  -8.484  10.109  1.00  0.630          O  
ATOM    601  CB  PRO A  37      14.705  -7.438   8.279  1.00  0.390          C  
ATOM    602  CG  PRO A  37      15.141  -6.039   8.406  1.00  0.390          C  
ATOM    603  CD  PRO A  37      14.043  -5.384   9.200  1.00  0.390          C  
ATOM    604  HA  PRO A  37      12.880  -7.311   7.100  1.00  0.310          H  
ATOM    605 1HB  PRO A  37      14.975  -8.061   9.143  1.00  0.470          H  
ATOM    606 2HB  PRO A  37      15.122  -7.922   7.383  1.00  0.470          H  
ATOM    607 1HG  PRO A  37      16.126  -5.985   8.892  1.00  0.470          H  
ATOM    608 2HG  PRO A  37      15.265  -5.589   7.408  1.00  0.470          H  
ATOM    609 1HD  PRO A  37      14.213  -5.534  10.271  1.00  0.470          H  
ATOM    610 2HD  PRO A  37      14.028  -4.379   8.908  1.00  0.470          H  
ATOM    611  N   GLY A  38      12.065  -9.455   8.145  1.00  0.340          N  
ATOM    612  CA  GLY A  38      11.477 -10.624   8.767  1.00  0.350          C  
ATOM    613  C   GLY A  38      10.054 -10.404   9.276  1.00  0.320          C  
ATOM    614  O   GLY A  38       9.457 -11.336   9.836  1.00  0.400          O  
ATOM    615  H   GLY A  38      12.110  -9.388   7.126  1.00  0.410          H  
ATOM    616 1HA  GLY A  38      11.477 -11.440   8.041  1.00  0.420          H  
ATOM    617 2HA  GLY A  38      12.113 -10.941   9.591  1.00  0.420          H  
ATOM    618  N   GLU A  39       9.508  -9.195   9.147  1.00  0.270          N  
ATOM    619  CA  GLU A  39       8.150  -8.986   9.617  1.00  0.270          C  
ATOM    620  C   GLU A  39       7.135  -9.472   8.600  1.00  0.250          C  
ATOM    621  O   GLU A  39       7.407  -9.463   7.398  1.00  0.270          O  
ATOM    622  CB  GLU A  39       7.870  -7.530   9.949  1.00  0.380          C  
ATOM    623  CG  GLU A  39       8.609  -7.016  11.145  1.00  0.380          C  
ATOM    624  CD  GLU A  39       8.246  -5.606  11.449  1.00  0.380          C  
ATOM    625  OE1 GLU A  39       7.832  -4.908  10.567  1.00  0.380          O  
ATOM    626  OE2 GLU A  39       8.402  -5.199  12.545  1.00  0.380          O  
ATOM    627  H   GLU A  39      10.046  -8.415   8.754  1.00  0.320          H  
ATOM    628  HA  GLU A  39       8.021  -9.551  10.529  1.00  0.320          H  
ATOM    629 1HB  GLU A  39       8.137  -6.908   9.094  1.00  0.450          H  
ATOM    630 2HB  GLU A  39       6.805  -7.397  10.136  1.00  0.450          H  
ATOM    631 1HG  GLU A  39       8.368  -7.640  12.003  1.00  0.450          H  
ATOM    632 2HG  GLU A  39       9.677  -7.100  10.956  1.00  0.450          H  
ATOM    633  N   PHE A  40       5.971  -9.871   9.107  1.00  0.240          N  
ATOM    634  CA  PHE A  40       4.815 -10.249   8.309  1.00  0.240          C  
ATOM    635  C   PHE A  40       3.803  -9.158   8.645  1.00  0.200          C  
ATOM    636  O   PHE A  40       3.290  -9.082   9.778  1.00  0.220          O  
ATOM    637  CB  PHE A  40       4.284 -11.636   8.707  1.00  0.340          C  
ATOM    638  CG  PHE A  40       3.260 -12.280   7.752  1.00  0.340          C  
ATOM    639  CD1 PHE A  40       3.640 -13.392   7.015  1.00  0.340          C  
ATOM    640  CD2 PHE A  40       1.958 -11.798   7.575  1.00  0.340          C  
ATOM    641  CE1 PHE A  40       2.769 -14.006   6.164  1.00  0.340          C  
ATOM    642  CE2 PHE A  40       1.080 -12.426   6.710  1.00  0.340          C  
ATOM    643  CZ  PHE A  40       1.487 -13.534   6.005  1.00  0.340          C  
ATOM    644  H   PHE A  40       5.883  -9.874  10.109  1.00  0.290          H  
ATOM    645  HA  PHE A  40       5.051 -10.214   7.243  1.00  0.290          H  
ATOM    646 1HB  PHE A  40       5.128 -12.321   8.800  1.00  0.400          H  
ATOM    647 2HB  PHE A  40       3.824 -11.579   9.687  1.00  0.400          H  
ATOM    648  HD1 PHE A  40       4.648 -13.790   7.127  1.00  0.400          H  
ATOM    649  HD2 PHE A  40       1.630 -10.926   8.118  1.00  0.400          H  
ATOM    650  HE1 PHE A  40       3.098 -14.869   5.625  1.00  0.400          H  
ATOM    651  HE2 PHE A  40       0.065 -12.047   6.588  1.00  0.400          H  
ATOM    652  HZ  PHE A  40       0.797 -14.035   5.325  1.00  0.400          H  
ATOM    653  N   VAL A  41       3.564  -8.283   7.687  1.00  0.180          N  
ATOM    654  CA  VAL A  41       2.736  -7.117   7.906  1.00  0.170          C  
ATOM    655  C   VAL A  41       1.494  -7.151   7.057  1.00  0.150          C  
ATOM    656  O   VAL A  41       1.560  -7.339   5.838  1.00  0.180          O  
ATOM    657  CB  VAL A  41       3.528  -5.840   7.563  1.00  0.240          C  
ATOM    658  CG1 VAL A  41       2.669  -4.604   7.780  1.00  0.240          C  
ATOM    659  CG2 VAL A  41       4.785  -5.785   8.392  1.00  0.240          C  
ATOM    660  H   VAL A  41       3.999  -8.419   6.771  1.00  0.220          H  
ATOM    661  HA  VAL A  41       2.439  -7.085   8.953  1.00  0.200          H  
ATOM    662  HB  VAL A  41       3.798  -5.862   6.513  1.00  0.290          H  
ATOM    663 1HG1 VAL A  41       3.249  -3.730   7.519  1.00  0.290          H  
ATOM    664 2HG1 VAL A  41       1.780  -4.636   7.154  1.00  0.290          H  
ATOM    665 3HG1 VAL A  41       2.370  -4.544   8.829  1.00  0.290          H  
ATOM    666 1HG2 VAL A  41       5.324  -4.902   8.135  1.00  0.290          H  
ATOM    667 2HG2 VAL A  41       4.545  -5.761   9.430  1.00  0.290          H  
ATOM    668 3HG2 VAL A  41       5.402  -6.658   8.186  1.00  0.290          H  
ATOM    669  N   VAL A  42       0.354  -6.977   7.699  1.00  0.140          N  
ATOM    670  CA  VAL A  42      -0.873  -6.980   6.933  1.00  0.160          C  
ATOM    671  C   VAL A  42      -1.569  -5.644   7.089  1.00  0.170          C  
ATOM    672  O   VAL A  42      -1.791  -5.150   8.199  1.00  0.190          O  
ATOM    673  CB  VAL A  42      -1.769  -8.146   7.322  1.00  0.220          C  
ATOM    674  CG1 VAL A  42      -3.044  -8.124   6.478  1.00  0.220          C  
ATOM    675  CG2 VAL A  42      -1.009  -9.427   7.105  1.00  0.220          C  
ATOM    676  H   VAL A  42       0.372  -6.818   8.716  1.00  0.170          H  
ATOM    677  HA  VAL A  42      -0.632  -7.100   5.878  1.00  0.190          H  
ATOM    678  HB  VAL A  42      -2.045  -8.052   8.370  1.00  0.260          H  
ATOM    679 1HG1 VAL A  42      -3.674  -8.959   6.740  1.00  0.260          H  
ATOM    680 2HG1 VAL A  42      -3.595  -7.198   6.629  1.00  0.260          H  
ATOM    681 3HG1 VAL A  42      -2.766  -8.206   5.423  1.00  0.260          H  
ATOM    682 1HG2 VAL A  42      -1.618 -10.260   7.402  1.00  0.260          H  
ATOM    683 2HG2 VAL A  42      -0.737  -9.515   6.056  1.00  0.260          H  
ATOM    684 3HG2 VAL A  42      -0.113  -9.420   7.700  1.00  0.260          H  
ATOM    685  N   ILE A  43      -1.875  -5.075   5.946  1.00  0.180          N  
ATOM    686  CA  ILE A  43      -2.512  -3.798   5.793  1.00  0.210          C  
ATOM    687  C   ILE A  43      -3.962  -3.975   5.353  1.00  0.250          C  
ATOM    688  O   ILE A  43      -4.254  -4.630   4.351  1.00  0.290          O  
ATOM    689  CB  ILE A  43      -1.750  -2.966   4.746  1.00  0.280          C  
ATOM    690  CG1 ILE A  43      -0.273  -2.706   5.204  1.00  0.280          C  
ATOM    691  CG2 ILE A  43      -2.512  -1.648   4.447  1.00  0.280          C  
ATOM    692  CD1 ILE A  43       0.660  -2.148   4.138  1.00  0.280          C  
ATOM    693  H   ILE A  43      -1.648  -5.596   5.103  1.00  0.220          H  
ATOM    694  HA  ILE A  43      -2.488  -3.287   6.742  1.00  0.250          H  
ATOM    695  HB  ILE A  43      -1.671  -3.569   3.887  1.00  0.340          H  
ATOM    696 1HG1 ILE A  43      -0.281  -2.000   5.993  1.00  0.340          H  
ATOM    697 2HG1 ILE A  43       0.148  -3.640   5.566  1.00  0.340          H  
ATOM    698 1HG2 ILE A  43      -1.996  -1.082   3.683  1.00  0.340          H  
ATOM    699 2HG2 ILE A  43      -3.518  -1.867   4.094  1.00  0.340          H  
ATOM    700 3HG2 ILE A  43      -2.575  -1.057   5.364  1.00  0.340          H  
ATOM    701 1HD1 ILE A  43       1.652  -2.007   4.571  1.00  0.340          H  
ATOM    702 2HD1 ILE A  43       0.724  -2.852   3.304  1.00  0.340          H  
ATOM    703 3HD1 ILE A  43       0.296  -1.194   3.773  1.00  0.340          H  
ATOM    704  N   LEU A  44      -4.864  -3.396   6.116  1.00  0.300          N  
ATOM    705  CA  LEU A  44      -6.291  -3.459   5.844  1.00  0.380          C  
ATOM    706  C   LEU A  44      -6.836  -2.040   5.830  1.00  0.350          C  
ATOM    707  O   LEU A  44      -6.167  -1.116   6.291  1.00  0.440          O  
ATOM    708  CB  LEU A  44      -7.038  -4.340   6.864  1.00  0.500          C  
ATOM    709  CG  LEU A  44      -7.155  -3.811   8.317  1.00  0.500          C  
ATOM    710  CD1 LEU A  44      -8.411  -4.366   8.950  1.00  0.500          C  
ATOM    711  CD2 LEU A  44      -5.959  -4.250   9.130  1.00  0.500          C  
ATOM    712  H   LEU A  44      -4.522  -2.878   6.931  1.00  0.360          H  
ATOM    713  HA  LEU A  44      -6.442  -3.886   4.857  1.00  0.460          H  
ATOM    714 1HB  LEU A  44      -8.044  -4.515   6.491  1.00  0.600          H  
ATOM    715 2HB  LEU A  44      -6.526  -5.302   6.908  1.00  0.600          H  
ATOM    716  HG  LEU A  44      -7.215  -2.730   8.312  1.00  0.600          H  
ATOM    717 1HD1 LEU A  44      -8.499  -3.993   9.971  1.00  0.600          H  
ATOM    718 2HD1 LEU A  44      -9.280  -4.048   8.372  1.00  0.600          H  
ATOM    719 3HD1 LEU A  44      -8.362  -5.456   8.964  1.00  0.600          H  
ATOM    720 1HD2 LEU A  44      -6.072  -3.874  10.143  1.00  0.600          H  
ATOM    721 2HD2 LEU A  44      -5.911  -5.332   9.147  1.00  0.600          H  
ATOM    722 3HD2 LEU A  44      -5.048  -3.870   8.714  1.00  0.600          H  
ATOM    723  N   GLY A  45      -8.022  -1.835   5.286  1.00  0.360          N  
ATOM    724  CA  GLY A  45      -8.565  -0.488   5.287  1.00  0.370          C  
ATOM    725  C   GLY A  45      -9.834  -0.383   4.471  1.00  0.340          C  
ATOM    726  O   GLY A  45     -10.376  -1.390   4.000  1.00  0.400          O  
ATOM    727  H   GLY A  45      -8.561  -2.602   4.909  1.00  0.430          H  
ATOM    728 1HA  GLY A  45      -8.761  -0.169   6.312  1.00  0.440          H  
ATOM    729 2HA  GLY A  45      -7.822   0.198   4.882  1.00  0.440          H  
ATOM    730  N   LYS A  46     -10.284   0.849   4.311  1.00  0.380          N  
ATOM    731  CA  LYS A  46     -11.510   1.149   3.571  1.00  0.470          C  
ATOM    732  C   LYS A  46     -11.285   1.158   2.058  1.00  0.430          C  
ATOM    733  O   LYS A  46     -10.175   1.412   1.574  1.00  0.470          O  
ATOM    734  CB  LYS A  46     -12.083   2.506   3.997  1.00  0.620          C  
ATOM    735  CG  LYS A  46     -12.457   2.652   5.480  1.00  0.620          C  
ATOM    736  CD  LYS A  46     -13.625   1.754   5.882  1.00  0.620          C  
ATOM    737  CE  LYS A  46     -14.075   2.050   7.308  1.00  0.620          C  
ATOM    738  NZ  LYS A  46     -15.213   1.173   7.729  1.00  0.620          N  
ATOM    739  H   LYS A  46      -9.726   1.582   4.764  1.00  0.460          H  
ATOM    740  HA  LYS A  46     -12.241   0.369   3.782  1.00  0.560          H  
ATOM    741 1HB  LYS A  46     -11.367   3.289   3.769  1.00  0.750          H  
ATOM    742 2HB  LYS A  46     -12.975   2.717   3.404  1.00  0.750          H  
ATOM    743 1HG  LYS A  46     -11.591   2.417   6.101  1.00  0.750          H  
ATOM    744 2HG  LYS A  46     -12.743   3.678   5.671  1.00  0.750          H  
ATOM    745 1HD  LYS A  46     -14.462   1.909   5.200  1.00  0.750          H  
ATOM    746 2HD  LYS A  46     -13.321   0.709   5.831  1.00  0.750          H  
ATOM    747 1HE  LYS A  46     -13.236   1.891   7.986  1.00  0.750          H  
ATOM    748 2HE  LYS A  46     -14.388   3.093   7.374  1.00  0.750          H  
ATOM    749 1HZ  LYS A  46     -15.483   1.400   8.677  1.00  0.750          H  
ATOM    750 2HZ  LYS A  46     -16.000   1.322   7.113  1.00  0.750          H  
ATOM    751 3HZ  LYS A  46     -14.933   0.204   7.684  1.00  0.750          H  
ATOM    752  N   SER A  47     -12.327   0.848   1.298  1.00  0.410          N  
ATOM    753  CA  SER A  47     -12.203   0.964  -0.142  1.00  0.380          C  
ATOM    754  C   SER A  47     -11.927   2.421  -0.465  1.00  0.300          C  
ATOM    755  O   SER A  47     -12.574   3.313   0.086  1.00  0.290          O  
ATOM    756  CB  SER A  47     -13.460   0.504  -0.841  1.00  0.540          C  
ATOM    757  OG  SER A  47     -13.351   0.698  -2.222  1.00  0.540          O  
ATOM    758  H   SER A  47     -13.210   0.589   1.715  1.00  0.490          H  
ATOM    759  HA  SER A  47     -11.360   0.360  -0.480  1.00  0.460          H  
ATOM    760 1HB  SER A  47     -13.633  -0.549  -0.629  1.00  0.650          H  
ATOM    761 2HB  SER A  47     -14.313   1.063  -0.458  1.00  0.650          H  
ATOM    762  HG  SER A  47     -14.185   0.401  -2.596  1.00  0.650          H  
ATOM    763  N   GLY A  48     -10.958   2.677  -1.336  1.00  0.290          N  
ATOM    764  CA  GLY A  48     -10.628   4.048  -1.720  1.00  0.300          C  
ATOM    765  C   GLY A  48      -9.714   4.764  -0.716  1.00  0.270          C  
ATOM    766  O   GLY A  48      -9.378   5.933  -0.907  1.00  0.320          O  
ATOM    767  H   GLY A  48     -10.460   1.903  -1.751  1.00  0.350          H  
ATOM    768 1HA  GLY A  48     -10.154   4.038  -2.701  1.00  0.360          H  
ATOM    769 2HA  GLY A  48     -11.552   4.614  -1.827  1.00  0.360          H  
ATOM    770  N   SER A  49      -9.280   4.059   0.338  1.00  0.270          N  
ATOM    771  CA  SER A  49      -8.440   4.615   1.400  1.00  0.340          C  
ATOM    772  C   SER A  49      -7.020   4.924   0.988  1.00  0.270          C  
ATOM    773  O   SER A  49      -6.309   5.643   1.691  1.00  0.260          O  
ATOM    774  CB  SER A  49      -8.298   3.624   2.503  1.00  0.450          C  
ATOM    775  OG  SER A  49      -7.459   2.562   2.098  1.00  0.450          O  
ATOM    776  H   SER A  49      -9.592   3.090   0.459  1.00  0.320          H  
ATOM    777  HA  SER A  49      -8.908   5.531   1.761  1.00  0.410          H  
ATOM    778 1HB  SER A  49      -7.897   4.109   3.368  1.00  0.540          H  
ATOM    779 2HB  SER A  49      -9.258   3.255   2.779  1.00  0.540          H  
ATOM    780  HG  SER A  49      -7.571   1.884   2.782  1.00  0.540          H  
ATOM    781  N   GLY A  50      -6.593   4.365  -0.137  1.00  0.270          N  
ATOM    782  CA  GLY A  50      -5.236   4.543  -0.621  1.00  0.270          C  
ATOM    783  C   GLY A  50      -4.286   3.444  -0.146  1.00  0.250          C  
ATOM    784  O   GLY A  50      -3.099   3.460  -0.487  1.00  0.270          O  
ATOM    785  H   GLY A  50      -7.256   3.799  -0.648  1.00  0.320          H  
ATOM    786 1HA  GLY A  50      -5.249   4.567  -1.709  1.00  0.320          H  
ATOM    787 2HA  GLY A  50      -4.867   5.512  -0.283  1.00  0.320          H  
ATOM    788  N   LYS A  51      -4.810   2.429   0.547  1.00  0.240          N  
ATOM    789  CA  LYS A  51      -3.975   1.330   1.046  1.00  0.230          C  
ATOM    790  C   LYS A  51      -3.146   0.616  -0.057  1.00  0.220          C  
ATOM    791  O   LYS A  51      -2.023   0.165   0.204  1.00  0.260          O  
ATOM    792  CB  LYS A  51      -4.879   0.334   1.801  1.00  0.330          C  
ATOM    793  CG  LYS A  51      -5.902  -0.386   0.912  1.00  0.330          C  
ATOM    794  CD  LYS A  51      -6.828  -1.351   1.668  1.00  0.330          C  
ATOM    795  CE  LYS A  51      -7.683  -2.136   0.656  1.00  0.330          C  
ATOM    796  NZ  LYS A  51      -8.610  -3.122   1.293  1.00  0.330          N  
ATOM    797  H   LYS A  51      -5.794   2.479   0.813  1.00  0.290          H  
ATOM    798  HA  LYS A  51      -3.268   1.750   1.762  1.00  0.280          H  
ATOM    799 1HB  LYS A  51      -4.262  -0.420   2.278  1.00  0.390          H  
ATOM    800 2HB  LYS A  51      -5.420   0.855   2.581  1.00  0.390          H  
ATOM    801 1HG  LYS A  51      -6.526   0.360   0.420  1.00  0.390          H  
ATOM    802 2HG  LYS A  51      -5.404  -0.934   0.167  1.00  0.390          H  
ATOM    803 1HD  LYS A  51      -6.251  -2.045   2.283  1.00  0.390          H  
ATOM    804 2HD  LYS A  51      -7.495  -0.782   2.319  1.00  0.390          H  
ATOM    805 1HE  LYS A  51      -8.267  -1.435   0.063  1.00  0.390          H  
ATOM    806 2HE  LYS A  51      -7.006  -2.680  -0.003  1.00  0.390          H  
ATOM    807 1HZ  LYS A  51      -9.108  -3.608   0.562  1.00  0.390          H  
ATOM    808 2HZ  LYS A  51      -8.065  -3.814   1.858  1.00  0.390          H  
ATOM    809 3HZ  LYS A  51      -9.280  -2.661   1.900  1.00  0.390          H  
ATOM    810  N   THR A  52      -3.649   0.555  -1.305  1.00  0.240          N  
ATOM    811  CA  THR A  52      -2.892  -0.104  -2.366  1.00  0.240          C  
ATOM    812  C   THR A  52      -1.976   0.875  -3.102  1.00  0.230          C  
ATOM    813  O   THR A  52      -1.118   0.460  -3.889  1.00  0.230          O  
ATOM    814  CB  THR A  52      -3.803  -0.827  -3.381  1.00  0.340          C  
ATOM    815  OG1 THR A  52      -4.705   0.111  -3.984  1.00  0.340          O  
ATOM    816  CG2 THR A  52      -4.580  -1.942  -2.711  1.00  0.340          C  
ATOM    817  H   THR A  52      -4.570   0.918  -1.516  1.00  0.290          H  
ATOM    818  HA  THR A  52      -2.263  -0.866  -1.910  1.00  0.290          H  
ATOM    819  HB  THR A  52      -3.179  -1.265  -4.166  1.00  0.400          H  
ATOM    820  HG1 THR A  52      -5.113  -0.314  -4.749  1.00  0.400          H  
ATOM    821 1HG2 THR A  52      -5.198  -2.448  -3.456  1.00  0.400          H  
ATOM    822 2HG2 THR A  52      -3.884  -2.658  -2.285  1.00  0.400          H  
ATOM    823 3HG2 THR A  52      -5.209  -1.540  -1.944  1.00  0.400          H  
ATOM    824  N   SER A  53      -2.168   2.179  -2.871  1.00  0.240          N  
ATOM    825  CA  SER A  53      -1.323   3.193  -3.478  1.00  0.260          C  
ATOM    826  C   SER A  53      -0.013   3.069  -2.745  1.00  0.250          C  
ATOM    827  O   SER A  53       1.066   3.010  -3.338  1.00  0.270          O  
ATOM    828  CB  SER A  53      -1.907   4.573  -3.341  1.00  0.360          C  
ATOM    829  OG  SER A  53      -1.079   5.518  -3.937  1.00  0.360          O  
ATOM    830  H   SER A  53      -2.863   2.473  -2.192  1.00  0.290          H  
ATOM    831  HA  SER A  53      -1.167   2.964  -4.533  1.00  0.310          H  
ATOM    832 1HB  SER A  53      -2.884   4.586  -3.809  1.00  0.430          H  
ATOM    833 2HB  SER A  53      -2.042   4.819  -2.293  1.00  0.430          H  
ATOM    834  HG  SER A  53      -1.497   6.363  -3.786  1.00  0.430          H  
ATOM    835  N   LEU A  54      -0.149   2.986  -1.419  1.00  0.260          N  
ATOM    836  CA  LEU A  54       0.967   2.815  -0.520  1.00  0.280          C  
ATOM    837  C   LEU A  54       1.729   1.561  -0.900  1.00  0.230          C  
ATOM    838  O   LEU A  54       2.941   1.597  -1.104  1.00  0.230          O  
ATOM    839  CB  LEU A  54       0.420   2.681   0.898  1.00  0.380          C  
ATOM    840  CG  LEU A  54       1.392   2.336   2.004  1.00  0.380          C  
ATOM    841  CD1 LEU A  54       2.432   3.437   2.184  1.00  0.380          C  
ATOM    842  CD2 LEU A  54       0.575   2.073   3.247  1.00  0.380          C  
ATOM    843  H   LEU A  54      -1.092   3.072  -1.032  1.00  0.310          H  
ATOM    844  HA  LEU A  54       1.619   3.680  -0.606  1.00  0.340          H  
ATOM    845 1HB  LEU A  54      -0.060   3.624   1.162  1.00  0.460          H  
ATOM    846 2HB  LEU A  54      -0.346   1.915   0.891  1.00  0.460          H  
ATOM    847  HG  LEU A  54       1.909   1.438   1.747  1.00  0.460          H  
ATOM    848 1HD1 LEU A  54       3.125   3.176   2.980  1.00  0.460          H  
ATOM    849 2HD1 LEU A  54       2.995   3.574   1.266  1.00  0.460          H  
ATOM    850 3HD1 LEU A  54       1.933   4.347   2.433  1.00  0.460          H  
ATOM    851 1HD2 LEU A  54       1.190   1.786   4.060  1.00  0.460          H  
ATOM    852 2HD2 LEU A  54       0.034   2.960   3.509  1.00  0.460          H  
ATOM    853 3HD2 LEU A  54      -0.129   1.265   3.035  1.00  0.460          H  
ATOM    854  N   LEU A  55       1.029   0.437  -1.057  1.00  0.210          N  
ATOM    855  CA  LEU A  55       1.725  -0.785  -1.413  1.00  0.230          C  
ATOM    856  C   LEU A  55       2.550  -0.626  -2.682  1.00  0.230          C  
ATOM    857  O   LEU A  55       3.716  -1.033  -2.698  1.00  0.290          O  
ATOM    858  CB  LEU A  55       0.727  -1.903  -1.632  1.00  0.310          C  
ATOM    859  CG  LEU A  55       1.269  -3.292  -1.994  1.00  0.310          C  
ATOM    860  CD1 LEU A  55       2.102  -3.866  -0.846  1.00  0.310          C  
ATOM    861  CD2 LEU A  55       0.111  -4.184  -2.310  1.00  0.310          C  
ATOM    862  H   LEU A  55       0.026   0.415  -0.853  1.00  0.250          H  
ATOM    863  HA  LEU A  55       2.388  -1.036  -0.591  1.00  0.280          H  
ATOM    864 1HB  LEU A  55       0.195  -1.991  -0.741  1.00  0.380          H  
ATOM    865 2HB  LEU A  55       0.038  -1.602  -2.421  1.00  0.380          H  
ATOM    866  HG  LEU A  55       1.912  -3.219  -2.870  1.00  0.380          H  
ATOM    867 1HD1 LEU A  55       2.444  -4.845  -1.122  1.00  0.380          H  
ATOM    868 2HD1 LEU A  55       2.955  -3.225  -0.643  1.00  0.380          H  
ATOM    869 3HD1 LEU A  55       1.498  -3.954   0.047  1.00  0.380          H  
ATOM    870 1HD2 LEU A  55       0.491  -5.154  -2.582  1.00  0.380          H  
ATOM    871 2HD2 LEU A  55      -0.524  -4.284  -1.464  1.00  0.380          H  
ATOM    872 3HD2 LEU A  55      -0.450  -3.760  -3.136  1.00  0.380          H  
ATOM    873  N   SER A  56       1.982  -0.024  -3.738  1.00  0.210          N  
ATOM    874  CA  SER A  56       2.741   0.155  -4.973  1.00  0.220          C  
ATOM    875  C   SER A  56       3.992   1.000  -4.757  1.00  0.210          C  
ATOM    876  O   SER A  56       5.046   0.726  -5.356  1.00  0.260          O  
ATOM    877  CB  SER A  56       1.892   0.805  -6.051  1.00  0.300          C  
ATOM    878  OG  SER A  56       0.861  -0.042  -6.476  1.00  0.300          O  
ATOM    879  H   SER A  56       0.999   0.274  -3.705  1.00  0.250          H  
ATOM    880  HA  SER A  56       3.046  -0.827  -5.316  1.00  0.260          H  
ATOM    881 1HB  SER A  56       1.464   1.729  -5.658  1.00  0.360          H  
ATOM    882 2HB  SER A  56       2.523   1.071  -6.898  1.00  0.360          H  
ATOM    883  HG  SER A  56       0.379   0.449  -7.147  1.00  0.360          H  
ATOM    884  N   LEU A  57       3.893   2.036  -3.918  1.00  0.190          N  
ATOM    885  CA  LEU A  57       5.062   2.863  -3.657  1.00  0.200          C  
ATOM    886  C   LEU A  57       6.121   2.055  -2.885  1.00  0.200          C  
ATOM    887  O   LEU A  57       7.307   2.070  -3.223  1.00  0.220          O  
ATOM    888  CB  LEU A  57       4.664   4.089  -2.812  1.00  0.280          C  
ATOM    889  CG  LEU A  57       3.691   5.136  -3.450  1.00  0.280          C  
ATOM    890  CD1 LEU A  57       3.331   6.194  -2.374  1.00  0.280          C  
ATOM    891  CD2 LEU A  57       4.305   5.761  -4.664  1.00  0.280          C  
ATOM    892  H   LEU A  57       2.976   2.265  -3.508  1.00  0.230          H  
ATOM    893  HA  LEU A  57       5.497   3.172  -4.605  1.00  0.240          H  
ATOM    894 1HB  LEU A  57       4.178   3.720  -1.912  1.00  0.330          H  
ATOM    895 2HB  LEU A  57       5.571   4.612  -2.524  1.00  0.330          H  
ATOM    896  HG  LEU A  57       2.778   4.646  -3.747  1.00  0.330          H  
ATOM    897 1HD1 LEU A  57       2.638   6.908  -2.797  1.00  0.330          H  
ATOM    898 2HD1 LEU A  57       2.867   5.706  -1.519  1.00  0.330          H  
ATOM    899 3HD1 LEU A  57       4.226   6.710  -2.051  1.00  0.330          H  
ATOM    900 1HD2 LEU A  57       3.624   6.486  -5.097  1.00  0.330          H  
ATOM    901 2HD2 LEU A  57       5.185   6.232  -4.370  1.00  0.330          H  
ATOM    902 3HD2 LEU A  57       4.531   5.015  -5.404  1.00  0.330          H  
ATOM    903  N   ILE A  58       5.680   1.278  -1.889  1.00  0.220          N  
ATOM    904  CA  ILE A  58       6.557   0.468  -1.029  1.00  0.300          C  
ATOM    905  C   ILE A  58       7.260  -0.590  -1.866  1.00  0.350          C  
ATOM    906  O   ILE A  58       8.437  -0.888  -1.675  1.00  0.450          O  
ATOM    907  CB  ILE A  58       5.817  -0.230   0.132  1.00  0.390          C  
ATOM    908  CG1 ILE A  58       5.227   0.748   1.173  1.00  0.390          C  
ATOM    909  CG2 ILE A  58       6.830  -0.990   0.855  1.00  0.390          C  
ATOM    910  CD1 ILE A  58       4.258   0.093   2.154  1.00  0.390          C  
ATOM    911  H   ILE A  58       4.675   1.305  -1.679  1.00  0.260          H  
ATOM    912  HA  ILE A  58       7.330   1.099  -0.610  1.00  0.360          H  
ATOM    913  HB  ILE A  58       5.027  -0.883  -0.251  1.00  0.470          H  
ATOM    914 1HG1 ILE A  58       6.032   1.186   1.749  1.00  0.470          H  
ATOM    915 2HG1 ILE A  58       4.703   1.541   0.651  1.00  0.470          H  
ATOM    916 1HG2 ILE A  58       6.372  -1.496   1.657  1.00  0.470          H  
ATOM    917 2HG2 ILE A  58       7.288  -1.680   0.242  1.00  0.470          H  
ATOM    918 3HG2 ILE A  58       7.585  -0.309   1.221  1.00  0.470          H  
ATOM    919 1HD1 ILE A  58       3.898   0.845   2.829  1.00  0.470          H  
ATOM    920 2HD1 ILE A  58       3.421  -0.335   1.603  1.00  0.470          H  
ATOM    921 3HD1 ILE A  58       4.725  -0.684   2.737  1.00  0.470          H  
ATOM    922  N   SER A  59       6.505  -1.159  -2.784  1.00  0.290          N  
ATOM    923  CA  SER A  59       6.888  -2.230  -3.678  1.00  0.360          C  
ATOM    924  C   SER A  59       7.798  -1.754  -4.814  1.00  0.320          C  
ATOM    925  O   SER A  59       8.148  -2.547  -5.690  1.00  0.340          O  
ATOM    926  CB  SER A  59       5.627  -2.841  -4.277  1.00  0.480          C  
ATOM    927  OG  SER A  59       4.800  -3.392  -3.303  1.00  0.480          O  
ATOM    928  H   SER A  59       5.538  -0.852  -2.832  1.00  0.350          H  
ATOM    929  HA  SER A  59       7.423  -2.976  -3.109  1.00  0.430          H  
ATOM    930 1HB  SER A  59       5.081  -2.070  -4.793  1.00  0.570          H  
ATOM    931 2HB  SER A  59       5.900  -3.606  -5.001  1.00  0.570          H  
ATOM    932  HG  SER A  59       4.405  -2.621  -2.856  1.00  0.570          H  
ATOM    933  N   ALA A  60       8.104  -0.442  -4.864  1.00  0.290          N  
ATOM    934  CA  ALA A  60       8.948   0.169  -5.883  1.00  0.280          C  
ATOM    935  C   ALA A  60       8.396  -0.050  -7.284  1.00  0.300          C  
ATOM    936  O   ALA A  60       9.148  -0.302  -8.224  1.00  0.320          O  
ATOM    937  CB  ALA A  60      10.376  -0.374  -5.792  1.00  0.400          C  
ATOM    938  H   ALA A  60       7.755   0.197  -4.145  1.00  0.350          H  
ATOM    939  HA  ALA A  60       8.968   1.244  -5.692  1.00  0.340          H  
ATOM    940 1HB  ALA A  60      11.004   0.124  -6.534  1.00  0.480          H  
ATOM    941 2HB  ALA A  60      10.773  -0.180  -4.793  1.00  0.480          H  
ATOM    942 3HB  ALA A  60      10.383  -1.441  -5.981  1.00  0.480          H  
ATOM    943  N   LEU A  61       7.073   0.050  -7.435  1.00  0.300          N  
ATOM    944  CA  LEU A  61       6.446  -0.108  -8.740  1.00  0.330          C  
ATOM    945  C   LEU A  61       6.106   1.246  -9.328  1.00  0.320          C  
ATOM    946  O   LEU A  61       5.650   1.350 -10.468  1.00  0.550          O  
ATOM    947  CB  LEU A  61       5.128  -0.845  -8.588  1.00  0.450          C  
ATOM    948  CG  LEU A  61       5.179  -2.166  -7.898  1.00  0.450          C  
ATOM    949  CD1 LEU A  61       3.798  -2.654  -7.782  1.00  0.450          C  
ATOM    950  CD2 LEU A  61       6.065  -3.170  -8.601  1.00  0.450          C  
ATOM    951  H   LEU A  61       6.474   0.235  -6.623  1.00  0.360          H  
ATOM    952  HA  LEU A  61       7.124  -0.623  -9.413  1.00  0.400          H  
ATOM    953 1HB  LEU A  61       4.459  -0.206  -8.014  1.00  0.540          H  
ATOM    954 2HB  LEU A  61       4.696  -0.992  -9.576  1.00  0.540          H  
ATOM    955  HG  LEU A  61       5.563  -2.012  -6.923  1.00  0.540          H  
ATOM    956 1HD1 LEU A  61       3.822  -3.556  -7.240  1.00  0.540          H  
ATOM    957 2HD1 LEU A  61       3.187  -1.938  -7.257  1.00  0.540          H  
ATOM    958 3HD1 LEU A  61       3.379  -2.822  -8.772  1.00  0.540          H  
ATOM    959 1HD2 LEU A  61       6.062  -4.105  -8.037  1.00  0.540          H  
ATOM    960 2HD2 LEU A  61       5.699  -3.352  -9.609  1.00  0.540          H  
ATOM    961 3HD2 LEU A  61       7.076  -2.783  -8.637  1.00  0.540          H  
ATOM    962  N   ASP A  62       6.250   2.269  -8.501  1.00  0.310          N  
ATOM    963  CA  ASP A  62       5.835   3.622  -8.807  1.00  0.320          C  
ATOM    964  C   ASP A  62       6.672   4.612  -8.010  1.00  0.460          C  
ATOM    965  O   ASP A  62       7.505   4.214  -7.193  1.00  1.150          O  
ATOM    966  CB  ASP A  62       4.334   3.742  -8.463  1.00  0.440          C  
ATOM    967  CG  ASP A  62       3.555   4.834  -9.198  1.00  0.440          C  
ATOM    968  OD1 ASP A  62       4.169   5.765  -9.673  1.00  0.440          O  
ATOM    969  OD2 ASP A  62       2.334   4.732  -9.253  1.00  0.440          O  
ATOM    970  H   ASP A  62       6.686   2.091  -7.609  1.00  0.370          H  
ATOM    971  HA  ASP A  62       5.986   3.810  -9.871  1.00  0.380          H  
ATOM    972 1HB  ASP A  62       3.853   2.789  -8.682  1.00  0.530          H  
ATOM    973 2HB  ASP A  62       4.229   3.903  -7.397  1.00  0.530          H  
ATOM    974  N   ARG A  63       6.415   5.895  -8.195  1.00  0.400          N  
ATOM    975  CA  ARG A  63       7.171   6.918  -7.489  1.00  0.380          C  
ATOM    976  C   ARG A  63       6.248   7.907  -6.745  1.00  0.370          C  
ATOM    977  O   ARG A  63       5.303   8.418  -7.344  1.00  0.410          O  
ATOM    978  CB  ARG A  63       8.055   7.677  -8.461  1.00  0.540          C  
ATOM    979  CG  ARG A  63       8.888   8.736  -7.812  1.00  0.540          C  
ATOM    980  CD  ARG A  63       9.775   9.409  -8.719  1.00  0.540          C  
ATOM    981  NE  ARG A  63      10.535  10.412  -8.002  1.00  0.540          N  
ATOM    982  CZ  ARG A  63      10.165  11.688  -7.775  1.00  0.540          C  
ATOM    983  NH1 ARG A  63       9.015  12.183  -8.209  1.00  0.540          N  
ATOM    984  NH2 ARG A  63      11.003  12.420  -7.090  1.00  0.540          N  
ATOM    985  H   ARG A  63       5.680   6.138  -8.869  1.00  0.480          H  
ATOM    986  HA  ARG A  63       7.841   6.410  -6.818  1.00  0.460          H  
ATOM    987 1HB  ARG A  63       8.725   6.982  -8.961  1.00  0.650          H  
ATOM    988 2HB  ARG A  63       7.439   8.152  -9.224  1.00  0.650          H  
ATOM    989 1HG  ARG A  63       8.255   9.483  -7.369  1.00  0.650          H  
ATOM    990 2HG  ARG A  63       9.506   8.282  -7.046  1.00  0.650          H  
ATOM    991 1HD  ARG A  63      10.478   8.688  -9.143  1.00  0.650          H  
ATOM    992 2HD  ARG A  63       9.216   9.887  -9.518  1.00  0.650          H  
ATOM    993  HE  ARG A  63      11.434  10.125  -7.581  1.00  0.650          H  
ATOM    994 1HH1 ARG A  63       8.372  11.598  -8.720  1.00  0.650          H  
ATOM    995 2HH1 ARG A  63       8.758  13.140  -8.004  1.00  0.650          H  
ATOM    996 1HH2 ARG A  63      11.864  11.954  -6.759  1.00  0.650          H  
ATOM    997 2HH2 ARG A  63      10.795  13.381  -6.869  1.00  0.650          H  
ATOM    998  N   PRO A  64       6.498   8.216  -5.452  1.00  0.380          N  
ATOM    999  CA  PRO A  64       5.743   9.161  -4.642  1.00  0.400          C  
ATOM   1000  C   PRO A  64       5.857  10.544  -5.247  1.00  0.380          C  
ATOM   1001  O   PRO A  64       6.822  10.822  -5.962  1.00  0.400          O  
ATOM   1002  CB  PRO A  64       6.449   9.128  -3.294  1.00  0.600          C  
ATOM   1003  CG  PRO A  64       7.219   7.837  -3.260  1.00  0.600          C  
ATOM   1004  CD  PRO A  64       7.605   7.555  -4.689  1.00  0.600          C  
ATOM   1005  HA  PRO A  64       4.690   8.848  -4.560  1.00  0.480          H  
ATOM   1006 1HB  PRO A  64       7.044  10.013  -3.188  1.00  0.720          H  
ATOM   1007 2HB  PRO A  64       5.689   9.184  -2.500  1.00  0.720          H  
ATOM   1008 1HG  PRO A  64       8.102   7.987  -2.641  1.00  0.720          H  
ATOM   1009 2HG  PRO A  64       6.636   7.041  -2.787  1.00  0.720          H  
ATOM   1010 1HD  PRO A  64       8.577   8.001  -4.920  1.00  0.720          H  
ATOM   1011 2HD  PRO A  64       7.596   6.461  -4.782  1.00  0.720          H  
ATOM   1012  N   THR A  65       4.893  11.415  -4.983  1.00  0.390          N  
ATOM   1013  CA  THR A  65       5.016  12.777  -5.480  1.00  0.430          C  
ATOM   1014  C   THR A  65       5.955  13.507  -4.544  1.00  0.390          C  
ATOM   1015  O   THR A  65       6.760  14.345  -4.960  1.00  0.400          O  
ATOM   1016  CB  THR A  65       3.658  13.503  -5.526  1.00  0.590          C  
ATOM   1017  OG1 THR A  65       3.097  13.547  -4.206  1.00  0.590          O  
ATOM   1018  CG2 THR A  65       2.710  12.760  -6.459  1.00  0.590          C  
ATOM   1019  H   THR A  65       4.123  11.159  -4.360  1.00  0.470          H  
ATOM   1020  HA  THR A  65       5.454  12.764  -6.477  1.00  0.520          H  
ATOM   1021  HB  THR A  65       3.795  14.521  -5.885  1.00  0.700          H  
ATOM   1022  HG1 THR A  65       3.550  14.220  -3.677  1.00  0.700          H  
ATOM   1023 1HG2 THR A  65       1.746  13.270  -6.488  1.00  0.700          H  
ATOM   1024 2HG2 THR A  65       3.139  12.736  -7.460  1.00  0.700          H  
ATOM   1025 3HG2 THR A  65       2.575  11.756  -6.114  1.00  0.700          H  
ATOM   1026  N   SER A  66       5.882  13.134  -3.270  1.00  0.410          N  
ATOM   1027  CA  SER A  66       6.727  13.739  -2.249  1.00  0.400          C  
ATOM   1028  C   SER A  66       6.911  12.833  -1.034  1.00  0.320          C  
ATOM   1029  O   SER A  66       6.135  11.888  -0.821  1.00  0.270          O  
ATOM   1030  CB  SER A  66       6.181  15.096  -1.833  1.00  0.560          C  
ATOM   1031  OG  SER A  66       4.944  14.982  -1.196  1.00  0.560          O  
ATOM   1032  H   SER A  66       5.176  12.434  -3.020  1.00  0.490          H  
ATOM   1033  HA  SER A  66       7.713  13.903  -2.684  1.00  0.480          H  
ATOM   1034 1HB  SER A  66       6.889  15.577  -1.163  1.00  0.680          H  
ATOM   1035 2HB  SER A  66       6.084  15.733  -2.711  1.00  0.680          H  
ATOM   1036  HG  SER A  66       4.735  15.862  -0.875  1.00  0.680          H  
ATOM   1037  N   GLY A  67       7.927  13.180  -0.220  1.00  0.330          N  
ATOM   1038  CA  GLY A  67       8.287  12.491   1.027  1.00  0.270          C  
ATOM   1039  C   GLY A  67       9.532  11.651   0.797  1.00  0.290          C  
ATOM   1040  O   GLY A  67       9.928  11.448  -0.345  1.00  0.430          O  
ATOM   1041  H   GLY A  67       8.491  13.971  -0.490  1.00  0.400          H  
ATOM   1042 1HA  GLY A  67       8.476  13.219   1.817  1.00  0.320          H  
ATOM   1043 2HA  GLY A  67       7.472  11.870   1.369  1.00  0.320          H  
ATOM   1044  N   ASP A  68      10.169  11.187   1.870  1.00  0.260          N  
ATOM   1045  CA  ASP A  68      11.390  10.389   1.715  1.00  0.350          C  
ATOM   1046  C   ASP A  68      11.077   8.901   1.788  1.00  0.340          C  
ATOM   1047  O   ASP A  68      10.688   8.374   2.839  1.00  0.600          O  
ATOM   1048  CB  ASP A  68      12.456  10.799   2.722  1.00  0.450          C  
ATOM   1049  CG  ASP A  68      13.023  12.168   2.427  1.00  0.450          C  
ATOM   1050  OD1 ASP A  68      13.159  12.486   1.269  1.00  0.450          O  
ATOM   1051  OD2 ASP A  68      13.325  12.881   3.351  1.00  0.450          O  
ATOM   1052  H   ASP A  68       9.750  11.362   2.789  1.00  0.310          H  
ATOM   1053  HA  ASP A  68      11.803  10.586   0.727  1.00  0.420          H  
ATOM   1054 1HB  ASP A  68      12.069  10.775   3.726  1.00  0.540          H  
ATOM   1055 2HB  ASP A  68      13.267  10.101   2.660  1.00  0.540          H  
ATOM   1056  N   SER A  69      11.203   8.245   0.637  1.00  0.290          N  
ATOM   1057  CA  SER A  69      10.809   6.843   0.455  1.00  0.320          C  
ATOM   1058  C   SER A  69      11.946   5.862   0.257  1.00  0.300          C  
ATOM   1059  O   SER A  69      12.616   5.870  -0.792  1.00  0.340          O  
ATOM   1060  CB  SER A  69       9.926   6.738  -0.757  1.00  0.440          C  
ATOM   1061  OG  SER A  69       9.552   5.414  -1.001  1.00  0.440          O  
ATOM   1062  H   SER A  69      11.557   8.782  -0.146  1.00  0.350          H  
ATOM   1063  HA  SER A  69      10.252   6.526   1.340  1.00  0.380          H  
ATOM   1064 1HB  SER A  69       9.081   7.356  -0.627  1.00  0.520          H  
ATOM   1065 2HB  SER A  69      10.465   7.113  -1.614  1.00  0.520          H  
ATOM   1066  HG  SER A  69       8.927   5.438  -1.727  1.00  0.520          H  
ATOM   1067  N   PHE A  70      12.134   4.993   1.258  1.00  0.290          N  
ATOM   1068  CA  PHE A  70      13.203   4.004   1.259  1.00  0.290          C  
ATOM   1069  C   PHE A  70      12.675   2.567   1.197  1.00  0.240          C  
ATOM   1070  O   PHE A  70      11.880   2.144   2.043  1.00  0.260          O  
ATOM   1071  CB  PHE A  70      14.026   4.144   2.523  1.00  0.410          C  
ATOM   1072  CG  PHE A  70      14.656   5.470   2.661  1.00  0.410          C  
ATOM   1073  CD1 PHE A  70      13.969   6.478   3.305  1.00  0.410          C  
ATOM   1074  CD2 PHE A  70      15.907   5.733   2.177  1.00  0.410          C  
ATOM   1075  CE1 PHE A  70      14.511   7.707   3.470  1.00  0.410          C  
ATOM   1076  CE2 PHE A  70      16.456   6.984   2.343  1.00  0.410          C  
ATOM   1077  CZ  PHE A  70      15.755   7.971   2.990  1.00  0.410          C  
ATOM   1078  H   PHE A  70      11.541   5.078   2.087  1.00  0.350          H  
ATOM   1079  HA  PHE A  70      13.827   4.191   0.406  1.00  0.350          H  
ATOM   1080 1HB  PHE A  70      13.392   3.976   3.369  1.00  0.490          H  
ATOM   1081 2HB  PHE A  70      14.810   3.386   2.539  1.00  0.490          H  
ATOM   1082  HD1 PHE A  70      12.969   6.280   3.693  1.00  0.490          H  
ATOM   1083  HD2 PHE A  70      16.471   4.945   1.673  1.00  0.490          H  
ATOM   1084  HE1 PHE A  70      13.947   8.473   3.994  1.00  0.490          H  
ATOM   1085  HE2 PHE A  70      17.458   7.191   1.975  1.00  0.490          H  
ATOM   1086  HZ  PHE A  70      16.198   8.956   3.125  1.00  0.490          H  
ATOM   1087  N   VAL A  71      13.156   1.799   0.220  1.00  0.230          N  
ATOM   1088  CA  VAL A  71      12.767   0.393   0.062  1.00  0.240          C  
ATOM   1089  C   VAL A  71      14.033  -0.464   0.053  1.00  0.280          C  
ATOM   1090  O   VAL A  71      14.924  -0.262  -0.766  1.00  0.330          O  
ATOM   1091  CB  VAL A  71      11.936   0.204  -1.231  1.00  0.330          C  
ATOM   1092  CG1 VAL A  71      11.530  -1.279  -1.418  1.00  0.330          C  
ATOM   1093  CG2 VAL A  71      10.686   1.118  -1.167  1.00  0.330          C  
ATOM   1094  H   VAL A  71      13.818   2.235  -0.430  1.00  0.280          H  
ATOM   1095  HA  VAL A  71      12.155   0.094   0.913  1.00  0.290          H  
ATOM   1096  HB  VAL A  71      12.533   0.483  -2.081  1.00  0.400          H  
ATOM   1097 1HG1 VAL A  71      10.953  -1.376  -2.341  1.00  0.400          H  
ATOM   1098 2HG1 VAL A  71      12.415  -1.903  -1.484  1.00  0.400          H  
ATOM   1099 3HG1 VAL A  71      10.916  -1.601  -0.575  1.00  0.400          H  
ATOM   1100 1HG2 VAL A  71      10.105   1.007  -2.084  1.00  0.400          H  
ATOM   1101 2HG2 VAL A  71      10.070   0.837  -0.313  1.00  0.400          H  
ATOM   1102 3HG2 VAL A  71      10.991   2.158  -1.069  1.00  0.400          H  
ATOM   1103  N   CYS A  72      14.130  -1.399   1.000  1.00  0.290          N  
ATOM   1104  CA  CYS A  72      15.301  -2.266   1.189  1.00  0.380          C  
ATOM   1105  C   CYS A  72      16.509  -1.378   1.454  1.00  0.380          C  
ATOM   1106  O   CYS A  72      17.615  -1.628   0.974  1.00  0.430          O  
ATOM   1107  CB  CYS A  72      15.588  -3.135  -0.044  1.00  0.500          C  
ATOM   1108  SG  CYS A  72      14.246  -4.187  -0.527  1.00  0.500          S  
ATOM   1109  H   CYS A  72      13.376  -1.452   1.678  1.00  0.350          H  
ATOM   1110  HA  CYS A  72      15.133  -2.908   2.059  1.00  0.460          H  
ATOM   1111 1HB  CYS A  72      15.864  -2.518  -0.896  1.00  0.600          H  
ATOM   1112 2HB  CYS A  72      16.443  -3.778   0.173  1.00  0.600          H  
ATOM   1113  HG  CYS A  72      14.020  -4.672   0.692  1.00  0.600          H  
ATOM   1114  N   GLY A  73      16.247  -0.279   2.153  1.00  0.370          N  
ATOM   1115  CA  GLY A  73      17.246   0.722   2.519  1.00  0.420          C  
ATOM   1116  C   GLY A  73      17.607   1.720   1.393  1.00  0.430          C  
ATOM   1117  O   GLY A  73      18.414   2.627   1.619  1.00  0.490          O  
ATOM   1118  H   GLY A  73      15.302  -0.214   2.544  1.00  0.440          H  
ATOM   1119 1HA  GLY A  73      16.883   1.274   3.387  1.00  0.500          H  
ATOM   1120 2HA  GLY A  73      18.149   0.209   2.845  1.00  0.500          H  
ATOM   1121  N   THR A  74      17.011   1.584   0.198  1.00  0.400          N  
ATOM   1122  CA  THR A  74      17.342   2.457  -0.934  1.00  0.450          C  
ATOM   1123  C   THR A  74      16.349   3.581  -1.155  1.00  0.420          C  
ATOM   1124  O   THR A  74      15.133   3.377  -1.280  1.00  0.360          O  
ATOM   1125  CB  THR A  74      17.499   1.649  -2.243  1.00  0.610          C  
ATOM   1126  OG1 THR A  74      18.582   0.722  -2.098  1.00  0.610          O  
ATOM   1127  CG2 THR A  74      17.783   2.583  -3.450  1.00  0.610          C  
ATOM   1128  H   THR A  74      16.350   0.820   0.037  1.00  0.480          H  
ATOM   1129  HA  THR A  74      18.310   2.914  -0.728  1.00  0.540          H  
ATOM   1130  HB  THR A  74      16.584   1.094  -2.421  1.00  0.730          H  
ATOM   1131  HG1 THR A  74      18.311   0.012  -1.500  1.00  0.730          H  
ATOM   1132 1HG2 THR A  74      17.890   1.980  -4.350  1.00  0.730          H  
ATOM   1133 2HG2 THR A  74      16.963   3.282  -3.595  1.00  0.730          H  
ATOM   1134 3HG2 THR A  74      18.702   3.136  -3.276  1.00  0.730          H  
ATOM   1135  N   ASN A  75      16.871   4.794  -1.284  1.00  0.530          N  
ATOM   1136  CA  ASN A  75      16.009   5.949  -1.437  1.00  0.590          C  
ATOM   1137  C   ASN A  75      15.404   5.929  -2.836  1.00  0.520          C  
ATOM   1138  O   ASN A  75      16.024   6.357  -3.811  1.00  0.760          O  
ATOM   1139  CB  ASN A  75      16.808   7.216  -1.187  1.00  0.800          C  
ATOM   1140  CG  ASN A  75      15.963   8.419  -1.121  1.00  0.800          C  
ATOM   1141  OD1 ASN A  75      14.912   8.442  -1.745  1.00  0.800          O  
ATOM   1142  ND2 ASN A  75      16.382   9.415  -0.369  1.00  0.800          N  
ATOM   1143  H   ASN A  75      17.874   4.912  -1.218  1.00  0.640          H  
ATOM   1144  HA  ASN A  75      15.191   5.891  -0.718  1.00  0.710          H  
ATOM   1145 1HB  ASN A  75      17.379   7.118  -0.283  1.00  0.960          H  
ATOM   1146 2HB  ASN A  75      17.523   7.350  -1.999  1.00  0.960          H  
ATOM   1147 1HD2 ASN A  75      15.834  10.253  -0.284  1.00  0.960          H  
ATOM   1148 2HD2 ASN A  75      17.248   9.340   0.125  1.00  0.960          H  
ATOM   1149  N   THR A  76      14.206   5.347  -2.898  1.00  0.360          N  
ATOM   1150  CA  THR A  76      13.441   5.075  -4.109  1.00  0.310          C  
ATOM   1151  C   THR A  76      12.997   6.368  -4.764  1.00  0.310          C  
ATOM   1152  O   THR A  76      13.140   6.554  -5.970  1.00  0.300          O  
ATOM   1153  CB  THR A  76      12.223   4.170  -3.799  1.00  0.450          C  
ATOM   1154  OG1 THR A  76      12.690   2.926  -3.287  1.00  0.450          O  
ATOM   1155  CG2 THR A  76      11.434   3.884  -5.059  1.00  0.450          C  
ATOM   1156  H   THR A  76      13.806   5.080  -1.999  1.00  0.430          H  
ATOM   1157  HA  THR A  76      14.070   4.533  -4.802  1.00  0.370          H  
ATOM   1158  HB  THR A  76      11.583   4.650  -3.058  1.00  0.540          H  
ATOM   1159  HG1 THR A  76      13.169   3.079  -2.462  1.00  0.540          H  
ATOM   1160 1HG2 THR A  76      10.599   3.229  -4.819  1.00  0.540          H  
ATOM   1161 2HG2 THR A  76      11.052   4.808  -5.487  1.00  0.540          H  
ATOM   1162 3HG2 THR A  76      12.086   3.397  -5.769  1.00  0.540          H  
ATOM   1163  N   ILE A  77      12.502   7.307  -3.962  1.00  0.450          N  
ATOM   1164  CA  ILE A  77      12.028   8.579  -4.543  1.00  0.510          C  
ATOM   1165  C   ILE A  77      13.147   9.342  -5.286  1.00  0.460          C  
ATOM   1166  O   ILE A  77      12.883  10.095  -6.238  1.00  0.930          O  
ATOM   1167  CB  ILE A  77      11.341   9.509  -3.498  1.00  0.690          C  
ATOM   1168  CG1 ILE A  77      10.600  10.649  -4.257  1.00  0.690          C  
ATOM   1169  CG2 ILE A  77      12.308  10.024  -2.468  1.00  0.690          C  
ATOM   1170  CD1 ILE A  77       9.678  11.518  -3.435  1.00  0.690          C  
ATOM   1171  H   ILE A  77      12.450   7.076  -2.964  1.00  0.540          H  
ATOM   1172  HA  ILE A  77      11.267   8.337  -5.278  1.00  0.610          H  
ATOM   1173  HB  ILE A  77      10.571   8.947  -2.995  1.00  0.830          H  
ATOM   1174 1HG1 ILE A  77      11.328  11.295  -4.709  1.00  0.830          H  
ATOM   1175 2HG1 ILE A  77       9.993  10.190  -5.037  1.00  0.830          H  
ATOM   1176 1HG2 ILE A  77      11.795  10.645  -1.750  1.00  0.830          H  
ATOM   1177 2HG2 ILE A  77      12.731   9.191  -1.961  1.00  0.830          H  
ATOM   1178 3HG2 ILE A  77      13.085  10.609  -2.935  1.00  0.830          H  
ATOM   1179 1HD1 ILE A  77       9.202  12.254  -4.088  1.00  0.830          H  
ATOM   1180 2HD1 ILE A  77       8.933  10.920  -2.969  1.00  0.830          H  
ATOM   1181 3HD1 ILE A  77      10.238  12.037  -2.672  1.00  0.830          H  
ATOM   1182  N   CYS A  78      14.398   9.162  -4.861  1.00  0.640          N  
ATOM   1183  CA  CYS A  78      15.524   9.827  -5.493  1.00  0.790          C  
ATOM   1184  C   CYS A  78      16.170   9.020  -6.624  1.00  0.660          C  
ATOM   1185  O   CYS A  78      17.219   9.415  -7.144  1.00  0.740          O  
ATOM   1186  CB  CYS A  78      16.581  10.162  -4.453  1.00  1.050          C  
ATOM   1187  SG  CYS A  78      16.025  11.358  -3.231  1.00  1.050          S  
ATOM   1188  H   CYS A  78      14.585   8.553  -4.063  1.00  0.770          H  
ATOM   1189  HA  CYS A  78      15.161  10.764  -5.914  1.00  0.950          H  
ATOM   1190 1HB  CYS A  78      16.872   9.247  -3.931  1.00  1.260          H  
ATOM   1191 2HB  CYS A  78      17.466  10.561  -4.944  1.00  1.260          H  
ATOM   1192  HG  CYS A  78      15.161  10.537  -2.635  1.00  1.260          H  
ATOM   1193  N   CYS A  79      15.578   7.883  -6.984  1.00  0.500          N  
ATOM   1194  CA  CYS A  79      16.111   7.047  -8.045  1.00  0.420          C  
ATOM   1195  C   CYS A  79      15.638   7.491  -9.429  1.00  0.400          C  
ATOM   1196  O   CYS A  79      14.499   7.921  -9.612  1.00  0.430          O  
ATOM   1197  CB  CYS A  79      15.698   5.591  -7.833  1.00  0.620          C  
ATOM   1198  SG  CYS A  79      16.417   4.774  -6.381  1.00  0.620          S  
ATOM   1199  H   CYS A  79      14.710   7.594  -6.528  1.00  0.600          H  
ATOM   1200  HA  CYS A  79      17.197   7.106  -8.015  1.00  0.500          H  
ATOM   1201 1HB  CYS A  79      14.617   5.551  -7.724  1.00  0.740          H  
ATOM   1202 2HB  CYS A  79      15.942   5.023  -8.699  1.00  0.740          H  
ATOM   1203  HG  CYS A  79      16.092   5.733  -5.470  1.00  0.740          H  
ATOM   1204  N   SER A  80      16.503   7.326 -10.424  1.00  0.400          N  
ATOM   1205  CA  SER A  80      16.147   7.577 -11.813  1.00  0.420          C  
ATOM   1206  C   SER A  80      15.259   6.441 -12.262  1.00  0.400          C  
ATOM   1207  O   SER A  80      15.247   5.387 -11.629  1.00  0.400          O  
ATOM   1208  CB  SER A  80      17.391   7.610 -12.673  1.00  0.580          C  
ATOM   1209  OG  SER A  80      17.979   6.327 -12.751  1.00  0.580          O  
ATOM   1210  H   SER A  80      17.441   7.015 -10.221  1.00  0.480          H  
ATOM   1211  HA  SER A  80      15.600   8.519 -11.888  1.00  0.500          H  
ATOM   1212 1HB  SER A  80      17.135   7.957 -13.673  1.00  0.700          H  
ATOM   1213 2HB  SER A  80      18.104   8.315 -12.252  1.00  0.700          H  
ATOM   1214  HG  SER A  80      18.794   6.444 -13.263  1.00  0.700          H  
ATOM   1215  N   ASP A  81      14.572   6.566 -13.393  1.00  0.430          N  
ATOM   1216  CA  ASP A  81      13.715   5.454 -13.802  1.00  0.440          C  
ATOM   1217  C   ASP A  81      14.493   4.145 -13.920  1.00  0.400          C  
ATOM   1218  O   ASP A  81      13.984   3.073 -13.563  1.00  0.410          O  
ATOM   1219  CB  ASP A  81      13.073   5.749 -15.155  1.00  0.610          C  
ATOM   1220  CG  ASP A  81      12.017   6.844 -15.114  1.00  0.610          C  
ATOM   1221  OD1 ASP A  81      11.586   7.219 -14.050  1.00  0.610          O  
ATOM   1222  OD2 ASP A  81      11.664   7.307 -16.165  1.00  0.610          O  
ATOM   1223  H   ASP A  81      14.583   7.430 -13.918  1.00  0.520          H  
ATOM   1224  HA  ASP A  81      12.934   5.327 -13.052  1.00  0.530          H  
ATOM   1225 1HB  ASP A  81      13.844   6.039 -15.869  1.00  0.730          H  
ATOM   1226 2HB  ASP A  81      12.609   4.839 -15.537  1.00  0.730          H  
ATOM   1227  N   ALA A  82      15.720   4.230 -14.446  1.00  0.410          N  
ATOM   1228  CA  ALA A  82      16.579   3.065 -14.613  1.00  0.420          C  
ATOM   1229  C   ALA A  82      16.958   2.434 -13.277  1.00  0.390          C  
ATOM   1230  O   ALA A  82      17.028   1.205 -13.163  1.00  0.410          O  
ATOM   1231  CB  ALA A  82      17.839   3.455 -15.360  1.00  0.580          C  
ATOM   1232  H   ALA A  82      16.053   5.142 -14.728  1.00  0.490          H  
ATOM   1233  HA  ALA A  82      16.031   2.323 -15.193  1.00  0.500          H  
ATOM   1234 1HB  ALA A  82      18.461   2.573 -15.506  1.00  0.700          H  
ATOM   1235 2HB  ALA A  82      17.572   3.877 -16.327  1.00  0.700          H  
ATOM   1236 3HB  ALA A  82      18.389   4.194 -14.780  1.00  0.700          H  
ATOM   1237  N   LYS A  83      17.207   3.276 -12.269  1.00  0.370          N  
ATOM   1238  CA  LYS A  83      17.622   2.794 -10.960  1.00  0.380          C  
ATOM   1239  C   LYS A  83      16.441   2.259 -10.177  1.00  0.330          C  
ATOM   1240  O   LYS A  83      16.588   1.276  -9.451  1.00  0.320          O  
ATOM   1241  CB  LYS A  83      18.358   3.863 -10.165  1.00  0.530          C  
ATOM   1242  CG  LYS A  83      18.891   3.363  -8.808  1.00  0.530          C  
ATOM   1243  CD  LYS A  83      19.710   4.434  -8.097  1.00  0.530          C  
ATOM   1244  CE  LYS A  83      20.224   3.942  -6.750  1.00  0.530          C  
ATOM   1245  NZ  LYS A  83      20.997   4.996  -6.038  1.00  0.530          N  
ATOM   1246  H   LYS A  83      17.125   4.283 -12.428  1.00  0.440          H  
ATOM   1247  HA  LYS A  83      18.316   1.969 -11.112  1.00  0.460          H  
ATOM   1248 1HB  LYS A  83      19.207   4.215 -10.748  1.00  0.630          H  
ATOM   1249 2HB  LYS A  83      17.710   4.708 -10.010  1.00  0.630          H  
ATOM   1250 1HG  LYS A  83      18.062   3.063  -8.171  1.00  0.630          H  
ATOM   1251 2HG  LYS A  83      19.518   2.488  -8.974  1.00  0.630          H  
ATOM   1252 1HD  LYS A  83      20.558   4.714  -8.721  1.00  0.630          H  
ATOM   1253 2HD  LYS A  83      19.094   5.316  -7.939  1.00  0.630          H  
ATOM   1254 1HE  LYS A  83      19.379   3.643  -6.131  1.00  0.630          H  
ATOM   1255 2HE  LYS A  83      20.868   3.077  -6.909  1.00  0.630          H  
ATOM   1256 1HZ  LYS A  83      21.322   4.635  -5.152  1.00  0.630          H  
ATOM   1257 2HZ  LYS A  83      21.791   5.274  -6.598  1.00  0.630          H  
ATOM   1258 3HZ  LYS A  83      20.398   5.798  -5.876  1.00  0.630          H  
ATOM   1259  N   LEU A  84      15.286   2.924 -10.276  1.00  0.320          N  
ATOM   1260  CA  LEU A  84      14.092   2.495  -9.568  1.00  0.280          C  
ATOM   1261  C   LEU A  84      13.757   1.117 -10.104  1.00  0.250          C  
ATOM   1262  O   LEU A  84      13.474   0.199  -9.331  1.00  0.230          O  
ATOM   1263  CB  LEU A  84      12.926   3.491  -9.753  1.00  0.410          C  
ATOM   1264  CG  LEU A  84      11.608   3.246  -8.875  1.00  0.410          C  
ATOM   1265  CD1 LEU A  84      10.930   4.611  -8.605  1.00  0.410          C  
ATOM   1266  CD2 LEU A  84      10.604   2.315  -9.593  1.00  0.410          C  
ATOM   1267  H   LEU A  84      15.239   3.749 -10.873  1.00  0.380          H  
ATOM   1268  HA  LEU A  84      14.316   2.418  -8.504  1.00  0.340          H  
ATOM   1269 1HB  LEU A  84      13.296   4.492  -9.529  1.00  0.490          H  
ATOM   1270 2HB  LEU A  84      12.635   3.481 -10.807  1.00  0.490          H  
ATOM   1271  HG  LEU A  84      11.886   2.799  -7.931  1.00  0.490          H  
ATOM   1272 1HD1 LEU A  84      10.039   4.459  -7.992  1.00  0.490          H  
ATOM   1273 2HD1 LEU A  84      11.628   5.270  -8.074  1.00  0.490          H  
ATOM   1274 3HD1 LEU A  84      10.646   5.074  -9.548  1.00  0.490          H  
ATOM   1275 1HD2 LEU A  84       9.720   2.187  -8.963  1.00  0.490          H  
ATOM   1276 2HD2 LEU A  84      10.307   2.757 -10.542  1.00  0.490          H  
ATOM   1277 3HD2 LEU A  84      11.042   1.338  -9.776  1.00  0.490          H  
ATOM   1278  N   THR A  85      13.801   0.970 -11.435  1.00  0.280          N  
ATOM   1279  CA  THR A  85      13.535  -0.301 -12.070  1.00  0.280          C  
ATOM   1280  C   THR A  85      14.528  -1.347 -11.573  1.00  0.270          C  
ATOM   1281  O   THR A  85      14.117  -2.441 -11.189  1.00  0.270          O  
ATOM   1282  CB  THR A  85      13.643  -0.191 -13.605  1.00  0.390          C  
ATOM   1283  OG1 THR A  85      12.674   0.750 -14.093  1.00  0.390          O  
ATOM   1284  CG2 THR A  85      13.368  -1.552 -14.226  1.00  0.390          C  
ATOM   1285  H   THR A  85      13.994   1.771 -12.035  1.00  0.340          H  
ATOM   1286  HA  THR A  85      12.529  -0.621 -11.805  1.00  0.340          H  
ATOM   1287  HB  THR A  85      14.640   0.147 -13.885  1.00  0.470          H  
ATOM   1288  HG1 THR A  85      12.975   1.660 -13.873  1.00  0.470          H  
ATOM   1289 1HG2 THR A  85      13.434  -1.472 -15.307  1.00  0.470          H  
ATOM   1290 2HG2 THR A  85      14.096  -2.276 -13.878  1.00  0.470          H  
ATOM   1291 3HG2 THR A  85      12.373  -1.877 -13.944  1.00  0.470          H  
ATOM   1292  N   ALA A  86      15.836  -1.023 -11.542  1.00  0.300          N  
ATOM   1293  CA  ALA A  86      16.819  -1.985 -11.060  1.00  0.330          C  
ATOM   1294  C   ALA A  86      16.551  -2.392  -9.613  1.00  0.330          C  
ATOM   1295  O   ALA A  86      16.667  -3.577  -9.287  1.00  0.370          O  
ATOM   1296  CB  ALA A  86      18.213  -1.396 -11.161  1.00  0.450          C  
ATOM   1297  H   ALA A  86      16.158  -0.126 -11.913  1.00  0.360          H  
ATOM   1298  HA  ALA A  86      16.758  -2.871 -11.684  1.00  0.400          H  
ATOM   1299 1HB  ALA A  86      18.940  -2.129 -10.827  1.00  0.540          H  
ATOM   1300 2HB  ALA A  86      18.413  -1.123 -12.197  1.00  0.540          H  
ATOM   1301 3HB  ALA A  86      18.272  -0.510 -10.535  1.00  0.540          H  
ATOM   1302  N   LEU A  87      16.159  -1.442  -8.754  1.00  0.300          N  
ATOM   1303  CA  LEU A  87      15.852  -1.744  -7.362  1.00  0.340          C  
ATOM   1304  C   LEU A  87      14.722  -2.740  -7.303  1.00  0.340          C  
ATOM   1305  O   LEU A  87      14.794  -3.743  -6.585  1.00  0.410          O  
ATOM   1306  CB  LEU A  87      15.452  -0.460  -6.600  1.00  0.460          C  
ATOM   1307  CG  LEU A  87      14.960  -0.603  -5.108  1.00  0.460          C  
ATOM   1308  CD1 LEU A  87      16.049  -1.206  -4.240  1.00  0.460          C  
ATOM   1309  CD2 LEU A  87      14.551   0.793  -4.588  1.00  0.460          C  
ATOM   1310  H   LEU A  87      16.132  -0.466  -9.069  1.00  0.360          H  
ATOM   1311  HA  LEU A  87      16.738  -2.184  -6.907  1.00  0.410          H  
ATOM   1312 1HB  LEU A  87      16.307   0.216  -6.608  1.00  0.550          H  
ATOM   1313 2HB  LEU A  87      14.653   0.024  -7.153  1.00  0.550          H  
ATOM   1314  HG  LEU A  87      14.094  -1.269  -5.063  1.00  0.550          H  
ATOM   1315 1HD1 LEU A  87      15.684  -1.293  -3.211  1.00  0.550          H  
ATOM   1316 2HD1 LEU A  87      16.304  -2.184  -4.616  1.00  0.550          H  
ATOM   1317 3HD1 LEU A  87      16.930  -0.567  -4.259  1.00  0.550          H  
ATOM   1318 1HD2 LEU A  87      14.209   0.712  -3.561  1.00  0.550          H  
ATOM   1319 2HD2 LEU A  87      15.398   1.466  -4.628  1.00  0.550          H  
ATOM   1320 3HD2 LEU A  87      13.749   1.195  -5.206  1.00  0.550          H  
ATOM   1321  N   ARG A  88      13.667  -2.446  -8.061  1.00  0.300          N  
ATOM   1322  CA  ARG A  88      12.514  -3.301  -8.110  1.00  0.340          C  
ATOM   1323  C   ARG A  88      12.906  -4.713  -8.531  1.00  0.380          C  
ATOM   1324  O   ARG A  88      12.663  -5.694  -7.820  1.00  0.500          O  
ATOM   1325  CB  ARG A  88      11.496  -2.772  -9.107  1.00  0.460          C  
ATOM   1326  CG  ARG A  88      10.208  -3.567  -9.194  1.00  0.460          C  
ATOM   1327  CD  ARG A  88       9.441  -3.245 -10.420  1.00  0.460          C  
ATOM   1328  NE  ARG A  88      10.096  -3.741 -11.656  1.00  0.460          N  
ATOM   1329  CZ  ARG A  88       9.759  -3.388 -12.910  1.00  0.460          C  
ATOM   1330  NH1 ARG A  88       8.790  -2.518 -13.146  1.00  0.460          N  
ATOM   1331  NH2 ARG A  88      10.417  -3.942 -13.905  1.00  0.460          N  
ATOM   1332  H   ARG A  88      13.668  -1.579  -8.608  1.00  0.360          H  
ATOM   1333  HA  ARG A  88      12.061  -3.302  -7.141  1.00  0.410          H  
ATOM   1334 1HB  ARG A  88      11.235  -1.748  -8.838  1.00  0.550          H  
ATOM   1335 2HB  ARG A  88      11.928  -2.739 -10.095  1.00  0.550          H  
ATOM   1336 1HG  ARG A  88      10.414  -4.634  -9.192  1.00  0.550          H  
ATOM   1337 2HG  ARG A  88       9.583  -3.315  -8.329  1.00  0.550          H  
ATOM   1338 1HD  ARG A  88       8.457  -3.700 -10.356  1.00  0.550          H  
ATOM   1339 2HD  ARG A  88       9.342  -2.160 -10.487  1.00  0.550          H  
ATOM   1340  HE  ARG A  88      10.862  -4.430 -11.581  1.00  0.550          H  
ATOM   1341 1HH1 ARG A  88       8.285  -2.095 -12.381  1.00  0.550          H  
ATOM   1342 2HH1 ARG A  88       8.554  -2.271 -14.097  1.00  0.550          H  
ATOM   1343 1HH2 ARG A  88      11.157  -4.616 -13.677  1.00  0.550          H  
ATOM   1344 2HH2 ARG A  88      10.198  -3.713 -14.862  1.00  0.550          H  
ATOM   1345  N   ASN A  89      13.571  -4.818  -9.681  1.00  0.360          N  
ATOM   1346  CA  ASN A  89      13.920  -6.112 -10.236  1.00  0.440          C  
ATOM   1347  C   ASN A  89      14.853  -6.933  -9.355  1.00  0.480          C  
ATOM   1348  O   ASN A  89      14.723  -8.156  -9.290  1.00  0.610          O  
ATOM   1349  CB  ASN A  89      14.561  -5.933 -11.592  1.00  0.580          C  
ATOM   1350  CG  ASN A  89      13.602  -5.522 -12.674  1.00  0.580          C  
ATOM   1351  OD1 ASN A  89      12.366  -5.613 -12.543  1.00  0.580          O  
ATOM   1352  ND2 ASN A  89      14.163  -5.093 -13.775  1.00  0.580          N  
ATOM   1353  H   ASN A  89      13.797  -3.965 -10.201  1.00  0.430          H  
ATOM   1354  HA  ASN A  89      13.003  -6.687 -10.353  1.00  0.530          H  
ATOM   1355 1HB  ASN A  89      15.341  -5.170 -11.512  1.00  0.700          H  
ATOM   1356 2HB  ASN A  89      15.038  -6.850 -11.874  1.00  0.700          H  
ATOM   1357 1HD2 ASN A  89      13.610  -4.824 -14.563  1.00  0.700          H  
ATOM   1358 2HD2 ASN A  89      15.160  -5.047 -13.839  1.00  0.700          H  
ATOM   1359  N   LYS A  90      15.786  -6.280  -8.678  1.00  0.450          N  
ATOM   1360  CA  LYS A  90      16.726  -6.989  -7.837  1.00  0.540          C  
ATOM   1361  C   LYS A  90      16.201  -7.396  -6.458  1.00  0.490          C  
ATOM   1362  O   LYS A  90      16.523  -8.492  -5.989  1.00  0.620          O  
ATOM   1363  CB  LYS A  90      17.987  -6.149  -7.662  1.00  0.720          C  
ATOM   1364  CG  LYS A  90      18.830  -6.023  -8.929  1.00  0.720          C  
ATOM   1365  CD  LYS A  90      20.054  -5.145  -8.699  1.00  0.720          C  
ATOM   1366  CE  LYS A  90      20.890  -5.007  -9.968  1.00  0.720          C  
ATOM   1367  NZ  LYS A  90      22.081  -4.128  -9.760  1.00  0.720          N  
ATOM   1368  H   LYS A  90      15.888  -5.267  -8.799  1.00  0.540          H  
ATOM   1369  HA  LYS A  90      17.001  -7.905  -8.358  1.00  0.650          H  
ATOM   1370 1HB  LYS A  90      17.699  -5.142  -7.345  1.00  0.860          H  
ATOM   1371 2HB  LYS A  90      18.604  -6.576  -6.872  1.00  0.860          H  
ATOM   1372 1HG  LYS A  90      19.151  -7.015  -9.244  1.00  0.860          H  
ATOM   1373 2HG  LYS A  90      18.221  -5.592  -9.724  1.00  0.860          H  
ATOM   1374 1HD  LYS A  90      19.725  -4.152  -8.385  1.00  0.860          H  
ATOM   1375 2HD  LYS A  90      20.668  -5.575  -7.910  1.00  0.860          H  
ATOM   1376 1HE  LYS A  90      21.229  -5.993 -10.281  1.00  0.860          H  
ATOM   1377 2HE  LYS A  90      20.270  -4.579 -10.756  1.00  0.860          H  
ATOM   1378 1HZ  LYS A  90      22.605  -4.061 -10.623  1.00  0.860          H  
ATOM   1379 2HZ  LYS A  90      21.776  -3.206  -9.481  1.00  0.860          H  
ATOM   1380 3HZ  LYS A  90      22.671  -4.519  -9.039  1.00  0.860          H  
ATOM   1381  N   ASN A  91      15.437  -6.520  -5.782  1.00  0.340          N  
ATOM   1382  CA  ASN A  91      15.033  -6.818  -4.414  1.00  0.320          C  
ATOM   1383  C   ASN A  91      13.552  -7.075  -4.066  1.00  0.320          C  
ATOM   1384  O   ASN A  91      13.294  -7.574  -2.958  1.00  0.400          O  
ATOM   1385  CB  ASN A  91      15.518  -5.705  -3.515  1.00  0.460          C  
ATOM   1386  CG  ASN A  91      17.021  -5.572  -3.436  1.00  0.460          C  
ATOM   1387  OD1 ASN A  91      17.771  -6.564  -3.398  1.00  0.460          O  
ATOM   1388  ND2 ASN A  91      17.483  -4.353  -3.385  1.00  0.460          N  
ATOM   1389  H   ASN A  91      15.185  -5.616  -6.193  1.00  0.410          H  
ATOM   1390  HA  ASN A  91      15.560  -7.725  -4.124  1.00  0.380          H  
ATOM   1391 1HB  ASN A  91      15.084  -4.754  -3.841  1.00  0.550          H  
ATOM   1392 2HB  ASN A  91      15.155  -5.912  -2.529  1.00  0.550          H  
ATOM   1393 1HD2 ASN A  91      18.467  -4.187  -3.322  1.00  0.550          H  
ATOM   1394 2HD2 ASN A  91      16.852  -3.578  -3.399  1.00  0.550          H  
ATOM   1395  N   VAL A  92      12.568  -6.706  -4.907  1.00  0.310          N  
ATOM   1396  CA  VAL A  92      11.189  -6.875  -4.428  1.00  0.380          C  
ATOM   1397  C   VAL A  92      10.233  -7.632  -5.373  1.00  0.290          C  
ATOM   1398  O   VAL A  92      10.195  -7.409  -6.582  1.00  0.350          O  
ATOM   1399  CB  VAL A  92      10.612  -5.493  -4.044  1.00  0.500          C  
ATOM   1400  CG1 VAL A  92      11.407  -4.897  -2.866  1.00  0.500          C  
ATOM   1401  CG2 VAL A  92      10.713  -4.544  -5.155  1.00  0.500          C  
ATOM   1402  H   VAL A  92      12.737  -6.332  -5.850  1.00  0.370          H  
ATOM   1403  HA  VAL A  92      11.222  -7.449  -3.507  1.00  0.460          H  
ATOM   1404  HB  VAL A  92       9.583  -5.626  -3.761  1.00  0.600          H  
ATOM   1405 1HG1 VAL A  92      10.982  -3.936  -2.587  1.00  0.600          H  
ATOM   1406 2HG1 VAL A  92      11.372  -5.567  -2.032  1.00  0.600          H  
ATOM   1407 3HG1 VAL A  92      12.439  -4.749  -3.151  1.00  0.600          H  
ATOM   1408 1HG2 VAL A  92      10.305  -3.587  -4.852  1.00  0.600          H  
ATOM   1409 2HG2 VAL A  92      11.759  -4.442  -5.385  1.00  0.600          H  
ATOM   1410 3HG2 VAL A  92      10.170  -4.908  -6.028  1.00  0.600          H  
ATOM   1411  N   GLY A  93       9.438  -8.534  -4.796  1.00  0.240          N  
ATOM   1412  CA  GLY A  93       8.463  -9.306  -5.574  1.00  0.220          C  
ATOM   1413  C   GLY A  93       7.111  -8.629  -5.482  1.00  0.230          C  
ATOM   1414  O   GLY A  93       6.872  -7.919  -4.507  1.00  0.320          O  
ATOM   1415  H   GLY A  93       9.501  -8.646  -3.779  1.00  0.290          H  
ATOM   1416 1HA  GLY A  93       8.782  -9.374  -6.614  1.00  0.260          H  
ATOM   1417 2HA  GLY A  93       8.397 -10.323  -5.188  1.00  0.260          H  
ATOM   1418  N   TYR A  94       6.212  -8.862  -6.446  1.00  0.250          N  
ATOM   1419  CA  TYR A  94       4.874  -8.278  -6.334  1.00  0.310          C  
ATOM   1420  C   TYR A  94       3.747  -9.064  -6.998  1.00  0.260          C  
ATOM   1421  O   TYR A  94       3.819  -9.424  -8.175  1.00  0.290          O  
ATOM   1422  CB  TYR A  94       4.865  -6.860  -6.875  1.00  0.410          C  
ATOM   1423  CG  TYR A  94       3.509  -6.202  -6.787  1.00  0.410          C  
ATOM   1424  CD1 TYR A  94       3.048  -5.714  -5.576  1.00  0.410          C  
ATOM   1425  CD2 TYR A  94       2.737  -6.052  -7.924  1.00  0.410          C  
ATOM   1426  CE1 TYR A  94       1.836  -5.090  -5.505  1.00  0.410          C  
ATOM   1427  CE2 TYR A  94       1.525  -5.415  -7.839  1.00  0.410          C  
ATOM   1428  CZ  TYR A  94       1.072  -4.935  -6.641  1.00  0.410          C  
ATOM   1429  OH  TYR A  94      -0.142  -4.285  -6.580  1.00  0.410          O  
ATOM   1430  H   TYR A  94       6.465  -9.405  -7.259  1.00  0.300          H  
ATOM   1431  HA  TYR A  94       4.640  -8.216  -5.284  1.00  0.370          H  
ATOM   1432 1HB  TYR A  94       5.576  -6.248  -6.312  1.00  0.490          H  
ATOM   1433 2HB  TYR A  94       5.181  -6.860  -7.915  1.00  0.490          H  
ATOM   1434  HD1 TYR A  94       3.646  -5.816  -4.692  1.00  0.490          H  
ATOM   1435  HD2 TYR A  94       3.095  -6.424  -8.883  1.00  0.490          H  
ATOM   1436  HE1 TYR A  94       1.491  -4.710  -4.573  1.00  0.490          H  
ATOM   1437  HE2 TYR A  94       0.931  -5.277  -8.724  1.00  0.490          H  
ATOM   1438  HH  TYR A  94      -0.277  -3.918  -5.699  1.00  0.490          H  
ATOM   1439  N   ILE A  95       2.672  -9.252  -6.233  1.00  0.250          N  
ATOM   1440  CA  ILE A  95       1.461  -9.940  -6.671  1.00  0.260          C  
ATOM   1441  C   ILE A  95       0.322  -8.936  -6.940  1.00  0.240          C  
ATOM   1442  O   ILE A  95      -0.159  -8.242  -6.035  1.00  0.310          O  
ATOM   1443  CB  ILE A  95       1.053 -10.923  -5.566  1.00  0.360          C  
ATOM   1444  CG1 ILE A  95       2.232 -11.880  -5.324  1.00  0.360          C  
ATOM   1445  CG2 ILE A  95      -0.222 -11.721  -5.998  1.00  0.360          C  
ATOM   1446  CD1 ILE A  95       2.170 -12.620  -4.047  1.00  0.360          C  
ATOM   1447  H   ILE A  95       2.752  -8.952  -5.258  1.00  0.300          H  
ATOM   1448  HA  ILE A  95       1.676 -10.484  -7.590  1.00  0.310          H  
ATOM   1449  HB  ILE A  95       0.855 -10.397  -4.662  1.00  0.430          H  
ATOM   1450 1HG1 ILE A  95       2.249 -12.582  -6.145  1.00  0.430          H  
ATOM   1451 2HG1 ILE A  95       3.162 -11.336  -5.319  1.00  0.430          H  
ATOM   1452 1HG2 ILE A  95      -0.507 -12.423  -5.227  1.00  0.430          H  
ATOM   1453 2HG2 ILE A  95      -1.057 -11.033  -6.171  1.00  0.430          H  
ATOM   1454 3HG2 ILE A  95      -0.012 -12.271  -6.921  1.00  0.430          H  
ATOM   1455 1HD1 ILE A  95       3.029 -13.286  -3.967  1.00  0.430          H  
ATOM   1456 2HD1 ILE A  95       2.190 -11.901  -3.225  1.00  0.430          H  
ATOM   1457 3HD1 ILE A  95       1.284 -13.173  -3.994  1.00  0.430          H  
ATOM   1458  N   PHE A  96      -0.142  -8.897  -8.191  1.00  0.260          N  
ATOM   1459  CA  PHE A  96      -1.171  -7.942  -8.623  1.00  0.300          C  
ATOM   1460  C   PHE A  96      -2.582  -8.545  -8.728  1.00  0.240          C  
ATOM   1461  O   PHE A  96      -2.731  -9.733  -8.995  1.00  0.260          O  
ATOM   1462  CB  PHE A  96      -0.763  -7.324  -9.962  1.00  0.400          C  
ATOM   1463  CG  PHE A  96      -1.685  -6.247 -10.427  1.00  0.400          C  
ATOM   1464  CD1 PHE A  96      -1.878  -5.102  -9.650  1.00  0.400          C  
ATOM   1465  CD2 PHE A  96      -2.322  -6.323 -11.642  1.00  0.400          C  
ATOM   1466  CE1 PHE A  96      -2.708  -4.102 -10.064  1.00  0.400          C  
ATOM   1467  CE2 PHE A  96      -3.150  -5.298 -12.055  1.00  0.400          C  
ATOM   1468  CZ  PHE A  96      -3.347  -4.203 -11.265  1.00  0.400          C  
ATOM   1469  H   PHE A  96       0.292  -9.509  -8.870  1.00  0.310          H  
ATOM   1470  HA  PHE A  96      -1.210  -7.145  -7.879  1.00  0.360          H  
ATOM   1471 1HB  PHE A  96       0.240  -6.941  -9.917  1.00  0.480          H  
ATOM   1472 2HB  PHE A  96      -0.761  -8.107 -10.718  1.00  0.480          H  
ATOM   1473  HD1 PHE A  96      -1.371  -5.001  -8.692  1.00  0.480          H  
ATOM   1474  HD2 PHE A  96      -2.163  -7.193 -12.279  1.00  0.480          H  
ATOM   1475  HE1 PHE A  96      -2.855  -3.220  -9.434  1.00  0.480          H  
ATOM   1476  HE2 PHE A  96      -3.651  -5.345 -13.020  1.00  0.480          H  
ATOM   1477  HZ  PHE A  96      -4.005  -3.403 -11.603  1.00  0.480          H  
ATOM   1478  N   GLN A  97      -3.627  -7.716  -8.569  1.00  0.290          N  
ATOM   1479  CA  GLN A  97      -5.034  -8.160  -8.644  1.00  0.290          C  
ATOM   1480  C   GLN A  97      -5.447  -8.794  -9.976  1.00  0.300          C  
ATOM   1481  O   GLN A  97      -6.340  -9.637 -10.012  1.00  0.350          O  
ATOM   1482  CB  GLN A  97      -5.992  -7.000  -8.370  1.00  0.410          C  
ATOM   1483  CG  GLN A  97      -5.990  -6.504  -6.940  1.00  0.410          C  
ATOM   1484  CD  GLN A  97      -6.997  -5.383  -6.719  1.00  0.410          C  
ATOM   1485  OE1 GLN A  97      -7.795  -5.094  -7.622  1.00  0.410          O  
ATOM   1486  NE2 GLN A  97      -6.978  -4.754  -5.550  1.00  0.410          N  
ATOM   1487  H   GLN A  97      -3.439  -6.743  -8.359  1.00  0.350          H  
ATOM   1488  HA  GLN A  97      -5.181  -8.909  -7.865  1.00  0.350          H  
ATOM   1489 1HB  GLN A  97      -5.731  -6.157  -9.015  1.00  0.490          H  
ATOM   1490 2HB  GLN A  97      -7.008  -7.302  -8.626  1.00  0.490          H  
ATOM   1491 1HG  GLN A  97      -6.228  -7.325  -6.263  1.00  0.490          H  
ATOM   1492 2HG  GLN A  97      -5.005  -6.123  -6.717  1.00  0.490          H  
ATOM   1493 1HE2 GLN A  97      -7.615  -4.014  -5.365  1.00  0.490          H  
ATOM   1494 2HE2 GLN A  97      -6.280  -5.011  -4.834  1.00  0.490          H  
ATOM   1495  N   GLN A  98      -4.828  -8.372 -11.076  1.00  0.320          N  
ATOM   1496  CA  GLN A  98      -5.112  -8.933 -12.400  1.00  0.400          C  
ATOM   1497  C   GLN A  98      -3.978  -9.889 -12.757  1.00  0.380          C  
ATOM   1498  O   GLN A  98      -3.703 -10.197 -13.931  1.00  1.070          O  
ATOM   1499  CB  GLN A  98      -5.246  -7.849 -13.460  1.00  0.530          C  
ATOM   1500  CG  GLN A  98      -6.372  -6.870 -13.189  1.00  0.530          C  
ATOM   1501  CD  GLN A  98      -6.456  -5.768 -14.226  1.00  0.530          C  
ATOM   1502  OE1 GLN A  98      -5.486  -5.493 -14.941  1.00  0.530          O  
ATOM   1503  NE2 GLN A  98      -7.617  -5.131 -14.315  1.00  0.530          N  
ATOM   1504  H   GLN A  98      -4.143  -7.629 -11.002  1.00  0.380          H  
ATOM   1505  HA  GLN A  98      -6.037  -9.508 -12.356  1.00  0.480          H  
ATOM   1506 1HB  GLN A  98      -4.319  -7.338 -13.586  1.00  0.630          H  
ATOM   1507 2HB  GLN A  98      -5.471  -8.324 -14.415  1.00  0.630          H  
ATOM   1508 1HG  GLN A  98      -7.313  -7.415 -13.189  1.00  0.630          H  
ATOM   1509 2HG  GLN A  98      -6.209  -6.411 -12.212  1.00  0.630          H  
ATOM   1510 1HE2 GLN A  98      -7.736  -4.393 -14.983  1.00  0.630          H  
ATOM   1511 2HE2 GLN A  98      -8.377  -5.386 -13.716  1.00  0.630          H  
ATOM   1512  N   TYR A  99      -3.212 -10.227 -11.736  1.00  0.660          N  
ATOM   1513  CA  TYR A  99      -2.095 -11.140 -11.721  1.00  0.550          C  
ATOM   1514  C   TYR A  99      -0.886 -10.661 -12.549  1.00  0.510          C  
ATOM   1515  O   TYR A  99       0.241 -11.096 -12.314  1.00  0.420          O  
ATOM   1516  CB  TYR A  99      -2.667 -12.479 -12.199  1.00  0.810          C  
ATOM   1517  CG  TYR A  99      -4.042 -12.735 -11.611  1.00  0.810          C  
ATOM   1518  CD1 TYR A  99      -4.295 -12.583 -10.250  1.00  0.810          C  
ATOM   1519  CD2 TYR A  99      -5.063 -13.102 -12.458  1.00  0.810          C  
ATOM   1520  CE1 TYR A  99      -5.571 -12.783  -9.771  1.00  0.810          C  
ATOM   1521  CE2 TYR A  99      -6.326 -13.309 -11.975  1.00  0.810          C  
ATOM   1522  CZ  TYR A  99      -6.584 -13.144 -10.641  1.00  0.810          C  
ATOM   1523  OH  TYR A  99      -7.857 -13.322 -10.170  1.00  0.810          O  
ATOM   1524  H   TYR A  99      -3.457  -9.890 -10.807  1.00  0.790          H  
ATOM   1525  HA  TYR A  99      -1.757 -11.247 -10.692  1.00  0.660          H  
ATOM   1526 1HB  TYR A  99      -2.758 -12.479 -13.280  1.00  0.980          H  
ATOM   1527 2HB  TYR A  99      -2.054 -13.294 -11.926  1.00  0.980          H  
ATOM   1528  HD1 TYR A  99      -3.501 -12.288  -9.564  1.00  0.980          H  
ATOM   1529  HD2 TYR A  99      -4.867 -13.218 -13.522  1.00  0.980          H  
ATOM   1530  HE1 TYR A  99      -5.784 -12.649  -8.713  1.00  0.980          H  
ATOM   1531  HE2 TYR A  99      -7.127 -13.591 -12.658  1.00  0.980          H  
ATOM   1532  HH  TYR A  99      -8.415 -13.628 -10.884  1.00  0.980          H  
ATOM   1533  N   GLY A 100      -1.101  -9.701 -13.462  1.00  0.630          N  
ATOM   1534  CA  GLY A 100      -0.050  -9.108 -14.278  1.00  0.640          C  
ATOM   1535  C   GLY A 100       0.419 -10.107 -15.318  1.00  0.530          C  
ATOM   1536  O   GLY A 100       1.507  -9.961 -15.881  1.00  0.500          O  
ATOM   1537  H   GLY A 100      -2.063  -9.420 -13.637  1.00  0.760          H  
ATOM   1538 1HA  GLY A 100      -0.432  -8.215 -14.772  1.00  0.770          H  
ATOM   1539 2HA  GLY A 100       0.783  -8.805 -13.646  1.00  0.770          H  
ATOM   1540  N   LEU A 101      -0.398 -11.128 -15.543  1.00  0.500          N  
ATOM   1541  CA  LEU A 101      -0.032 -12.232 -16.425  1.00  0.440          C  
ATOM   1542  C   LEU A 101      -0.336 -11.977 -17.880  1.00  0.490          C  
ATOM   1543  O   LEU A 101      -1.200 -11.169 -18.224  1.00  0.560          O  
ATOM   1544  CB  LEU A 101      -0.728 -13.506 -15.967  1.00  0.640          C  
ATOM   1545  CG  LEU A 101      -0.409 -13.969 -14.540  1.00  0.640          C  
ATOM   1546  CD1 LEU A 101      -1.284 -15.113 -14.215  1.00  0.640          C  
ATOM   1547  CD2 LEU A 101       1.022 -14.390 -14.391  1.00  0.640          C  
ATOM   1548  H   LEU A 101      -1.310 -11.100 -15.062  1.00  0.600          H  
ATOM   1549  HA  LEU A 101       1.043 -12.378 -16.360  1.00  0.530          H  
ATOM   1550 1HB  LEU A 101      -1.805 -13.368 -16.053  1.00  0.770          H  
ATOM   1551 2HB  LEU A 101      -0.426 -14.296 -16.634  1.00  0.770          H  
ATOM   1552  HG  LEU A 101      -0.594 -13.172 -13.864  1.00  0.770          H  
ATOM   1553 1HD1 LEU A 101      -1.070 -15.413 -13.214  1.00  0.770          H  
ATOM   1554 2HD1 LEU A 101      -2.320 -14.810 -14.293  1.00  0.770          H  
ATOM   1555 3HD1 LEU A 101      -1.094 -15.933 -14.894  1.00  0.770          H  
ATOM   1556 1HD2 LEU A 101       1.190 -14.714 -13.368  1.00  0.770          H  
ATOM   1557 2HD2 LEU A 101       1.199 -15.204 -15.057  1.00  0.770          H  
ATOM   1558 3HD2 LEU A 101       1.691 -13.572 -14.613  1.00  0.770          H  
ATOM   1559  N   LEU A 102       0.367 -12.692 -18.746  1.00  0.460          N  
ATOM   1560  CA  LEU A 102       0.146 -12.557 -20.164  1.00  0.520          C  
ATOM   1561  C   LEU A 102      -0.682 -13.739 -20.611  1.00  0.540          C  
ATOM   1562  O   LEU A 102      -0.334 -14.891 -20.372  1.00  0.520          O  
ATOM   1563  CB  LEU A 102       1.475 -12.512 -20.914  1.00  0.700          C  
ATOM   1564  CG  LEU A 102       2.302 -11.181 -20.860  1.00  0.700          C  
ATOM   1565  CD1 LEU A 102       3.005 -11.019 -19.477  1.00  0.700          C  
ATOM   1566  CD2 LEU A 102       3.331 -11.201 -21.984  1.00  0.700          C  
ATOM   1567  H   LEU A 102       1.075 -13.347 -18.407  1.00  0.550          H  
ATOM   1568  HA  LEU A 102      -0.410 -11.639 -20.359  1.00  0.620          H  
ATOM   1569 1HB  LEU A 102       2.085 -13.275 -20.490  1.00  0.840          H  
ATOM   1570 2HB  LEU A 102       1.293 -12.755 -21.958  1.00  0.840          H  
ATOM   1571  HG  LEU A 102       1.634 -10.330 -20.995  1.00  0.840          H  
ATOM   1572 1HD1 LEU A 102       3.574 -10.092 -19.474  1.00  0.840          H  
ATOM   1573 2HD1 LEU A 102       2.286 -10.976 -18.674  1.00  0.840          H  
ATOM   1574 3HD1 LEU A 102       3.680 -11.856 -19.310  1.00  0.840          H  
ATOM   1575 1HD2 LEU A 102       3.904 -10.274 -21.965  1.00  0.840          H  
ATOM   1576 2HD2 LEU A 102       3.999 -12.035 -21.856  1.00  0.840          H  
ATOM   1577 3HD2 LEU A 102       2.824 -11.292 -22.945  1.00  0.840          H  
ATOM   1578  N   ARG A 103      -1.773 -13.447 -21.300  1.00  0.590          N  
ATOM   1579  CA  ARG A 103      -2.763 -14.442 -21.706  1.00  0.640          C  
ATOM   1580  C   ARG A 103      -2.222 -15.627 -22.491  1.00  0.650          C  
ATOM   1581  O   ARG A 103      -2.648 -16.772 -22.278  1.00  0.680          O  
ATOM   1582  CB  ARG A 103      -3.794 -13.767 -22.597  1.00  0.880          C  
ATOM   1583  CG  ARG A 103      -4.743 -12.818 -21.911  1.00  0.880          C  
ATOM   1584  CD  ARG A 103      -5.863 -12.444 -22.815  1.00  0.880          C  
ATOM   1585  NE  ARG A 103      -5.383 -11.707 -23.987  1.00  0.880          N  
ATOM   1586  CZ  ARG A 103      -5.191 -10.368 -24.061  1.00  0.880          C  
ATOM   1587  NH1 ARG A 103      -5.441  -9.589 -23.024  1.00  0.880          N  
ATOM   1588  NH2 ARG A 103      -4.743  -9.841 -25.189  1.00  0.880          N  
ATOM   1589  H   ARG A 103      -1.959 -12.470 -21.484  1.00  0.710          H  
ATOM   1590  HA  ARG A 103      -3.251 -14.813 -20.804  1.00  0.770          H  
ATOM   1591 1HB  ARG A 103      -3.273 -13.199 -23.365  1.00  1.050          H  
ATOM   1592 2HB  ARG A 103      -4.384 -14.520 -23.115  1.00  1.050          H  
ATOM   1593 1HG  ARG A 103      -5.167 -13.307 -21.031  1.00  1.050          H  
ATOM   1594 2HG  ARG A 103      -4.214 -11.918 -21.608  1.00  1.050          H  
ATOM   1595 1HD  ARG A 103      -6.344 -13.351 -23.172  1.00  1.050          H  
ATOM   1596 2HD  ARG A 103      -6.594 -11.840 -22.285  1.00  1.050          H  
ATOM   1597  HE  ARG A 103      -5.174 -12.252 -24.818  1.00  1.050          H  
ATOM   1598 1HH1 ARG A 103      -5.782  -9.982 -22.161  1.00  1.050          H  
ATOM   1599 2HH1 ARG A 103      -5.293  -8.591 -23.094  1.00  1.050          H  
ATOM   1600 1HH2 ARG A 103      -4.546 -10.439 -25.984  1.00  1.050          H  
ATOM   1601 2HH2 ARG A 103      -4.594  -8.845 -25.261  1.00  1.050          H  
ATOM   1602  N   ASP A 104      -1.275 -15.336 -23.381  1.00  0.670          N  
ATOM   1603  CA  ASP A 104      -0.709 -16.304 -24.308  1.00  0.730          C  
ATOM   1604  C   ASP A 104       0.531 -17.026 -23.798  1.00  0.660          C  
ATOM   1605  O   ASP A 104       1.186 -17.744 -24.561  1.00  0.700          O  
ATOM   1606  CB  ASP A 104      -0.369 -15.582 -25.607  1.00  1.000          C  
ATOM   1607  CG  ASP A 104      -1.611 -15.030 -26.316  1.00  1.000          C  
ATOM   1608  OD1 ASP A 104      -2.670 -15.603 -26.202  1.00  1.000          O  
ATOM   1609  OD2 ASP A 104      -1.489 -14.001 -26.931  1.00  1.000          O  
ATOM   1610  H   ASP A 104      -0.981 -14.375 -23.470  1.00  0.800          H  
ATOM   1611  HA  ASP A 104      -1.472 -17.054 -24.514  1.00  0.880          H  
ATOM   1612 1HB  ASP A 104       0.317 -14.763 -25.399  1.00  1.200          H  
ATOM   1613 2HB  ASP A 104       0.137 -16.271 -26.284  1.00  1.200          H  
ATOM   1614  N   LEU A 105       0.912 -16.795 -22.548  1.00  0.560          N  
ATOM   1615  CA  LEU A 105       2.051 -17.485 -21.969  1.00  0.510          C  
ATOM   1616  C   LEU A 105       1.557 -18.644 -21.114  1.00  0.450          C  
ATOM   1617  O   LEU A 105       0.503 -18.529 -20.468  1.00  0.430          O  
ATOM   1618  CB  LEU A 105       2.931 -16.540 -21.135  1.00  0.730          C  
ATOM   1619  CG  LEU A 105       3.677 -15.377 -21.798  1.00  0.730          C  
ATOM   1620  CD1 LEU A 105       4.556 -14.717 -20.685  1.00  0.730          C  
ATOM   1621  CD2 LEU A 105       4.504 -15.840 -22.984  1.00  0.730          C  
ATOM   1622  H   LEU A 105       0.363 -16.176 -21.938  1.00  0.670          H  
ATOM   1623  HA  LEU A 105       2.652 -17.916 -22.770  1.00  0.610          H  
ATOM   1624 1HB  LEU A 105       2.224 -16.016 -20.512  1.00  0.880          H  
ATOM   1625 2HB  LEU A 105       3.560 -17.064 -20.486  1.00  0.880          H  
ATOM   1626  HG  LEU A 105       2.966 -14.645 -22.152  1.00  0.880          H  
ATOM   1627 1HD1 LEU A 105       5.095 -13.870 -21.092  1.00  0.880          H  
ATOM   1628 2HD1 LEU A 105       3.937 -14.386 -19.862  1.00  0.880          H  
ATOM   1629 3HD1 LEU A 105       5.275 -15.442 -20.313  1.00  0.880          H  
ATOM   1630 1HD2 LEU A 105       5.020 -14.981 -23.414  1.00  0.880          H  
ATOM   1631 2HD2 LEU A 105       5.234 -16.572 -22.675  1.00  0.880          H  
ATOM   1632 3HD2 LEU A 105       3.856 -16.277 -23.744  1.00  0.880          H  
ATOM   1633  N   ASP A 106       2.311 -19.748 -21.067  1.00  0.440          N  
ATOM   1634  CA  ASP A 106       1.865 -20.848 -20.226  1.00  0.400          C  
ATOM   1635  C   ASP A 106       2.259 -20.538 -18.800  1.00  0.350          C  
ATOM   1636  O   ASP A 106       3.008 -19.580 -18.570  1.00  0.350          O  
ATOM   1637  CB  ASP A 106       2.491 -22.164 -20.702  1.00  0.580          C  
ATOM   1638  CG  ASP A 106       2.006 -22.660 -22.132  1.00  0.580          C  
ATOM   1639  OD1 ASP A 106       0.971 -22.246 -22.629  1.00  0.580          O  
ATOM   1640  OD2 ASP A 106       2.715 -23.441 -22.705  1.00  0.580          O  
ATOM   1641  H   ASP A 106       3.195 -19.841 -21.605  1.00  0.530          H  
ATOM   1642  HA  ASP A 106       0.804 -20.934 -20.261  1.00  0.480          H  
ATOM   1643 1HB  ASP A 106       3.578 -22.048 -20.737  1.00  0.690          H  
ATOM   1644 2HB  ASP A 106       2.277 -22.946 -19.973  1.00  0.690          H  
ATOM   1645  N   VAL A 107       1.909 -21.401 -17.853  1.00  0.320          N  
ATOM   1646  CA  VAL A 107       2.304 -21.125 -16.472  1.00  0.280          C  
ATOM   1647  C   VAL A 107       3.819 -21.027 -16.375  1.00  0.270          C  
ATOM   1648  O   VAL A 107       4.338 -20.045 -15.830  1.00  0.270          O  
ATOM   1649  CB  VAL A 107       1.767 -22.212 -15.536  1.00  0.410          C  
ATOM   1650  CG1 VAL A 107       2.362 -22.085 -14.123  1.00  0.410          C  
ATOM   1651  CG2 VAL A 107       0.278 -22.112 -15.496  1.00  0.410          C  
ATOM   1652  H   VAL A 107       1.263 -22.154 -18.107  1.00  0.380          H  
ATOM   1653  HA  VAL A 107       1.870 -20.171 -16.174  1.00  0.340          H  
ATOM   1654  HB  VAL A 107       2.025 -23.153 -15.923  1.00  0.490          H  
ATOM   1655 1HG1 VAL A 107       1.960 -22.870 -13.500  1.00  0.490          H  
ATOM   1656 2HG1 VAL A 107       3.442 -22.187 -14.159  1.00  0.490          H  
ATOM   1657 3HG1 VAL A 107       2.119 -21.131 -13.704  1.00  0.490          H  
ATOM   1658 1HG2 VAL A 107      -0.124 -22.895 -14.853  1.00  0.490          H  
ATOM   1659 2HG2 VAL A 107      -0.004 -21.163 -15.131  1.00  0.490          H  
ATOM   1660 3HG2 VAL A 107      -0.117 -22.237 -16.501  1.00  0.490          H  
ATOM   1661  N   ASP A 108       4.552 -21.974 -16.965  1.00  0.290          N  
ATOM   1662  CA  ASP A 108       5.998 -21.848 -16.930  1.00  0.360          C  
ATOM   1663  C   ASP A 108       6.523 -20.598 -17.604  1.00  0.360          C  
ATOM   1664  O   ASP A 108       7.592 -20.140 -17.235  1.00  0.440          O  
ATOM   1665  CB  ASP A 108       6.757 -23.028 -17.561  1.00  0.480          C  
ATOM   1666  CG  ASP A 108       6.862 -24.280 -16.723  1.00  0.480          C  
ATOM   1667  OD1 ASP A 108       6.562 -24.226 -15.570  1.00  0.480          O  
ATOM   1668  OD2 ASP A 108       7.303 -25.294 -17.241  1.00  0.480          O  
ATOM   1669  H   ASP A 108       4.112 -22.797 -17.396  1.00  0.350          H  
ATOM   1670  HA  ASP A 108       6.293 -21.800 -15.881  1.00  0.430          H  
ATOM   1671 1HB  ASP A 108       6.266 -23.289 -18.504  1.00  0.570          H  
ATOM   1672 2HB  ASP A 108       7.763 -22.707 -17.803  1.00  0.570          H  
ATOM   1673  N   ASP A 109       5.834 -20.006 -18.578  1.00  0.390          N  
ATOM   1674  CA  ASP A 109       6.449 -18.878 -19.250  1.00  0.440          C  
ATOM   1675  C   ASP A 109       6.238 -17.617 -18.441  1.00  0.410          C  
ATOM   1676  O   ASP A 109       7.112 -16.752 -18.391  1.00  0.470          O  
ATOM   1677  CB  ASP A 109       5.874 -18.705 -20.630  1.00  0.600          C  
ATOM   1678  CG  ASP A 109       6.129 -19.832 -21.597  1.00  0.600          C  
ATOM   1679  OD1 ASP A 109       7.269 -20.260 -21.827  1.00  0.600          O  
ATOM   1680  OD2 ASP A 109       5.126 -20.278 -22.123  1.00  0.600          O  
ATOM   1681  H   ASP A 109       4.900 -20.301 -18.855  1.00  0.470          H  
ATOM   1682  HA  ASP A 109       7.512 -19.054 -19.337  1.00  0.530          H  
ATOM   1683 1HB  ASP A 109       4.833 -18.672 -20.517  1.00  0.720          H  
ATOM   1684 2HB  ASP A 109       6.214 -17.769 -21.049  1.00  0.720          H  
ATOM   1685  N   ASN A 110       5.102 -17.519 -17.750  1.00  0.350          N  
ATOM   1686  CA  ASN A 110       4.887 -16.342 -16.918  1.00  0.340          C  
ATOM   1687  C   ASN A 110       5.864 -16.327 -15.750  1.00  0.330          C  
ATOM   1688  O   ASN A 110       6.324 -15.259 -15.344  1.00  0.410          O  
ATOM   1689  CB  ASN A 110       3.472 -16.269 -16.412  1.00  0.480          C  
ATOM   1690  CG  ASN A 110       2.480 -15.763 -17.431  1.00  0.480          C  
ATOM   1691  OD1 ASN A 110       2.361 -14.537 -17.669  1.00  0.480          O  
ATOM   1692  ND2 ASN A 110       1.778 -16.655 -18.032  1.00  0.480          N  
ATOM   1693  H   ASN A 110       4.386 -18.246 -17.852  1.00  0.420          H  
ATOM   1694  HA  ASN A 110       5.084 -15.454 -17.516  1.00  0.410          H  
ATOM   1695 1HB  ASN A 110       3.162 -17.271 -16.097  1.00  0.580          H  
ATOM   1696 2HB  ASN A 110       3.453 -15.634 -15.534  1.00  0.580          H  
ATOM   1697 1HD2 ASN A 110       1.082 -16.369 -18.716  1.00  0.580          H  
ATOM   1698 2HD2 ASN A 110       1.934 -17.633 -17.841  1.00  0.580          H  
ATOM   1699  N   ILE A 111       6.279 -17.514 -15.296  1.00  0.330          N  
ATOM   1700  CA  ILE A 111       7.222 -17.601 -14.195  1.00  0.380          C  
ATOM   1701  C   ILE A 111       8.657 -17.477 -14.756  1.00  0.430          C  
ATOM   1702  O   ILE A 111       9.443 -16.696 -14.220  1.00  0.430          O  
ATOM   1703  CB  ILE A 111       7.071 -18.897 -13.345  1.00  0.510          C  
ATOM   1704  CG1 ILE A 111       5.873 -18.864 -12.385  1.00  0.510          C  
ATOM   1705  CG2 ILE A 111       8.215 -19.027 -12.466  1.00  0.510          C  
ATOM   1706  CD1 ILE A 111       4.556 -19.026 -12.965  1.00  0.510          C  
ATOM   1707  H   ILE A 111       5.826 -18.359 -15.666  1.00  0.400          H  
ATOM   1708  HA  ILE A 111       7.053 -16.757 -13.529  1.00  0.460          H  
ATOM   1709  HB  ILE A 111       6.990 -19.769 -14.005  1.00  0.610          H  
ATOM   1710 1HG1 ILE A 111       6.011 -19.644 -11.650  1.00  0.610          H  
ATOM   1711 2HG1 ILE A 111       5.880 -17.920 -11.886  1.00  0.610          H  
ATOM   1712 1HG2 ILE A 111       8.109 -19.933 -11.874  1.00  0.610          H  
ATOM   1713 2HG2 ILE A 111       9.114 -19.076 -13.042  1.00  0.610          H  
ATOM   1714 3HG2 ILE A 111       8.253 -18.165 -11.804  1.00  0.610          H  
ATOM   1715 1HD1 ILE A 111       3.820 -18.981 -12.170  1.00  0.610          H  
ATOM   1716 2HD1 ILE A 111       4.351 -18.244 -13.680  1.00  0.610          H  
ATOM   1717 3HD1 ILE A 111       4.501 -19.988 -13.447  1.00  0.610          H  
ATOM   1718  N   LYS A 112       9.001 -18.213 -15.842  1.00  0.520          N  
ATOM   1719  CA  LYS A 112      10.344 -18.152 -16.459  1.00  0.640          C  
ATOM   1720  C   LYS A 112      10.716 -16.738 -16.839  1.00  0.640          C  
ATOM   1721  O   LYS A 112      11.876 -16.350 -16.762  1.00  0.760          O  
ATOM   1722  CB  LYS A 112      10.470 -18.989 -17.738  1.00  0.850          C  
ATOM   1723  CG  LYS A 112      10.575 -20.519 -17.616  1.00  0.850          C  
ATOM   1724  CD  LYS A 112      10.817 -21.188 -19.014  1.00  0.850          C  
ATOM   1725  CE  LYS A 112       9.618 -20.948 -19.951  1.00  0.850          C  
ATOM   1726  NZ  LYS A 112       9.673 -21.680 -21.223  1.00  0.850          N  
ATOM   1727  H   LYS A 112       8.325 -18.849 -16.251  1.00  0.620          H  
ATOM   1728  HA  LYS A 112      11.058 -18.497 -15.734  1.00  0.770          H  
ATOM   1729 1HB  LYS A 112       9.604 -18.762 -18.335  1.00  1.020          H  
ATOM   1730 2HB  LYS A 112      11.340 -18.646 -18.295  1.00  1.020          H  
ATOM   1731 1HG  LYS A 112      11.436 -20.718 -16.996  1.00  1.020          H  
ATOM   1732 2HG  LYS A 112       9.732 -20.965 -17.137  1.00  1.020          H  
ATOM   1733 1HD  LYS A 112      11.699 -20.779 -19.486  1.00  1.020          H  
ATOM   1734 2HD  LYS A 112      10.957 -22.261 -18.882  1.00  1.020          H  
ATOM   1735 1HE  LYS A 112       8.710 -21.227 -19.439  1.00  1.020          H  
ATOM   1736 2HE  LYS A 112       9.578 -19.897 -20.203  1.00  1.020          H  
ATOM   1737 1HZ  LYS A 112       8.804 -21.384 -21.724  1.00  1.020          H  
ATOM   1738 2HZ  LYS A 112      10.488 -21.417 -21.753  1.00  1.020          H  
ATOM   1739 3HZ  LYS A 112       9.670 -22.673 -21.066  1.00  1.020          H  
ATOM   1740  N   LEU A 113       9.738 -15.938 -17.237  1.00  0.600          N  
ATOM   1741  CA  LEU A 113       9.954 -14.555 -17.616  1.00  0.740          C  
ATOM   1742  C   LEU A 113      10.764 -13.799 -16.548  1.00  0.640          C  
ATOM   1743  O   LEU A 113      11.529 -12.891 -16.877  1.00  0.730          O  
ATOM   1744  CB  LEU A 113       8.570 -13.907 -17.833  1.00  0.980          C  
ATOM   1745  CG  LEU A 113       8.460 -12.434 -18.295  1.00  0.980          C  
ATOM   1746  CD1 LEU A 113       9.127 -12.240 -19.658  1.00  0.980          C  
ATOM   1747  CD2 LEU A 113       6.950 -12.082 -18.379  1.00  0.980          C  
ATOM   1748  H   LEU A 113       8.791 -16.311 -17.354  1.00  0.720          H  
ATOM   1749  HA  LEU A 113      10.513 -14.546 -18.549  1.00  0.890          H  
ATOM   1750 1HB  LEU A 113       8.046 -14.501 -18.570  1.00  1.180          H  
ATOM   1751 2HB  LEU A 113       8.017 -13.992 -16.895  1.00  1.180          H  
ATOM   1752  HG  LEU A 113       8.955 -11.781 -17.573  1.00  1.180          H  
ATOM   1753 1HD1 LEU A 113       9.026 -11.198 -19.965  1.00  1.180          H  
ATOM   1754 2HD1 LEU A 113      10.186 -12.488 -19.588  1.00  1.180          H  
ATOM   1755 3HD1 LEU A 113       8.649 -12.884 -20.393  1.00  1.180          H  
ATOM   1756 1HD2 LEU A 113       6.827 -11.044 -18.692  1.00  1.180          H  
ATOM   1757 2HD2 LEU A 113       6.460 -12.737 -19.101  1.00  1.180          H  
ATOM   1758 3HD2 LEU A 113       6.496 -12.225 -17.403  1.00  1.180          H  
ATOM   1759  N   ALA A 114      10.562 -14.123 -15.262  1.00  0.550          N  
ATOM   1760  CA  ALA A 114      11.253 -13.463 -14.159  1.00  0.630          C  
ATOM   1761  C   ALA A 114      12.656 -14.043 -13.871  1.00  0.660          C  
ATOM   1762  O   ALA A 114      13.464 -13.434 -13.157  1.00  0.920          O  
ATOM   1763  CB  ALA A 114      10.399 -13.593 -12.917  1.00  0.850          C  
ATOM   1764  H   ALA A 114       9.937 -14.898 -15.016  1.00  0.660          H  
ATOM   1765  HA  ALA A 114      11.373 -12.412 -14.416  1.00  0.760          H  
ATOM   1766 1HB  ALA A 114      10.876 -13.096 -12.113  1.00  1.020          H  
ATOM   1767 2HB  ALA A 114       9.421 -13.155 -13.095  1.00  1.020          H  
ATOM   1768 3HB  ALA A 114      10.286 -14.647 -12.683  1.00  1.020          H  
ATOM   1769  N   LEU A 115      12.971 -15.198 -14.440  1.00  1.070          N  
ATOM   1770  CA  LEU A 115      14.205 -15.885 -14.112  1.00  1.350          C  
ATOM   1771  C   LEU A 115      15.544 -15.453 -14.672  1.00  0.970          C  
ATOM   1772  O   LEU A 115      16.541 -15.927 -14.139  1.00  1.130          O  
ATOM   1773  CB  LEU A 115      14.086 -17.386 -14.363  1.00  1.780          C  
ATOM   1774  CG  LEU A 115      13.259 -18.206 -13.401  1.00  1.780          C  
ATOM   1775  CD1 LEU A 115      13.083 -19.615 -13.916  1.00  1.780          C  
ATOM   1776  CD2 LEU A 115      14.060 -18.315 -12.097  1.00  1.780          C  
ATOM   1777  H   LEU A 115      12.346 -15.614 -15.129  1.00  1.280          H  
ATOM   1778  HA  LEU A 115      14.306 -15.761 -13.042  1.00  1.620          H  
ATOM   1779 1HB  LEU A 115      13.665 -17.529 -15.353  1.00  2.130          H  
ATOM   1780 2HB  LEU A 115      15.080 -17.796 -14.346  1.00  2.130          H  
ATOM   1781  HG  LEU A 115      12.272 -17.757 -13.247  1.00  2.130          H  
ATOM   1782 1HD1 LEU A 115      12.527 -20.177 -13.194  1.00  2.130          H  
ATOM   1783 2HD1 LEU A 115      12.573 -19.640 -14.847  1.00  2.130          H  
ATOM   1784 3HD1 LEU A 115      14.029 -20.065 -14.043  1.00  2.130          H  
ATOM   1785 1HD2 LEU A 115      13.557 -18.941 -11.425  1.00  2.130          H  
ATOM   1786 2HD2 LEU A 115      15.024 -18.756 -12.307  1.00  2.130          H  
ATOM   1787 3HD2 LEU A 115      14.216 -17.352 -11.629  1.00  2.130          H  
ATOM   1788  N   PRO A 116      15.690 -14.576 -15.686  1.00  1.130          N  
ATOM   1789  CA  PRO A 116      16.994 -14.122 -16.140  1.00  1.420          C  
ATOM   1790  C   PRO A 116      17.763 -13.464 -14.985  1.00  1.340          C  
ATOM   1791  O   PRO A 116      18.982 -13.312 -15.053  1.00  1.800          O  
ATOM   1792  CB  PRO A 116      16.641 -13.125 -17.247  1.00  2.130          C  
ATOM   1793  CG  PRO A 116      15.284 -13.586 -17.750  1.00  2.130          C  
ATOM   1794  CD  PRO A 116      14.569 -14.106 -16.528  1.00  2.130          C  
ATOM   1795  HA  PRO A 116      17.557 -14.978 -16.539  1.00  1.700          H  
ATOM   1796 1HB  PRO A 116      16.618 -12.105 -16.832  1.00  2.560          H  
ATOM   1797 2HB  PRO A 116      17.418 -13.141 -18.024  1.00  2.560          H  
ATOM   1798 1HG  PRO A 116      14.742 -12.750 -18.219  1.00  2.560          H  
ATOM   1799 2HG  PRO A 116      15.407 -14.357 -18.524  1.00  2.560          H  
ATOM   1800 1HD  PRO A 116      14.027 -13.273 -16.065  1.00  2.560          H  
ATOM   1801 2HD  PRO A 116      13.914 -14.932 -16.834  1.00  2.560          H  
ATOM   1802  N   LEU A 117      17.028 -13.023 -13.954  1.00  1.320          N  
ATOM   1803  CA  LEU A 117      17.579 -12.404 -12.774  1.00  2.010          C  
ATOM   1804  C   LEU A 117      18.453 -13.320 -11.896  1.00  2.170          C  
ATOM   1805  O   LEU A 117      19.386 -12.831 -11.251  1.00  2.850          O  
ATOM   1806  CB  LEU A 117      16.416 -11.857 -11.934  1.00  2.540          C  
ATOM   1807  CG  LEU A 117      15.622 -10.655 -12.540  1.00  2.540          C  
ATOM   1808  CD1 LEU A 117      14.370 -10.417 -11.700  1.00  2.540          C  
ATOM   1809  CD2 LEU A 117      16.489  -9.386 -12.548  1.00  2.540          C  
ATOM   1810  H   LEU A 117      16.011 -13.161 -13.939  1.00  1.580          H  
ATOM   1811  HA  LEU A 117      18.211 -11.584 -13.100  1.00  2.410          H  
ATOM   1812 1HB  LEU A 117      15.705 -12.670 -11.767  1.00  3.050          H  
ATOM   1813 2HB  LEU A 117      16.807 -11.545 -10.968  1.00  3.050          H  
ATOM   1814  HG  LEU A 117      15.318 -10.895 -13.559  1.00  3.050          H  
ATOM   1815 1HD1 LEU A 117      13.802  -9.584 -12.111  1.00  3.050          H  
ATOM   1816 2HD1 LEU A 117      13.758 -11.314 -11.712  1.00  3.050          H  
ATOM   1817 3HD1 LEU A 117      14.655 -10.189 -10.677  1.00  3.050          H  
ATOM   1818 1HD2 LEU A 117      15.914  -8.576 -12.974  1.00  3.050          H  
ATOM   1819 2HD2 LEU A 117      16.780  -9.133 -11.525  1.00  3.050          H  
ATOM   1820 3HD2 LEU A 117      17.379  -9.532 -13.149  1.00  3.050          H  
ATOM   1821  N   LYS A 118      18.098 -14.620 -11.777  1.00  1.850          N  
ATOM   1822  CA  LYS A 118      18.759 -15.492 -10.791  1.00  2.400          C  
ATOM   1823  C   LYS A 118      19.217 -16.883 -11.291  1.00  2.170          C  
ATOM   1824  O   LYS A 118      18.805 -17.386 -12.333  1.00  2.680          O  
ATOM   1825  CB  LYS A 118      17.830 -15.663  -9.562  1.00  3.140          C  
ATOM   1826  CG  LYS A 118      17.384 -14.319  -8.839  1.00  3.140          C  
ATOM   1827  CD  LYS A 118      18.548 -13.614  -8.086  1.00  3.140          C  
ATOM   1828  CE  LYS A 118      18.204 -12.164  -7.596  1.00  3.140          C  
ATOM   1829  NZ  LYS A 118      17.222 -12.117  -6.466  1.00  3.140          N  
ATOM   1830  H   LYS A 118      17.381 -15.023 -12.389  1.00  2.220          H  
ATOM   1831  HA  LYS A 118      19.664 -14.987 -10.465  1.00  2.880          H  
ATOM   1832 1HB  LYS A 118      16.922 -16.184  -9.871  1.00  3.770          H  
ATOM   1833 2HB  LYS A 118      18.318 -16.295  -8.817  1.00  3.770          H  
ATOM   1834 1HG  LYS A 118      16.937 -13.636  -9.548  1.00  3.770          H  
ATOM   1835 2HG  LYS A 118      16.620 -14.579  -8.105  1.00  3.770          H  
ATOM   1836 1HD  LYS A 118      18.811 -14.216  -7.214  1.00  3.770          H  
ATOM   1837 2HD  LYS A 118      19.418 -13.543  -8.725  1.00  3.770          H  
ATOM   1838 1HE  LYS A 118      19.126 -11.689  -7.272  1.00  3.770          H  
ATOM   1839 2HE  LYS A 118      17.794 -11.599  -8.437  1.00  3.770          H  
ATOM   1840 1HZ  LYS A 118      17.041 -11.153  -6.190  1.00  3.770          H  
ATOM   1841 2HZ  LYS A 118      16.341 -12.533  -6.766  1.00  3.770          H  
ATOM   1842 3HZ  LYS A 118      17.591 -12.622  -5.672  1.00  3.770          H  
ATOM   1843  N   LYS A 119      20.101 -17.508 -10.512  1.00  2.090          N  
ATOM   1844  CA  LYS A 119      20.613 -18.854 -10.795  1.00  2.210          C  
ATOM   1845  C   LYS A 119      19.614 -19.941 -10.386  1.00  1.920          C  
ATOM   1846  O   LYS A 119      18.679 -19.652  -9.633  1.00  2.310          O  
ATOM   1847  CB  LYS A 119      21.947 -19.073 -10.083  1.00  3.050          C  
ATOM   1848  CG  LYS A 119      23.075 -18.181 -10.592  1.00  3.050          C  
ATOM   1849  CD  LYS A 119      24.386 -18.462  -9.861  1.00  3.050          C  
ATOM   1850  CE  LYS A 119      25.516 -17.573 -10.378  1.00  3.050          C  
ATOM   1851  NZ  LYS A 119      26.800 -17.827  -9.662  1.00  3.050          N  
ATOM   1852  H   LYS A 119      20.416 -17.035  -9.677  1.00  2.510          H  
ATOM   1853  HA  LYS A 119      20.775 -18.940 -11.870  1.00  2.650          H  
ATOM   1854 1HB  LYS A 119      21.822 -18.887  -9.016  1.00  3.660          H  
ATOM   1855 2HB  LYS A 119      22.259 -20.109 -10.197  1.00  3.660          H  
ATOM   1856 1HG  LYS A 119      23.217 -18.357 -11.660  1.00  3.660          H  
ATOM   1857 2HG  LYS A 119      22.804 -17.136 -10.452  1.00  3.660          H  
ATOM   1858 1HD  LYS A 119      24.253 -18.282  -8.794  1.00  3.660          H  
ATOM   1859 2HD  LYS A 119      24.666 -19.505 -10.004  1.00  3.660          H  
ATOM   1860 1HE  LYS A 119      25.660 -17.762 -11.440  1.00  3.660          H  
ATOM   1861 2HE  LYS A 119      25.237 -16.528 -10.241  1.00  3.660          H  
ATOM   1862 1HZ  LYS A 119      27.518 -17.219 -10.033  1.00  3.660          H  
ATOM   1863 2HZ  LYS A 119      26.682 -17.642  -8.675  1.00  3.660          H  
ATOM   1864 3HZ  LYS A 119      27.076 -18.790  -9.792  1.00  3.660          H  
ATOM   1865  N   ARG A 120      19.861 -21.186 -10.863  1.00  1.930          N  
ATOM   1866  CA  ARG A 120      19.046 -22.392 -10.598  1.00  1.860          C  
ATOM   1867  C   ARG A 120      17.651 -22.288 -11.209  1.00  1.480          C  
ATOM   1868  O   ARG A 120      16.659 -22.756 -10.647  1.00  2.190          O  
ATOM   1869  CB  ARG A 120      18.922 -22.626  -9.100  1.00  2.630          C  
ATOM   1870  CG  ARG A 120      20.242 -22.821  -8.370  1.00  2.630          C  
ATOM   1871  CD  ARG A 120      20.026 -23.002  -6.917  1.00  2.630          C  
ATOM   1872  NE  ARG A 120      19.478 -21.782  -6.314  1.00  2.630          N  
ATOM   1873  CZ  ARG A 120      20.204 -20.707  -5.921  1.00  2.630          C  
ATOM   1874  NH1 ARG A 120      21.524 -20.700  -6.039  1.00  2.630          N  
ATOM   1875  NH2 ARG A 120      19.589 -19.650  -5.413  1.00  2.630          N  
ATOM   1876  H   ARG A 120      20.669 -21.294 -11.461  1.00  2.320          H  
ATOM   1877  HA  ARG A 120      19.552 -23.251 -11.039  1.00  2.230          H  
ATOM   1878 1HB  ARG A 120      18.372 -21.822  -8.627  1.00  3.160          H  
ATOM   1879 2HB  ARG A 120      18.343 -23.531  -8.938  1.00  3.160          H  
ATOM   1880 1HG  ARG A 120      20.744 -23.704  -8.758  1.00  3.160          H  
ATOM   1881 2HG  ARG A 120      20.871 -21.948  -8.525  1.00  3.160          H  
ATOM   1882 1HD  ARG A 120      19.307 -23.807  -6.763  1.00  3.160          H  
ATOM   1883 2HD  ARG A 120      20.961 -23.255  -6.422  1.00  3.160          H  
ATOM   1884  HE  ARG A 120      18.470 -21.725  -6.200  1.00  3.160          H  
ATOM   1885 1HH1 ARG A 120      22.003 -21.498  -6.425  1.00  3.160          H  
ATOM   1886 2HH1 ARG A 120      22.053 -19.893  -5.740  1.00  3.160          H  
ATOM   1887 1HH2 ARG A 120      18.555 -19.622  -5.322  1.00  3.160          H  
ATOM   1888 2HH2 ARG A 120      20.112 -18.842  -5.119  1.00  3.160          H  
ATOM   1889  N   PHE A 121      17.627 -21.840 -12.455  1.00  1.250          N  
ATOM   1890  CA  PHE A 121      16.431 -21.621 -13.256  1.00  1.600          C  
ATOM   1891  C   PHE A 121      15.395 -22.772 -13.205  1.00  1.320          C  
ATOM   1892  O   PHE A 121      14.226 -22.537 -12.879  1.00  1.630          O  
ATOM   1893  CB  PHE A 121      16.932 -21.440 -14.703  1.00  2.100          C  
ATOM   1894  CG  PHE A 121      15.957 -21.067 -15.759  1.00  2.100          C  
ATOM   1895  CD1 PHE A 121      15.867 -19.742 -16.137  1.00  2.100          C  
ATOM   1896  CD2 PHE A 121      15.140 -21.984 -16.372  1.00  2.100          C  
ATOM   1897  CE1 PHE A 121      14.991 -19.344 -17.106  1.00  2.100          C  
ATOM   1898  CE2 PHE A 121      14.261 -21.591 -17.339  1.00  2.100          C  
ATOM   1899  CZ  PHE A 121      14.192 -20.262 -17.706  1.00  2.100          C  
ATOM   1900  H   PHE A 121      18.502 -21.511 -12.838  1.00  1.500          H  
ATOM   1901  HA  PHE A 121      15.961 -20.708 -12.906  1.00  1.920          H  
ATOM   1902 1HB  PHE A 121      17.702 -20.670 -14.698  1.00  2.520          H  
ATOM   1903 2HB  PHE A 121      17.416 -22.358 -15.023  1.00  2.520          H  
ATOM   1904  HD1 PHE A 121      16.516 -19.005 -15.655  1.00  2.520          H  
ATOM   1905  HD2 PHE A 121      15.196 -23.020 -16.090  1.00  2.520          H  
ATOM   1906  HE1 PHE A 121      14.936 -18.292 -17.396  1.00  2.520          H  
ATOM   1907  HE2 PHE A 121      13.619 -22.330 -17.818  1.00  2.520          H  
ATOM   1908  HZ  PHE A 121      13.507 -19.939 -18.473  1.00  2.520          H  
ATOM   1909  N   ASN A 122      15.800 -24.014 -13.504  1.00  1.080          N  
ATOM   1910  CA  ASN A 122      14.802 -25.094 -13.544  1.00  1.150          C  
ATOM   1911  C   ASN A 122      14.325 -25.557 -12.174  1.00  1.000          C  
ATOM   1912  O   ASN A 122      13.145 -25.888 -11.986  1.00  1.180          O  
ATOM   1913  CB  ASN A 122      15.326 -26.271 -14.337  1.00  1.580          C  
ATOM   1914  CG  ASN A 122      15.319 -26.030 -15.821  1.00  1.580          C  
ATOM   1915  OD1 ASN A 122      14.487 -25.291 -16.359  1.00  1.580          O  
ATOM   1916  ND2 ASN A 122      16.248 -26.639 -16.501  1.00  1.580          N  
ATOM   1917  H   ASN A 122      16.768 -24.186 -13.730  1.00  1.300          H  
ATOM   1918  HA  ASN A 122      13.927 -24.709 -14.059  1.00  1.380          H  
ATOM   1919 1HB  ASN A 122      16.344 -26.499 -14.020  1.00  1.900          H  
ATOM   1920 2HB  ASN A 122      14.715 -27.148 -14.122  1.00  1.900          H  
ATOM   1921 1HD2 ASN A 122      16.300 -26.518 -17.493  1.00  1.900          H  
ATOM   1922 2HD2 ASN A 122      16.907 -27.231 -16.038  1.00  1.900          H  
ATOM   1923  N   ASN A 123      15.234 -25.584 -11.207  1.00  0.920          N  
ATOM   1924  CA  ASN A 123      14.865 -26.032  -9.880  1.00  0.880          C  
ATOM   1925  C   ASN A 123      13.919 -25.033  -9.235  1.00  0.780          C  
ATOM   1926  O   ASN A 123      13.008 -25.415  -8.493  1.00  0.760          O  
ATOM   1927  CB  ASN A 123      16.097 -26.239  -9.032  1.00  1.250          C  
ATOM   1928  CG  ASN A 123      16.875 -27.444  -9.466  1.00  1.250          C  
ATOM   1929  OD1 ASN A 123      16.362 -28.324 -10.166  1.00  1.250          O  
ATOM   1930  ND2 ASN A 123      18.113 -27.514  -9.061  1.00  1.250          N  
ATOM   1931  H   ASN A 123      16.186 -25.323 -11.417  1.00  1.100          H  
ATOM   1932  HA  ASN A 123      14.328 -26.979  -9.966  1.00  1.060          H  
ATOM   1933 1HB  ASN A 123      16.733 -25.357  -9.103  1.00  1.500          H  
ATOM   1934 2HB  ASN A 123      15.809 -26.354  -7.988  1.00  1.500          H  
ATOM   1935 1HD2 ASN A 123      18.678 -28.299  -9.321  1.00  1.500          H  
ATOM   1936 2HD2 ASN A 123      18.498 -26.795  -8.487  1.00  1.500          H  
ATOM   1937  N   ASN A 124      14.122 -23.749  -9.542  1.00  0.820          N  
ATOM   1938  CA  ASN A 124      13.298 -22.700  -8.976  1.00  0.870          C  
ATOM   1939  C   ASN A 124      11.866 -22.819  -9.501  1.00  0.820          C  
ATOM   1940  O   ASN A 124      10.897 -22.702  -8.731  1.00  0.890          O  
ATOM   1941  CB  ASN A 124      13.876 -21.356  -9.351  1.00  1.200          C  
ATOM   1942  CG  ASN A 124      15.161 -21.030  -8.700  1.00  1.200          C  
ATOM   1943  OD1 ASN A 124      15.527 -21.558  -7.644  1.00  1.200          O  
ATOM   1944  ND2 ASN A 124      15.884 -20.165  -9.353  1.00  1.200          N  
ATOM   1945  H   ASN A 124      14.920 -23.498 -10.133  1.00  0.980          H  
ATOM   1946  HA  ASN A 124      13.274 -22.809  -7.892  1.00  1.040          H  
ATOM   1947 1HB  ASN A 124      14.013 -21.306 -10.434  1.00  1.440          H  
ATOM   1948 2HB  ASN A 124      13.192 -20.604  -9.074  1.00  1.440          H  
ATOM   1949 1HD2 ASN A 124      16.812 -19.898  -9.043  1.00  1.440          H  
ATOM   1950 2HD2 ASN A 124      15.544 -19.775 -10.203  1.00  1.440          H  
ATOM   1951  N   LEU A 125      11.722 -23.137 -10.801  1.00  0.780          N  
ATOM   1952  CA  LEU A 125      10.394 -23.276 -11.380  1.00  0.770          C  
ATOM   1953  C   LEU A 125       9.619 -24.362 -10.682  1.00  0.750          C  
ATOM   1954  O   LEU A 125       8.478 -24.141 -10.262  1.00  0.820          O  
ATOM   1955  CB  LEU A 125      10.477 -23.708 -12.864  1.00  1.080          C  
ATOM   1956  CG  LEU A 125      10.993 -22.704 -13.880  1.00  1.080          C  
ATOM   1957  CD1 LEU A 125      11.258 -23.401 -15.209  1.00  1.080          C  
ATOM   1958  CD2 LEU A 125       9.976 -21.616 -14.065  1.00  1.080          C  
ATOM   1959  H   LEU A 125      12.557 -23.181 -11.396  1.00  0.940          H  
ATOM   1960  HA  LEU A 125       9.853 -22.345 -11.263  1.00  0.920          H  
ATOM   1961 1HB  LEU A 125      11.128 -24.579 -12.922  1.00  1.300          H  
ATOM   1962 2HB  LEU A 125       9.479 -24.016 -13.182  1.00  1.300          H  
ATOM   1963  HG  LEU A 125      11.916 -22.296 -13.528  1.00  1.300          H  
ATOM   1964 1HD1 LEU A 125      11.643 -22.689 -15.918  1.00  1.300          H  
ATOM   1965 2HD1 LEU A 125      11.987 -24.189 -15.074  1.00  1.300          H  
ATOM   1966 3HD1 LEU A 125      10.330 -23.829 -15.590  1.00  1.300          H  
ATOM   1967 1HD2 LEU A 125      10.341 -20.888 -14.772  1.00  1.300          H  
ATOM   1968 2HD2 LEU A 125       9.032 -22.037 -14.428  1.00  1.300          H  
ATOM   1969 3HD2 LEU A 125       9.823 -21.149 -13.130  1.00  1.300          H  
ATOM   1970  N   GLU A 126      10.244 -25.528 -10.512  1.00  0.700          N  
ATOM   1971  CA  GLU A 126       9.514 -26.609  -9.884  1.00  0.700          C  
ATOM   1972  C   GLU A 126       9.222 -26.365  -8.414  1.00  0.710          C  
ATOM   1973  O   GLU A 126       8.124 -26.665  -7.960  1.00  0.750          O  
ATOM   1974  CB  GLU A 126      10.191 -27.957 -10.122  1.00  0.980          C  
ATOM   1975  CG  GLU A 126      10.064 -28.425 -11.584  1.00  0.980          C  
ATOM   1976  CD  GLU A 126      10.636 -29.790 -11.865  1.00  0.980          C  
ATOM   1977  OE1 GLU A 126      11.339 -30.315 -11.036  1.00  0.980          O  
ATOM   1978  OE2 GLU A 126      10.326 -30.327 -12.915  1.00  0.980          O  
ATOM   1979  H   GLU A 126      11.205 -25.661 -10.857  1.00  0.840          H  
ATOM   1980  HA  GLU A 126       8.549 -26.675 -10.386  1.00  0.840          H  
ATOM   1981 1HB  GLU A 126      11.254 -27.876  -9.878  1.00  1.180          H  
ATOM   1982 2HB  GLU A 126       9.750 -28.715  -9.469  1.00  1.180          H  
ATOM   1983 1HG  GLU A 126       9.008 -28.429 -11.853  1.00  1.180          H  
ATOM   1984 2HG  GLU A 126      10.565 -27.693 -12.221  1.00  1.180          H  
ATOM   1985  N   GLU A 127      10.142 -25.777  -7.641  1.00  0.680          N  
ATOM   1986  CA  GLU A 127       9.802 -25.617  -6.228  1.00  0.700          C  
ATOM   1987  C   GLU A 127       8.495 -24.863  -6.031  1.00  0.680          C  
ATOM   1988  O   GLU A 127       7.636 -25.281  -5.244  1.00  0.720          O  
ATOM   1989  CB  GLU A 127      10.890 -24.863  -5.454  1.00  0.970          C  
ATOM   1990  CG  GLU A 127      10.539 -24.679  -3.949  1.00  0.970          C  
ATOM   1991  CD  GLU A 127      11.562 -23.941  -3.146  1.00  0.970          C  
ATOM   1992  OE1 GLU A 127      12.607 -23.627  -3.657  1.00  0.970          O  
ATOM   1993  OE2 GLU A 127      11.272 -23.660  -1.996  1.00  0.970          O  
ATOM   1994  H   GLU A 127      11.067 -25.514  -8.001  1.00  0.820          H  
ATOM   1995  HA  GLU A 127       9.688 -26.611  -5.794  1.00  0.840          H  
ATOM   1996 1HB  GLU A 127      11.835 -25.403  -5.530  1.00  1.170          H  
ATOM   1997 2HB  GLU A 127      11.039 -23.876  -5.901  1.00  1.170          H  
ATOM   1998 1HG  GLU A 127       9.605 -24.123  -3.872  1.00  1.170          H  
ATOM   1999 2HG  GLU A 127      10.373 -25.661  -3.508  1.00  1.170          H  
ATOM   2000  N   LEU A 128       8.340 -23.742  -6.724  1.00  0.680          N  
ATOM   2001  CA  LEU A 128       7.140 -22.950  -6.523  1.00  0.750          C  
ATOM   2002  C   LEU A 128       5.895 -23.551  -7.136  1.00  0.670          C  
ATOM   2003  O   LEU A 128       4.820 -23.492  -6.523  1.00  0.820          O  
ATOM   2004  CB  LEU A 128       7.389 -21.558  -7.046  1.00  1.020          C  
ATOM   2005  CG  LEU A 128       8.410 -20.766  -6.239  1.00  1.020          C  
ATOM   2006  CD1 LEU A 128       8.756 -19.588  -6.990  1.00  1.020          C  
ATOM   2007  CD2 LEU A 128       7.826 -20.342  -4.860  1.00  1.020          C  
ATOM   2008  H   LEU A 128       9.083 -23.444  -7.373  1.00  0.820          H  
ATOM   2009  HA  LEU A 128       6.964 -22.900  -5.455  1.00  0.900          H  
ATOM   2010 1HB  LEU A 128       7.753 -21.637  -8.075  1.00  1.230          H  
ATOM   2011 2HB  LEU A 128       6.454 -21.015  -7.042  1.00  1.230          H  
ATOM   2012  HG  LEU A 128       9.310 -21.368  -6.092  1.00  1.230          H  
ATOM   2013 1HD1 LEU A 128       9.487 -19.037  -6.427  1.00  1.230          H  
ATOM   2014 2HD1 LEU A 128       9.172 -19.891  -7.945  1.00  1.230          H  
ATOM   2015 3HD1 LEU A 128       7.885 -18.984  -7.146  1.00  1.230          H  
ATOM   2016 1HD2 LEU A 128       8.572 -19.766  -4.317  1.00  1.230          H  
ATOM   2017 2HD2 LEU A 128       6.935 -19.730  -5.012  1.00  1.230          H  
ATOM   2018 3HD2 LEU A 128       7.563 -21.202  -4.262  1.00  1.230          H  
ATOM   2019  N   LEU A 129       6.028 -24.148  -8.320  1.00  0.540          N  
ATOM   2020  CA  LEU A 129       4.885 -24.751  -8.963  1.00  0.580          C  
ATOM   2021  C   LEU A 129       4.400 -25.962  -8.160  1.00  0.580          C  
ATOM   2022  O   LEU A 129       3.193 -26.245  -8.104  1.00  0.700          O  
ATOM   2023  CB  LEU A 129       5.226 -25.108 -10.414  1.00  0.800          C  
ATOM   2024  CG  LEU A 129       4.915 -24.015 -11.515  1.00  0.800          C  
ATOM   2025  CD1 LEU A 129       5.600 -22.667 -11.196  1.00  0.800          C  
ATOM   2026  CD2 LEU A 129       5.391 -24.533 -12.844  1.00  0.800          C  
ATOM   2027  H   LEU A 129       6.934 -24.165  -8.805  1.00  0.650          H  
ATOM   2028  HA  LEU A 129       4.088 -24.017  -8.970  1.00  0.700          H  
ATOM   2029 1HB  LEU A 129       6.289 -25.335 -10.464  1.00  0.960          H  
ATOM   2030 2HB  LEU A 129       4.692 -25.993 -10.672  1.00  0.960          H  
ATOM   2031  HG  LEU A 129       3.859 -23.846 -11.567  1.00  0.960          H  
ATOM   2032 1HD1 LEU A 129       5.355 -21.960 -11.985  1.00  0.960          H  
ATOM   2033 2HD1 LEU A 129       5.246 -22.279 -10.246  1.00  0.960          H  
ATOM   2034 3HD1 LEU A 129       6.675 -22.794 -11.155  1.00  0.960          H  
ATOM   2035 1HD2 LEU A 129       5.169 -23.805 -13.622  1.00  0.960          H  
ATOM   2036 2HD2 LEU A 129       6.470 -24.702 -12.815  1.00  0.960          H  
ATOM   2037 3HD2 LEU A 129       4.895 -25.459 -13.080  1.00  0.960          H  
ATOM   2038  N   GLU A 130       5.318 -26.699  -7.523  1.00  0.580          N  
ATOM   2039  CA  GLU A 130       4.880 -27.806  -6.690  1.00  0.610          C  
ATOM   2040  C   GLU A 130       4.152 -27.287  -5.442  1.00  0.600          C  
ATOM   2041  O   GLU A 130       3.051 -27.747  -5.136  1.00  0.630          O  
ATOM   2042  CB  GLU A 130       6.066 -28.681  -6.267  1.00  0.840          C  
ATOM   2043  CG  GLU A 130       6.672 -29.493  -7.391  1.00  0.840          C  
ATOM   2044  CD  GLU A 130       7.903 -30.263  -7.005  1.00  0.840          C  
ATOM   2045  OE1 GLU A 130       8.373 -30.092  -5.904  1.00  0.840          O  
ATOM   2046  OE2 GLU A 130       8.377 -31.041  -7.827  1.00  0.840          O  
ATOM   2047  H   GLU A 130       6.319 -26.509  -7.633  1.00  0.700          H  
ATOM   2048  HA  GLU A 130       4.187 -28.419  -7.264  1.00  0.730          H  
ATOM   2049 1HB  GLU A 130       6.855 -28.040  -5.859  1.00  1.010          H  
ATOM   2050 2HB  GLU A 130       5.757 -29.363  -5.477  1.00  1.010          H  
ATOM   2051 1HG  GLU A 130       5.918 -30.196  -7.731  1.00  1.010          H  
ATOM   2052 2HG  GLU A 130       6.909 -28.826  -8.212  1.00  1.010          H  
ATOM   2053  N   ARG A 131       4.702 -26.257  -4.770  1.00  0.590          N  
ATOM   2054  CA  ARG A 131       4.067 -25.741  -3.549  1.00  0.640          C  
ATOM   2055  C   ARG A 131       2.643 -25.256  -3.776  1.00  0.620          C  
ATOM   2056  O   ARG A 131       1.726 -25.605  -3.031  1.00  0.830          O  
ATOM   2057  CB  ARG A 131       4.860 -24.563  -2.969  1.00  0.880          C  
ATOM   2058  CG  ARG A 131       6.184 -24.891  -2.265  1.00  0.880          C  
ATOM   2059  CD  ARG A 131       6.866 -23.639  -1.748  1.00  0.880          C  
ATOM   2060  NE  ARG A 131       8.182 -23.919  -1.150  1.00  0.880          N  
ATOM   2061  CZ  ARG A 131       8.417 -24.340   0.103  1.00  0.880          C  
ATOM   2062  NH1 ARG A 131       7.453 -24.557   0.976  1.00  0.880          N  
ATOM   2063  NH2 ARG A 131       9.669 -24.537   0.437  1.00  0.880          N  
ATOM   2064  H   ARG A 131       5.613 -25.895  -5.068  1.00  0.710          H  
ATOM   2065  HA  ARG A 131       4.046 -26.542  -2.813  1.00  0.770          H  
ATOM   2066 1HB  ARG A 131       5.102 -23.879  -3.783  1.00  1.050          H  
ATOM   2067 2HB  ARG A 131       4.238 -24.012  -2.276  1.00  1.050          H  
ATOM   2068 1HG  ARG A 131       5.977 -25.540  -1.418  1.00  1.050          H  
ATOM   2069 2HG  ARG A 131       6.857 -25.398  -2.943  1.00  1.050          H  
ATOM   2070 1HD  ARG A 131       7.021 -22.959  -2.585  1.00  1.050          H  
ATOM   2071 2HD  ARG A 131       6.242 -23.147  -1.007  1.00  1.050          H  
ATOM   2072  HE  ARG A 131       9.031 -23.778  -1.725  1.00  1.050          H  
ATOM   2073 1HH1 ARG A 131       6.489 -24.404   0.731  1.00  1.050          H  
ATOM   2074 2HH1 ARG A 131       7.688 -24.883   1.912  1.00  1.050          H  
ATOM   2075 1HH2 ARG A 131      10.392 -24.357  -0.278  1.00  1.050          H  
ATOM   2076 2HH2 ARG A 131       9.912 -24.858   1.362  1.00  1.050          H  
ATOM   2077  N   LEU A 132       2.430 -24.543  -4.868  1.00  0.450          N  
ATOM   2078  CA  LEU A 132       1.127 -23.972  -5.158  1.00  0.470          C  
ATOM   2079  C   LEU A 132       0.200 -24.852  -5.982  1.00  0.530          C  
ATOM   2080  O   LEU A 132      -0.860 -24.381  -6.399  1.00  0.600          O  
ATOM   2081  CB  LEU A 132       1.313 -22.630  -5.863  1.00  0.650          C  
ATOM   2082  CG  LEU A 132       2.007 -21.501  -5.057  1.00  0.650          C  
ATOM   2083  CD1 LEU A 132       2.217 -20.349  -5.987  1.00  0.650          C  
ATOM   2084  CD2 LEU A 132       1.129 -21.045  -3.848  1.00  0.650          C  
ATOM   2085  H   LEU A 132       3.225 -24.313  -5.477  1.00  0.540          H  
ATOM   2086  HA  LEU A 132       0.630 -23.804  -4.209  1.00  0.560          H  
ATOM   2087 1HB  LEU A 132       1.930 -22.809  -6.745  1.00  0.780          H  
ATOM   2088 2HB  LEU A 132       0.351 -22.269  -6.188  1.00  0.780          H  
ATOM   2089  HG  LEU A 132       2.981 -21.848  -4.704  1.00  0.780          H  
ATOM   2090 1HD1 LEU A 132       2.723 -19.550  -5.471  1.00  0.780          H  
ATOM   2091 2HD1 LEU A 132       2.818 -20.679  -6.815  1.00  0.780          H  
ATOM   2092 3HD1 LEU A 132       1.259 -20.001  -6.351  1.00  0.780          H  
ATOM   2093 1HD2 LEU A 132       1.631 -20.235  -3.316  1.00  0.780          H  
ATOM   2094 2HD2 LEU A 132       0.176 -20.692  -4.222  1.00  0.780          H  
ATOM   2095 3HD2 LEU A 132       0.967 -21.867  -3.162  1.00  0.780          H  
ATOM   2096  N   GLU A 133       0.585 -26.108  -6.233  1.00  0.560          N  
ATOM   2097  CA  GLU A 133      -0.217 -27.035  -7.035  1.00  0.640          C  
ATOM   2098  C   GLU A 133      -0.488 -26.489  -8.447  1.00  0.610          C  
ATOM   2099  O   GLU A 133      -1.609 -26.556  -8.959  1.00  0.730          O  
ATOM   2100  CB  GLU A 133      -1.538 -27.373  -6.302  1.00  0.860          C  
ATOM   2101  CG  GLU A 133      -1.336 -28.032  -4.923  1.00  0.860          C  
ATOM   2102  CD  GLU A 133      -2.627 -28.424  -4.198  1.00  0.860          C  
ATOM   2103  OE1 GLU A 133      -3.697 -28.251  -4.743  1.00  0.860          O  
ATOM   2104  OE2 GLU A 133      -2.527 -28.895  -3.074  1.00  0.860          O  
ATOM   2105  H   GLU A 133       1.469 -26.460  -5.844  1.00  0.670          H  
ATOM   2106  HA  GLU A 133       0.354 -27.960  -7.142  1.00  0.770          H  
ATOM   2107 1HB  GLU A 133      -2.136 -26.482  -6.158  1.00  1.040          H  
ATOM   2108 2HB  GLU A 133      -2.121 -28.060  -6.913  1.00  1.040          H  
ATOM   2109 1HG  GLU A 133      -0.724 -28.925  -5.054  1.00  1.040          H  
ATOM   2110 2HG  GLU A 133      -0.775 -27.341  -4.291  1.00  1.040          H  
ATOM   2111  N   LEU A 134       0.558 -25.930  -9.063  1.00  0.510          N  
ATOM   2112  CA  LEU A 134       0.530 -25.409 -10.421  1.00  0.480          C  
ATOM   2113  C   LEU A 134       1.222 -26.305 -11.421  1.00  0.500          C  
ATOM   2114  O   LEU A 134       0.925 -26.226 -12.608  1.00  0.530          O  
ATOM   2115  CB  LEU A 134       1.221 -24.066 -10.502  1.00  0.680          C  
ATOM   2116  CG  LEU A 134       0.661 -22.911  -9.769  1.00  0.680          C  
ATOM   2117  CD1 LEU A 134       1.654 -21.773  -9.917  1.00  0.680          C  
ATOM   2118  CD2 LEU A 134      -0.706 -22.528 -10.383  1.00  0.680          C  
ATOM   2119  H   LEU A 134       1.447 -25.903  -8.563  1.00  0.610          H  
ATOM   2120  HA  LEU A 134      -0.509 -25.321 -10.728  1.00  0.580          H  
ATOM   2121 1HB  LEU A 134       2.197 -24.214 -10.117  1.00  0.820          H  
ATOM   2122 2HB  LEU A 134       1.300 -23.792 -11.541  1.00  0.820          H  
ATOM   2123  HG  LEU A 134       0.540 -23.143  -8.714  1.00  0.820          H  
ATOM   2124 1HD1 LEU A 134       1.286 -20.922  -9.396  1.00  0.820          H  
ATOM   2125 2HD1 LEU A 134       2.611 -22.060  -9.487  1.00  0.820          H  
ATOM   2126 3HD1 LEU A 134       1.789 -21.537 -10.969  1.00  0.820          H  
ATOM   2127 1HD2 LEU A 134      -1.102 -21.670  -9.896  1.00  0.820          H  
ATOM   2128 2HD2 LEU A 134      -0.578 -22.299 -11.440  1.00  0.820          H  
ATOM   2129 3HD2 LEU A 134      -1.415 -23.346 -10.275  1.00  0.820          H  
ATOM   2130  N   LYS A 135       2.159 -27.135 -10.958  1.00  0.550          N  
ATOM   2131  CA  LYS A 135       2.984 -27.982 -11.825  1.00  0.590          C  
ATOM   2132  C   LYS A 135       2.156 -28.748 -12.863  1.00  0.600          C  
ATOM   2133  O   LYS A 135       2.535 -28.825 -14.033  1.00  0.630          O  
ATOM   2134  CB  LYS A 135       3.809 -28.941 -10.971  1.00  0.810          C  
ATOM   2135  CG  LYS A 135       4.834 -29.792 -11.729  1.00  0.810          C  
ATOM   2136  CD  LYS A 135       5.627 -30.620 -10.730  1.00  0.810          C  
ATOM   2137  CE  LYS A 135       6.731 -31.456 -11.347  1.00  0.810          C  
ATOM   2138  NZ  LYS A 135       7.423 -32.300 -10.305  1.00  0.810          N  
ATOM   2139  H   LYS A 135       2.351 -27.124  -9.957  1.00  0.660          H  
ATOM   2140  HA  LYS A 135       3.672 -27.341 -12.370  1.00  0.710          H  
ATOM   2141 1HB  LYS A 135       4.341 -28.379 -10.204  1.00  0.970          H  
ATOM   2142 2HB  LYS A 135       3.130 -29.625 -10.454  1.00  0.970          H  
ATOM   2143 1HG  LYS A 135       4.323 -30.455 -12.430  1.00  0.970          H  
ATOM   2144 2HG  LYS A 135       5.513 -29.143 -12.287  1.00  0.970          H  
ATOM   2145 1HD  LYS A 135       6.101 -29.934 -10.058  1.00  0.970          H  
ATOM   2146 2HD  LYS A 135       4.957 -31.262 -10.160  1.00  0.970          H  
ATOM   2147 1HE  LYS A 135       6.325 -32.102 -12.122  1.00  0.970          H  
ATOM   2148 2HE  LYS A 135       7.468 -30.785 -11.793  1.00  0.970          H  
ATOM   2149 1HZ  LYS A 135       8.168 -32.827 -10.735  1.00  0.970          H  
ATOM   2150 2HZ  LYS A 135       7.824 -31.706  -9.541  1.00  0.970          H  
ATOM   2151 3HZ  LYS A 135       6.760 -32.932  -9.891  1.00  0.970          H  
ATOM   2152  N   GLU A 136       0.998 -29.259 -12.467  1.00  0.610          N  
ATOM   2153  CA  GLU A 136       0.113 -30.010 -13.356  1.00  0.670          C  
ATOM   2154  C   GLU A 136      -0.385 -29.179 -14.558  1.00  0.640          C  
ATOM   2155  O   GLU A 136      -0.848 -29.736 -15.557  1.00  0.720          O  
ATOM   2156  CB  GLU A 136      -1.058 -30.569 -12.543  1.00  0.910          C  
ATOM   2157  CG  GLU A 136      -0.637 -31.668 -11.533  1.00  0.910          C  
ATOM   2158  CD  GLU A 136      -0.057 -31.122 -10.246  1.00  0.910          C  
ATOM   2159  OE1 GLU A 136      -0.017 -29.923 -10.110  1.00  0.910          O  
ATOM   2160  OE2 GLU A 136       0.351 -31.894  -9.417  1.00  0.910          O  
ATOM   2161  H   GLU A 136       0.727 -29.162 -11.485  1.00  0.730          H  
ATOM   2162  HA  GLU A 136       0.678 -30.853 -13.750  1.00  0.800          H  
ATOM   2163 1HB  GLU A 136      -1.541 -29.757 -11.993  1.00  1.100          H  
ATOM   2164 2HB  GLU A 136      -1.800 -30.992 -13.218  1.00  1.100          H  
ATOM   2165 1HG  GLU A 136      -1.510 -32.276 -11.294  1.00  1.100          H  
ATOM   2166 2HG  GLU A 136       0.099 -32.314 -12.008  1.00  1.100          H  
ATOM   2167  N   HIS A 137      -0.320 -27.852 -14.442  1.00  0.570          N  
ATOM   2168  CA  HIS A 137      -0.740 -26.899 -15.454  1.00  0.550          C  
ATOM   2169  C   HIS A 137       0.468 -26.147 -16.027  1.00  0.480          C  
ATOM   2170  O   HIS A 137       0.312 -25.140 -16.717  1.00  0.460          O  
ATOM   2171  CB  HIS A 137      -1.701 -25.875 -14.843  1.00  0.780          C  
ATOM   2172  CG  HIS A 137      -2.942 -26.482 -14.299  1.00  0.780          C  
ATOM   2173  ND1 HIS A 137      -3.938 -26.999 -15.102  1.00  0.780          N  
ATOM   2174  CD2 HIS A 137      -3.346 -26.668 -13.025  1.00  0.780          C  
ATOM   2175  CE1 HIS A 137      -4.904 -27.471 -14.342  1.00  0.780          C  
ATOM   2176  NE2 HIS A 137      -4.574 -27.283 -13.077  1.00  0.780          N  
ATOM   2177  H   HIS A 137       0.086 -27.465 -13.594  1.00  0.680          H  
ATOM   2178  HA  HIS A 137      -1.242 -27.417 -16.267  1.00  0.660          H  
ATOM   2179 1HB  HIS A 137      -1.194 -25.349 -14.028  1.00  0.930          H  
ATOM   2180 2HB  HIS A 137      -1.976 -25.133 -15.588  1.00  0.930          H  
ATOM   2181  HD1 HIS A 137      -3.800 -27.336 -16.031  1.00  0.930          H  
ATOM   2182  HD2 HIS A 137      -2.887 -26.429 -12.060  1.00  0.930          H  
ATOM   2183  HE1 HIS A 137      -5.789 -27.923 -14.791  1.00  0.930          H  
ATOM   2184  N   ARG A 138       1.686 -26.658 -15.818  1.00  0.470          N  
ATOM   2185  CA  ARG A 138       2.883 -25.939 -16.256  1.00  0.440          C  
ATOM   2186  C   ARG A 138       2.906 -25.637 -17.764  1.00  0.430          C  
ATOM   2187  O   ARG A 138       3.449 -24.611 -18.196  1.00  0.410          O  
ATOM   2188  CB  ARG A 138       4.130 -26.705 -15.871  1.00  0.630          C  
ATOM   2189  CG  ARG A 138       4.410 -27.963 -16.624  1.00  0.630          C  
ATOM   2190  CD  ARG A 138       5.508 -28.714 -16.000  1.00  0.630          C  
ATOM   2191  NE  ARG A 138       6.745 -27.950 -16.032  1.00  0.630          N  
ATOM   2192  CZ  ARG A 138       7.897 -28.279 -15.440  1.00  0.630          C  
ATOM   2193  NH1 ARG A 138       8.030 -29.408 -14.757  1.00  0.630          N  
ATOM   2194  NH2 ARG A 138       8.877 -27.419 -15.572  1.00  0.630          N  
ATOM   2195  H   ARG A 138       1.795 -27.515 -15.267  1.00  0.560          H  
ATOM   2196  HA  ARG A 138       2.934 -25.014 -15.702  1.00  0.530          H  
ATOM   2197 1HB  ARG A 138       4.974 -26.067 -15.992  1.00  0.750          H  
ATOM   2198 2HB  ARG A 138       4.080 -26.960 -14.821  1.00  0.750          H  
ATOM   2199 1HG  ARG A 138       3.523 -28.594 -16.674  1.00  0.750          H  
ATOM   2200 2HG  ARG A 138       4.740 -27.692 -17.617  1.00  0.750          H  
ATOM   2201 1HD  ARG A 138       5.254 -28.931 -14.962  1.00  0.750          H  
ATOM   2202 2HD  ARG A 138       5.660 -29.643 -16.549  1.00  0.750          H  
ATOM   2203  HE  ARG A 138       6.750 -27.042 -16.535  1.00  0.750          H  
ATOM   2204 1HH1 ARG A 138       7.253 -30.046 -14.696  1.00  0.750          H  
ATOM   2205 2HH1 ARG A 138       8.921 -29.646 -14.282  1.00  0.750          H  
ATOM   2206 1HH2 ARG A 138       8.667 -26.562 -16.120  1.00  0.750          H  
ATOM   2207 2HH2 ARG A 138       9.788 -27.581 -15.168  1.00  0.750          H  
ATOM   2208  N   HIS A 139       2.239 -26.483 -18.568  1.00  0.500          N  
ATOM   2209  CA  HIS A 139       2.195 -26.306 -20.016  1.00  0.540          C  
ATOM   2210  C   HIS A 139       0.849 -25.748 -20.489  1.00  0.520          C  
ATOM   2211  O   HIS A 139       0.493 -25.865 -21.663  1.00  0.560          O  
ATOM   2212  CB  HIS A 139       2.450 -27.638 -20.732  1.00  0.740          C  
ATOM   2213  CG  HIS A 139       3.790 -28.235 -20.447  1.00  0.740          C  
ATOM   2214  ND1 HIS A 139       4.970 -27.657 -20.864  1.00  0.740          N  
ATOM   2215  CD2 HIS A 139       4.135 -29.375 -19.802  1.00  0.740          C  
ATOM   2216  CE1 HIS A 139       5.984 -28.407 -20.470  1.00  0.740          C  
ATOM   2217  NE2 HIS A 139       5.502 -29.455 -19.826  1.00  0.740          N  
ATOM   2218  H   HIS A 139       1.806 -27.308 -18.172  1.00  0.600          H  
ATOM   2219  HA  HIS A 139       2.965 -25.600 -20.324  1.00  0.650          H  
ATOM   2220 1HB  HIS A 139       1.685 -28.358 -20.442  1.00  0.890          H  
ATOM   2221 2HB  HIS A 139       2.370 -27.490 -21.808  1.00  0.890          H  
ATOM   2222  HD1 HIS A 139       5.074 -26.717 -21.197  1.00  0.890          H  
ATOM   2223  HD2 HIS A 139       3.552 -30.155 -19.313  1.00  0.890          H  
ATOM   2224  HE1 HIS A 139       7.009 -28.115 -20.697  1.00  0.890          H  
ATOM   2225  N   LYS A 140       0.073 -25.172 -19.577  1.00  0.480          N  
ATOM   2226  CA  LYS A 140      -1.203 -24.594 -19.961  1.00  0.490          C  
ATOM   2227  C   LYS A 140      -1.192 -23.076 -19.893  1.00  0.450          C  
ATOM   2228  O   LYS A 140      -0.624 -22.474 -18.974  1.00  0.410          O  
ATOM   2229  CB  LYS A 140      -2.327 -25.135 -19.075  1.00  0.680          C  
ATOM   2230  CG  LYS A 140      -2.503 -26.667 -19.095  1.00  0.680          C  
ATOM   2231  CD  LYS A 140      -2.939 -27.192 -20.473  1.00  0.680          C  
ATOM   2232  CE  LYS A 140      -3.228 -28.688 -20.431  1.00  0.680          C  
ATOM   2233  NZ  LYS A 140      -3.607 -29.225 -21.772  1.00  0.680          N  
ATOM   2234  H   LYS A 140       0.370 -25.131 -18.602  1.00  0.580          H  
ATOM   2235  HA  LYS A 140      -1.408 -24.854 -20.997  1.00  0.590          H  
ATOM   2236 1HB  LYS A 140      -2.125 -24.847 -18.042  1.00  0.820          H  
ATOM   2237 2HB  LYS A 140      -3.273 -24.672 -19.358  1.00  0.820          H  
ATOM   2238 1HG  LYS A 140      -1.556 -27.136 -18.824  1.00  0.820          H  
ATOM   2239 2HG  LYS A 140      -3.247 -26.951 -18.353  1.00  0.820          H  
ATOM   2240 1HD  LYS A 140      -3.828 -26.659 -20.811  1.00  0.820          H  
ATOM   2241 2HD  LYS A 140      -2.139 -27.032 -21.197  1.00  0.820          H  
ATOM   2242 1HE  LYS A 140      -2.339 -29.209 -20.080  1.00  0.820          H  
ATOM   2243 2HE  LYS A 140      -4.044 -28.873 -19.733  1.00  0.820          H  
ATOM   2244 1HZ  LYS A 140      -3.788 -30.217 -21.700  1.00  0.820          H  
ATOM   2245 2HZ  LYS A 140      -4.439 -28.756 -22.103  1.00  0.820          H  
ATOM   2246 3HZ  LYS A 140      -2.850 -29.068 -22.424  1.00  0.820          H  
ATOM   2247  N   LYS A 141      -1.842 -22.471 -20.892  1.00  0.480          N  
ATOM   2248  CA  LYS A 141      -2.002 -21.023 -21.030  1.00  0.480          C  
ATOM   2249  C   LYS A 141      -2.783 -20.454 -19.890  1.00  0.470          C  
ATOM   2250  O   LYS A 141      -3.847 -20.962 -19.545  1.00  0.490          O  
ATOM   2251  CB  LYS A 141      -2.589 -20.696 -22.394  1.00  0.670          C  
ATOM   2252  CG  LYS A 141      -1.560 -20.999 -23.439  1.00  0.670          C  
ATOM   2253  CD  LYS A 141      -1.954 -20.772 -24.853  1.00  0.670          C  
ATOM   2254  CE  LYS A 141      -0.692 -20.895 -25.731  1.00  0.670          C  
ATOM   2255  NZ  LYS A 141       0.076 -22.193 -25.481  1.00  0.670          N  
ATOM   2256  H   LYS A 141      -2.231 -23.074 -21.603  1.00  0.580          H  
ATOM   2257  HA  LYS A 141      -1.038 -20.551 -21.018  1.00  0.580          H  
ATOM   2258 1HB  LYS A 141      -3.489 -21.281 -22.577  1.00  0.810          H  
ATOM   2259 2HB  LYS A 141      -2.845 -19.635 -22.446  1.00  0.810          H  
ATOM   2260 1HG  LYS A 141      -0.667 -20.399 -23.227  1.00  0.810          H  
ATOM   2261 2HG  LYS A 141      -1.297 -22.043 -23.331  1.00  0.810          H  
ATOM   2262 1HD  LYS A 141      -2.697 -21.505 -25.164  1.00  0.810          H  
ATOM   2263 2HD  LYS A 141      -2.370 -19.768 -24.964  1.00  0.810          H  
ATOM   2264 1HE  LYS A 141      -0.989 -20.858 -26.777  1.00  0.810          H  
ATOM   2265 2HE  LYS A 141      -0.031 -20.049 -25.522  1.00  0.810          H  
ATOM   2266 1HZ  LYS A 141       0.888 -22.218 -26.074  1.00  0.810          H  
ATOM   2267 2HZ  LYS A 141       0.398 -22.242 -24.475  1.00  0.810          H  
ATOM   2268 3HZ  LYS A 141      -0.503 -22.990 -25.674  1.00  0.810          H  
ATOM   2269  N   VAL A 142      -2.287 -19.365 -19.321  1.00  0.480          N  
ATOM   2270  CA  VAL A 142      -2.985 -18.792 -18.177  1.00  0.520          C  
ATOM   2271  C   VAL A 142      -4.380 -18.294 -18.529  1.00  0.560          C  
ATOM   2272  O   VAL A 142      -5.289 -18.383 -17.716  1.00  0.570          O  
ATOM   2273  CB  VAL A 142      -2.146 -17.699 -17.498  1.00  0.710          C  
ATOM   2274  CG1 VAL A 142      -0.869 -18.326 -16.979  1.00  0.710          C  
ATOM   2275  CG2 VAL A 142      -1.846 -16.576 -18.461  1.00  0.710          C  
ATOM   2276  H   VAL A 142      -1.395 -18.992 -19.670  1.00  0.580          H  
ATOM   2277  HA  VAL A 142      -3.099 -19.584 -17.446  1.00  0.620          H  
ATOM   2278  HB  VAL A 142      -2.683 -17.305 -16.647  1.00  0.850          H  
ATOM   2279 1HG1 VAL A 142      -0.289 -17.567 -16.483  1.00  0.850          H  
ATOM   2280 2HG1 VAL A 142      -1.114 -19.118 -16.283  1.00  0.850          H  
ATOM   2281 3HG1 VAL A 142      -0.295 -18.741 -17.808  1.00  0.850          H  
ATOM   2282 1HG2 VAL A 142      -1.252 -15.830 -17.972  1.00  0.850          H  
ATOM   2283 2HG2 VAL A 142      -1.292 -16.960 -19.318  1.00  0.850          H  
ATOM   2284 3HG2 VAL A 142      -2.760 -16.116 -18.805  1.00  0.850          H  
ATOM   2285  N   HIS A 143      -4.606 -17.838 -19.760  1.00  0.620          N  
ATOM   2286  CA  HIS A 143      -5.945 -17.396 -20.141  1.00  0.700          C  
ATOM   2287  C   HIS A 143      -6.999 -18.512 -20.028  1.00  0.680          C  
ATOM   2288  O   HIS A 143      -8.198 -18.242 -19.952  1.00  0.740          O  
ATOM   2289  CB  HIS A 143      -5.939 -16.838 -21.558  1.00  0.950          C  
ATOM   2290  CG  HIS A 143      -7.209 -16.173 -21.956  1.00  0.950          C  
ATOM   2291  ND1 HIS A 143      -7.679 -15.024 -21.339  1.00  0.950          N  
ATOM   2292  CD2 HIS A 143      -8.105 -16.476 -22.917  1.00  0.950          C  
ATOM   2293  CE1 HIS A 143      -8.811 -14.658 -21.910  1.00  0.950          C  
ATOM   2294  NE2 HIS A 143      -9.092 -15.523 -22.868  1.00  0.950          N  
ATOM   2295  H   HIS A 143      -3.844 -17.733 -20.440  1.00  0.740          H  
ATOM   2296  HA  HIS A 143      -6.256 -16.594 -19.473  1.00  0.840          H  
ATOM   2297 1HB  HIS A 143      -5.150 -16.130 -21.643  1.00  1.140          H  
ATOM   2298 2HB  HIS A 143      -5.731 -17.643 -22.265  1.00  1.140          H  
ATOM   2299  HD2 HIS A 143      -8.054 -17.321 -23.604  1.00  1.140          H  
ATOM   2300  HE1 HIS A 143      -9.412 -13.793 -21.635  1.00  1.140          H  
ATOM   2301  HE2 HIS A 143      -9.900 -15.493 -23.470  1.00  1.140          H  
ATOM   2302  N   LYS A 144      -6.568 -19.779 -20.085  1.00  0.630          N  
ATOM   2303  CA  LYS A 144      -7.486 -20.903 -20.020  1.00  0.640          C  
ATOM   2304  C   LYS A 144      -7.647 -21.447 -18.595  1.00  0.590          C  
ATOM   2305  O   LYS A 144      -8.344 -22.444 -18.382  1.00  0.630          O  
ATOM   2306  CB  LYS A 144      -7.035 -22.004 -20.977  1.00  0.890          C  
ATOM   2307  CG  LYS A 144      -7.101 -21.592 -22.455  1.00  0.890          C  
ATOM   2308  CD  LYS A 144      -6.724 -22.742 -23.388  1.00  0.890          C  
ATOM   2309  CE  LYS A 144      -6.825 -22.325 -24.856  1.00  0.890          C  
ATOM   2310  NZ  LYS A 144      -6.472 -23.442 -25.784  1.00  0.890          N  
ATOM   2311  H   LYS A 144      -5.567 -19.980 -20.102  1.00  0.760          H  
ATOM   2312  HA  LYS A 144      -8.467 -20.559 -20.345  1.00  0.770          H  
ATOM   2313 1HB  LYS A 144      -6.001 -22.278 -20.744  1.00  1.070          H  
ATOM   2314 2HB  LYS A 144      -7.652 -22.890 -20.836  1.00  1.070          H  
ATOM   2315 1HG  LYS A 144      -8.112 -21.254 -22.687  1.00  1.070          H  
ATOM   2316 2HG  LYS A 144      -6.416 -20.761 -22.621  1.00  1.070          H  
ATOM   2317 1HD  LYS A 144      -5.700 -23.056 -23.178  1.00  1.070          H  
ATOM   2318 2HD  LYS A 144      -7.389 -23.588 -23.211  1.00  1.070          H  
ATOM   2319 1HE  LYS A 144      -7.844 -22.002 -25.065  1.00  1.070          H  
ATOM   2320 2HE  LYS A 144      -6.145 -21.491 -25.035  1.00  1.070          H  
ATOM   2321 1HZ  LYS A 144      -6.552 -23.124 -26.741  1.00  1.070          H  
ATOM   2322 2HZ  LYS A 144      -5.525 -23.744 -25.611  1.00  1.070          H  
ATOM   2323 3HZ  LYS A 144      -7.103 -24.218 -25.637  1.00  1.070          H  
ATOM   2324  N   LEU A 145      -6.983 -20.816 -17.628  1.00  0.540          N  
ATOM   2325  CA  LEU A 145      -7.037 -21.233 -16.233  1.00  0.510          C  
ATOM   2326  C   LEU A 145      -8.013 -20.351 -15.462  1.00  0.530          C  
ATOM   2327  O   LEU A 145      -8.307 -19.220 -15.867  1.00  0.560          O  
ATOM   2328  CB  LEU A 145      -5.643 -21.183 -15.591  1.00  0.730          C  
ATOM   2329  CG  LEU A 145      -4.529 -22.038 -16.240  1.00  0.730          C  
ATOM   2330  CD1 LEU A 145      -3.229 -21.793 -15.498  1.00  0.730          C  
ATOM   2331  CD2 LEU A 145      -4.881 -23.529 -16.202  1.00  0.730          C  
ATOM   2332  H   LEU A 145      -6.429 -19.988 -17.853  1.00  0.650          H  
ATOM   2333  HA  LEU A 145      -7.415 -22.251 -16.178  1.00  0.610          H  
ATOM   2334 1HB  LEU A 145      -5.307 -20.146 -15.588  1.00  0.870          H  
ATOM   2335 2HB  LEU A 145      -5.737 -21.508 -14.594  1.00  0.870          H  
ATOM   2336  HG  LEU A 145      -4.399 -21.729 -17.269  1.00  0.870          H  
ATOM   2337 1HD1 LEU A 145      -2.455 -22.380 -15.981  1.00  0.870          H  
ATOM   2338 2HD1 LEU A 145      -2.964 -20.744 -15.528  1.00  0.870          H  
ATOM   2339 3HD1 LEU A 145      -3.329 -22.104 -14.464  1.00  0.870          H  
ATOM   2340 1HD2 LEU A 145      -4.079 -24.098 -16.661  1.00  0.870          H  
ATOM   2341 2HD2 LEU A 145      -5.007 -23.854 -15.166  1.00  0.870          H  
ATOM   2342 3HD2 LEU A 145      -5.801 -23.713 -16.751  1.00  0.870          H  
ATOM   2343  N   SER A 146      -8.522 -20.859 -14.342  1.00  0.550          N  
ATOM   2344  CA  SER A 146      -9.450 -20.073 -13.531  1.00  0.590          C  
ATOM   2345  C   SER A 146      -8.735 -18.908 -12.873  1.00  0.570          C  
ATOM   2346  O   SER A 146      -7.509 -18.915 -12.749  1.00  0.500          O  
ATOM   2347  CB  SER A 146     -10.080 -20.932 -12.449  1.00  0.810          C  
ATOM   2348  OG  SER A 146      -9.139 -21.300 -11.462  1.00  0.810          O  
ATOM   2349  H   SER A 146      -8.248 -21.801 -14.044  1.00  0.660          H  
ATOM   2350  HA  SER A 146     -10.234 -19.681 -14.181  1.00  0.710          H  
ATOM   2351 1HB  SER A 146     -10.903 -20.391 -11.987  1.00  0.970          H  
ATOM   2352 2HB  SER A 146     -10.495 -21.829 -12.904  1.00  0.970          H  
ATOM   2353  HG  SER A 146      -9.612 -21.901 -10.869  1.00  0.970          H  
ATOM   2354  N   GLY A 147      -9.491 -17.912 -12.394  1.00  0.660          N  
ATOM   2355  CA  GLY A 147      -8.861 -16.771 -11.729  1.00  0.660          C  
ATOM   2356  C   GLY A 147      -8.009 -17.208 -10.543  1.00  0.610          C  
ATOM   2357  O   GLY A 147      -6.944 -16.643 -10.304  1.00  0.570          O  
ATOM   2358  H   GLY A 147     -10.493 -17.939 -12.518  1.00  0.790          H  
ATOM   2359 1HA  GLY A 147      -8.242 -16.231 -12.447  1.00  0.790          H  
ATOM   2360 2HA  GLY A 147      -9.632 -16.080 -11.388  1.00  0.790          H  
ATOM   2361  N   GLY A 148      -8.464 -18.230  -9.822  1.00  0.640          N  
ATOM   2362  CA  GLY A 148      -7.728 -18.753  -8.681  1.00  0.620          C  
ATOM   2363  C   GLY A 148      -6.389 -19.317  -9.124  1.00  0.530          C  
ATOM   2364  O   GLY A 148      -5.336 -19.052  -8.520  1.00  0.520          O  
ATOM   2365  H   GLY A 148      -9.358 -18.630 -10.063  1.00  0.770          H  
ATOM   2366 1HA  GLY A 148      -7.569 -17.945  -7.970  1.00  0.740          H  
ATOM   2367 2HA  GLY A 148      -8.322 -19.520  -8.185  1.00  0.740          H  
ATOM   2368  N   GLN A 149      -6.428 -20.124 -10.181  1.00  0.510          N  
ATOM   2369  CA  GLN A 149      -5.209 -20.700 -10.713  1.00  0.460          C  
ATOM   2370  C   GLN A 149      -4.270 -19.600 -11.203  1.00  0.380          C  
ATOM   2371  O   GLN A 149      -3.073 -19.670 -10.932  1.00  0.340          O  
ATOM   2372  CB  GLN A 149      -5.554 -21.662 -11.843  1.00  0.660          C  
ATOM   2373  CG  GLN A 149      -6.232 -22.954 -11.394  1.00  0.660          C  
ATOM   2374  CD  GLN A 149      -6.766 -23.828 -12.546  1.00  0.660          C  
ATOM   2375  OE1 GLN A 149      -7.365 -23.364 -13.542  1.00  0.660          O  
ATOM   2376  NE2 GLN A 149      -6.566 -25.128 -12.396  1.00  0.660          N  
ATOM   2377  H   GLN A 149      -7.332 -20.342 -10.608  1.00  0.610          H  
ATOM   2378  HA  GLN A 149      -4.703 -21.248  -9.922  1.00  0.550          H  
ATOM   2379 1HB  GLN A 149      -6.246 -21.157 -12.500  1.00  0.800          H  
ATOM   2380 2HB  GLN A 149      -4.660 -21.905 -12.410  1.00  0.800          H  
ATOM   2381 1HG  GLN A 149      -5.487 -23.542 -10.865  1.00  0.800          H  
ATOM   2382 2HG  GLN A 149      -7.053 -22.711 -10.729  1.00  0.800          H  
ATOM   2383 1HE2 GLN A 149      -6.886 -25.773 -13.094  1.00  0.800          H  
ATOM   2384 2HE2 GLN A 149      -6.109 -25.484 -11.576  1.00  0.800          H  
ATOM   2385  N   GLN A 150      -4.813 -18.564 -11.863  1.00  0.380          N  
ATOM   2386  CA  GLN A 150      -3.999 -17.463 -12.370  1.00  0.350          C  
ATOM   2387  C   GLN A 150      -3.352 -16.696 -11.220  1.00  0.320          C  
ATOM   2388  O   GLN A 150      -2.208 -16.244 -11.328  1.00  0.290          O  
ATOM   2389  CB  GLN A 150      -4.833 -16.507 -13.223  1.00  0.500          C  
ATOM   2390  CG  GLN A 150      -5.304 -17.056 -14.566  1.00  0.500          C  
ATOM   2391  CD  GLN A 150      -6.140 -16.036 -15.329  1.00  0.500          C  
ATOM   2392  OE1 GLN A 150      -5.806 -14.845 -15.316  1.00  0.500          O  
ATOM   2393  NE2 GLN A 150      -7.215 -16.465 -15.983  1.00  0.500          N  
ATOM   2394  H   GLN A 150      -5.820 -18.575 -12.051  1.00  0.460          H  
ATOM   2395  HA  GLN A 150      -3.210 -17.874 -12.995  1.00  0.420          H  
ATOM   2396 1HB  GLN A 150      -5.717 -16.215 -12.661  1.00  0.600          H  
ATOM   2397 2HB  GLN A 150      -4.264 -15.620 -13.413  1.00  0.600          H  
ATOM   2398 1HG  GLN A 150      -4.446 -17.316 -15.169  1.00  0.600          H  
ATOM   2399 2HG  GLN A 150      -5.917 -17.938 -14.403  1.00  0.600          H  
ATOM   2400 1HE2 GLN A 150      -7.780 -15.824 -16.497  1.00  0.600          H  
ATOM   2401 2HE2 GLN A 150      -7.476 -17.462 -15.985  1.00  0.600          H  
ATOM   2402  N   GLN A 151      -4.075 -16.530 -10.115  1.00  0.350          N  
ATOM   2403  CA  GLN A 151      -3.506 -15.828  -8.988  1.00  0.350          C  
ATOM   2404  C   GLN A 151      -2.297 -16.585  -8.476  1.00  0.290          C  
ATOM   2405  O   GLN A 151      -1.258 -15.976  -8.223  1.00  0.270          O  
ATOM   2406  CB  GLN A 151      -4.554 -15.612  -7.909  1.00  0.490          C  
ATOM   2407  CG  GLN A 151      -4.086 -14.773  -6.772  1.00  0.490          C  
ATOM   2408  CD  GLN A 151      -5.238 -14.304  -5.940  1.00  0.490          C  
ATOM   2409  OE1 GLN A 151      -6.058 -15.062  -5.381  1.00  0.490          O  
ATOM   2410  NE2 GLN A 151      -5.323 -12.989  -5.862  1.00  0.490          N  
ATOM   2411  H   GLN A 151      -5.053 -16.839 -10.096  1.00  0.420          H  
ATOM   2412  HA  GLN A 151      -3.158 -14.860  -9.324  1.00  0.420          H  
ATOM   2413 1HB  GLN A 151      -5.442 -15.174  -8.344  1.00  0.590          H  
ATOM   2414 2HB  GLN A 151      -4.851 -16.580  -7.502  1.00  0.590          H  
ATOM   2415 1HG  GLN A 151      -3.421 -15.360  -6.133  1.00  0.590          H  
ATOM   2416 2HG  GLN A 151      -3.559 -13.899  -7.157  1.00  0.590          H  
ATOM   2417 1HE2 GLN A 151      -6.050 -12.538  -5.334  1.00  0.590          H  
ATOM   2418 2HE2 GLN A 151      -4.646 -12.410  -6.319  1.00  0.590          H  
ATOM   2419  N   ARG A 152      -2.409 -17.910  -8.370  1.00  0.300          N  
ATOM   2420  CA  ARG A 152      -1.281 -18.727  -7.946  1.00  0.300          C  
ATOM   2421  C   ARG A 152      -0.092 -18.632  -8.906  1.00  0.240          C  
ATOM   2422  O   ARG A 152       1.063 -18.648  -8.464  1.00  0.260          O  
ATOM   2423  CB  ARG A 152      -1.717 -20.147  -7.709  1.00  0.420          C  
ATOM   2424  CG  ARG A 152      -2.461 -20.336  -6.427  1.00  0.420          C  
ATOM   2425  CD  ARG A 152      -2.869 -21.726  -6.234  1.00  0.420          C  
ATOM   2426  NE  ARG A 152      -4.082 -22.062  -6.970  1.00  0.420          N  
ATOM   2427  CZ  ARG A 152      -4.406 -23.294  -7.439  1.00  0.420          C  
ATOM   2428  NH1 ARG A 152      -3.580 -24.317  -7.317  1.00  0.420          N  
ATOM   2429  NH2 ARG A 152      -5.571 -23.482  -8.031  1.00  0.420          N  
ATOM   2430  H   ARG A 152      -3.324 -18.342  -8.558  1.00  0.360          H  
ATOM   2431  HA  ARG A 152      -0.945 -18.355  -6.993  1.00  0.360          H  
ATOM   2432 1HB  ARG A 152      -2.387 -20.453  -8.505  1.00  0.500          H  
ATOM   2433 2HB  ARG A 152      -0.856 -20.809  -7.710  1.00  0.500          H  
ATOM   2434 1HG  ARG A 152      -1.825 -20.041  -5.597  1.00  0.500          H  
ATOM   2435 2HG  ARG A 152      -3.358 -19.714  -6.447  1.00  0.500          H  
ATOM   2436 1HD  ARG A 152      -2.074 -22.342  -6.597  1.00  0.500          H  
ATOM   2437 2HD  ARG A 152      -3.036 -21.918  -5.177  1.00  0.500          H  
ATOM   2438  HE  ARG A 152      -4.759 -21.317  -7.094  1.00  0.500          H  
ATOM   2439 1HH1 ARG A 152      -2.649 -24.212  -6.881  1.00  0.500          H  
ATOM   2440 2HH1 ARG A 152      -3.850 -25.233  -7.657  1.00  0.500          H  
ATOM   2441 1HH2 ARG A 152      -6.227 -22.718  -8.122  1.00  0.500          H  
ATOM   2442 2HH2 ARG A 152      -5.793 -24.397  -8.398  1.00  0.500          H  
ATOM   2443  N   VAL A 153      -0.359 -18.511 -10.209  1.00  0.200          N  
ATOM   2444  CA  VAL A 153       0.725 -18.384 -11.180  1.00  0.160          C  
ATOM   2445  C   VAL A 153       1.489 -17.102 -10.860  1.00  0.160          C  
ATOM   2446  O   VAL A 153       2.725 -17.101 -10.826  1.00  0.160          O  
ATOM   2447  CB  VAL A 153       0.170 -18.308 -12.620  1.00  0.240          C  
ATOM   2448  CG1 VAL A 153       1.273 -17.998 -13.633  1.00  0.240          C  
ATOM   2449  CG2 VAL A 153      -0.494 -19.581 -12.963  1.00  0.240          C  
ATOM   2450  H   VAL A 153      -1.339 -18.577 -10.504  1.00  0.240          H  
ATOM   2451  HA  VAL A 153       1.398 -19.228 -11.093  1.00  0.190          H  
ATOM   2452  HB  VAL A 153      -0.544 -17.516 -12.663  1.00  0.290          H  
ATOM   2453 1HG1 VAL A 153       0.850 -17.931 -14.612  1.00  0.290          H  
ATOM   2454 2HG1 VAL A 153       1.764 -17.062 -13.397  1.00  0.290          H  
ATOM   2455 3HG1 VAL A 153       1.985 -18.789 -13.623  1.00  0.290          H  
ATOM   2456 1HG2 VAL A 153      -0.914 -19.508 -13.953  1.00  0.290          H  
ATOM   2457 2HG2 VAL A 153       0.216 -20.377 -12.915  1.00  0.290          H  
ATOM   2458 3HG2 VAL A 153      -1.260 -19.782 -12.283  1.00  0.290          H  
ATOM   2459  N   ALA A 154       0.754 -16.010 -10.628  1.00  0.200          N  
ATOM   2460  CA  ALA A 154       1.361 -14.732 -10.267  1.00  0.240          C  
ATOM   2461  C   ALA A 154       2.148 -14.821  -8.962  1.00  0.230          C  
ATOM   2462  O   ALA A 154       3.197 -14.186  -8.838  1.00  0.240          O  
ATOM   2463  CB  ALA A 154       0.310 -13.665 -10.161  1.00  0.320          C  
ATOM   2464  H   ALA A 154      -0.267 -16.079 -10.732  1.00  0.240          H  
ATOM   2465  HA  ALA A 154       2.054 -14.455 -11.058  1.00  0.290          H  
ATOM   2466 1HB  ALA A 154       0.772 -12.704  -9.933  1.00  0.380          H  
ATOM   2467 2HB  ALA A 154      -0.166 -13.615 -11.105  1.00  0.380          H  
ATOM   2468 3HB  ALA A 154      -0.410 -13.916  -9.386  1.00  0.380          H  
ATOM   2469  N   ILE A 155       1.667 -15.610  -7.999  1.00  0.230          N  
ATOM   2470  CA  ILE A 155       2.384 -15.751  -6.740  1.00  0.260          C  
ATOM   2471  C   ILE A 155       3.735 -16.399  -7.010  1.00  0.240          C  
ATOM   2472  O   ILE A 155       4.756 -15.929  -6.505  1.00  0.270          O  
ATOM   2473  CB  ILE A 155       1.592 -16.573  -5.698  1.00  0.350          C  
ATOM   2474  CG1 ILE A 155       0.344 -15.794  -5.294  1.00  0.350          C  
ATOM   2475  CG2 ILE A 155       2.486 -16.844  -4.440  1.00  0.350          C  
ATOM   2476  CD1 ILE A 155      -0.666 -16.552  -4.530  1.00  0.350          C  
ATOM   2477  H   ILE A 155       0.753 -16.051  -8.148  1.00  0.280          H  
ATOM   2478  HA  ILE A 155       2.563 -14.768  -6.327  1.00  0.310          H  
ATOM   2479  HB  ILE A 155       1.277 -17.509  -6.139  1.00  0.420          H  
ATOM   2480 1HG1 ILE A 155       0.637 -15.001  -4.695  1.00  0.420          H  
ATOM   2481 2HG1 ILE A 155      -0.122 -15.396  -6.182  1.00  0.420          H  
ATOM   2482 1HG2 ILE A 155       1.942 -17.420  -3.702  1.00  0.420          H  
ATOM   2483 2HG2 ILE A 155       3.370 -17.403  -4.724  1.00  0.420          H  
ATOM   2484 3HG2 ILE A 155       2.790 -15.892  -3.998  1.00  0.420          H  
ATOM   2485 1HD1 ILE A 155      -1.487 -15.896  -4.291  1.00  0.420          H  
ATOM   2486 2HD1 ILE A 155      -1.037 -17.380  -5.092  1.00  0.420          H  
ATOM   2487 3HD1 ILE A 155      -0.227 -16.906  -3.636  1.00  0.420          H  
ATOM   2488  N   ALA A 156       3.753 -17.494  -7.782  1.00  0.230          N  
ATOM   2489  CA  ALA A 156       5.028 -18.142  -8.083  1.00  0.230          C  
ATOM   2490  C   ALA A 156       5.957 -17.175  -8.819  1.00  0.230          C  
ATOM   2491  O   ALA A 156       7.159 -17.130  -8.551  1.00  0.260          O  
ATOM   2492  CB  ALA A 156       4.813 -19.378  -8.932  1.00  0.320          C  
ATOM   2493  H   ALA A 156       2.867 -17.866  -8.142  1.00  0.280          H  
ATOM   2494  HA  ALA A 156       5.496 -18.425  -7.145  1.00  0.280          H  
ATOM   2495 1HB  ALA A 156       5.771 -19.848  -9.140  1.00  0.390          H  
ATOM   2496 2HB  ALA A 156       4.179 -20.073  -8.421  1.00  0.390          H  
ATOM   2497 3HB  ALA A 156       4.339 -19.083  -9.860  1.00  0.390          H  
ATOM   2498  N   ARG A 157       5.407 -16.373  -9.723  1.00  0.220          N  
ATOM   2499  CA  ARG A 157       6.210 -15.411 -10.454  1.00  0.240          C  
ATOM   2500  C   ARG A 157       6.863 -14.416  -9.495  1.00  0.270          C  
ATOM   2501  O   ARG A 157       8.049 -14.107  -9.607  1.00  0.330          O  
ATOM   2502  CB  ARG A 157       5.335 -14.677 -11.439  1.00  0.330          C  
ATOM   2503  CG  ARG A 157       6.003 -13.683 -12.319  1.00  0.330          C  
ATOM   2504  CD  ARG A 157       4.997 -13.096 -13.196  1.00  0.330          C  
ATOM   2505  NE  ARG A 157       5.540 -12.090 -14.083  1.00  0.330          N  
ATOM   2506  CZ  ARG A 157       4.785 -11.237 -14.800  1.00  0.330          C  
ATOM   2507  NH1 ARG A 157       3.492 -11.284 -14.689  1.00  0.330          N  
ATOM   2508  NH2 ARG A 157       5.350 -10.350 -15.601  1.00  0.330          N  
ATOM   2509  H   ARG A 157       4.408 -16.469  -9.941  1.00  0.260          H  
ATOM   2510  HA  ARG A 157       6.992 -15.944 -10.994  1.00  0.290          H  
ATOM   2511 1HB  ARG A 157       4.833 -15.405 -12.080  1.00  0.390          H  
ATOM   2512 2HB  ARG A 157       4.566 -14.147 -10.901  1.00  0.390          H  
ATOM   2513 1HG  ARG A 157       6.456 -12.889 -11.723  1.00  0.390          H  
ATOM   2514 2HG  ARG A 157       6.767 -14.172 -12.928  1.00  0.390          H  
ATOM   2515 1HD  ARG A 157       4.551 -13.886 -13.805  1.00  0.390          H  
ATOM   2516 2HD  ARG A 157       4.227 -12.636 -12.575  1.00  0.390          H  
ATOM   2517  HE  ARG A 157       6.543 -12.038 -14.186  1.00  0.390          H  
ATOM   2518 1HH1 ARG A 157       3.057 -11.945 -14.068  1.00  0.390          H  
ATOM   2519 2HH1 ARG A 157       2.907 -10.642 -15.221  1.00  0.390          H  
ATOM   2520 1HH2 ARG A 157       6.355 -10.307 -15.675  1.00  0.390          H  
ATOM   2521 2HH2 ARG A 157       4.775  -9.707 -16.131  1.00  0.390          H  
ATOM   2522  N   ALA A 158       6.077 -13.899  -8.544  1.00  0.250          N  
ATOM   2523  CA  ALA A 158       6.575 -12.946  -7.560  1.00  0.270          C  
ATOM   2524  C   ALA A 158       7.687 -13.528  -6.684  1.00  0.290          C  
ATOM   2525  O   ALA A 158       8.681 -12.848  -6.412  1.00  0.370          O  
ATOM   2526  CB  ALA A 158       5.428 -12.491  -6.667  1.00  0.370          C  
ATOM   2527  H   ALA A 158       5.082 -14.145  -8.540  1.00  0.300          H  
ATOM   2528  HA  ALA A 158       6.976 -12.092  -8.099  1.00  0.320          H  
ATOM   2529 1HB  ALA A 158       5.784 -11.755  -5.953  1.00  0.440          H  
ATOM   2530 2HB  ALA A 158       4.646 -12.050  -7.289  1.00  0.440          H  
ATOM   2531 3HB  ALA A 158       5.024 -13.351  -6.133  1.00  0.440          H  
ATOM   2532  N   LEU A 159       7.538 -14.794  -6.278  1.00  0.280          N  
ATOM   2533  CA  LEU A 159       8.518 -15.456  -5.422  1.00  0.330          C  
ATOM   2534  C   LEU A 159       9.781 -15.938  -6.096  1.00  0.340          C  
ATOM   2535  O   LEU A 159      10.855 -15.918  -5.484  1.00  0.320          O  
ATOM   2536  CB  LEU A 159       7.942 -16.722  -4.780  1.00  0.440          C  
ATOM   2537  CG  LEU A 159       7.292 -16.664  -3.409  1.00  0.440          C  
ATOM   2538  CD1 LEU A 159       8.301 -16.136  -2.360  1.00  0.440          C  
ATOM   2539  CD2 LEU A 159       6.039 -15.854  -3.481  1.00  0.440          C  
ATOM   2540  H   LEU A 159       6.665 -15.280  -6.514  1.00  0.340          H  
ATOM   2541  HA  LEU A 159       8.812 -14.738  -4.669  1.00  0.400          H  
ATOM   2542 1HB  LEU A 159       7.198 -17.127  -5.470  1.00  0.530          H  
ATOM   2543 2HB  LEU A 159       8.751 -17.437  -4.711  1.00  0.530          H  
ATOM   2544  HG  LEU A 159       7.040 -17.668  -3.121  1.00  0.530          H  
ATOM   2545 1HD1 LEU A 159       7.851 -16.145  -1.386  1.00  0.530          H  
ATOM   2546 2HD1 LEU A 159       9.176 -16.786  -2.352  1.00  0.530          H  
ATOM   2547 3HD1 LEU A 159       8.609 -15.126  -2.578  1.00  0.530          H  
ATOM   2548 1HD2 LEU A 159       5.556 -15.847  -2.516  1.00  0.530          H  
ATOM   2549 2HD2 LEU A 159       6.271 -14.852  -3.781  1.00  0.530          H  
ATOM   2550 3HD2 LEU A 159       5.381 -16.296  -4.200  1.00  0.530          H  
ATOM   2551  N   ILE A 160       9.681 -16.376  -7.347  1.00  0.500          N  
ATOM   2552  CA  ILE A 160      10.798 -17.019  -8.027  1.00  0.590          C  
ATOM   2553  C   ILE A 160      11.994 -16.104  -8.209  1.00  0.470          C  
ATOM   2554  O   ILE A 160      13.103 -16.563  -8.469  1.00  0.490          O  
ATOM   2555  CB  ILE A 160      10.379 -17.601  -9.389  1.00  0.790          C  
ATOM   2556  CG1 ILE A 160      11.344 -18.682  -9.701  1.00  0.790          C  
ATOM   2557  CG2 ILE A 160      10.420 -16.504 -10.506  1.00  0.790          C  
ATOM   2558  CD1 ILE A 160      10.955 -19.592 -10.790  1.00  0.790          C  
ATOM   2559  H   ILE A 160       8.760 -16.381  -7.800  1.00  0.600          H  
ATOM   2560  HA  ILE A 160      11.131 -17.843  -7.405  1.00  0.710          H  
ATOM   2561  HB  ILE A 160       9.382 -18.015  -9.329  1.00  0.950          H  
ATOM   2562 1HG1 ILE A 160      12.269 -18.236  -9.927  1.00  0.950          H  
ATOM   2563 2HG1 ILE A 160      11.461 -19.279  -8.808  1.00  0.950          H  
ATOM   2564 1HG2 ILE A 160      10.139 -16.914 -11.464  1.00  0.950          H  
ATOM   2565 2HG2 ILE A 160       9.728 -15.717 -10.251  1.00  0.950          H  
ATOM   2566 3HG2 ILE A 160      11.420 -16.084 -10.603  1.00  0.950          H  
ATOM   2567 1HD1 ILE A 160      11.703 -20.343 -10.932  1.00  0.950          H  
ATOM   2568 2HD1 ILE A 160      10.018 -20.068 -10.530  1.00  0.950          H  
ATOM   2569 3HD1 ILE A 160      10.859 -19.041 -11.693  1.00  0.950          H  
ATOM   2570  N   LYS A 161      11.779 -14.813  -8.050  1.00  0.490          N  
ATOM   2571  CA  LYS A 161      12.817 -13.817  -8.169  1.00  0.520          C  
ATOM   2572  C   LYS A 161      13.757 -13.824  -6.969  1.00  0.470          C  
ATOM   2573  O   LYS A 161      14.764 -13.111  -6.989  1.00  0.590          O  
ATOM   2574  CB  LYS A 161      12.195 -12.425  -8.278  1.00  0.720          C  
ATOM   2575  CG  LYS A 161      11.434 -12.179  -9.538  1.00  0.720          C  
ATOM   2576  CD  LYS A 161      10.864 -10.766  -9.563  1.00  0.720          C  
ATOM   2577  CE  LYS A 161      10.132 -10.473 -10.868  1.00  0.720          C  
ATOM   2578  NZ  LYS A 161       9.531  -9.106 -10.874  1.00  0.720          N  
ATOM   2579  H   LYS A 161      10.832 -14.523  -7.827  1.00  0.590          H  
ATOM   2580  HA  LYS A 161      13.403 -14.030  -9.064  1.00  0.620          H  
ATOM   2581 1HB  LYS A 161      11.501 -12.273  -7.448  1.00  0.860          H  
ATOM   2582 2HB  LYS A 161      12.975 -11.667  -8.197  1.00  0.860          H  
ATOM   2583 1HG  LYS A 161      12.105 -12.319 -10.376  1.00  0.860          H  
ATOM   2584 2HG  LYS A 161      10.615 -12.901  -9.614  1.00  0.860          H  
ATOM   2585 1HD  LYS A 161      10.169 -10.644  -8.727  1.00  0.860          H  
ATOM   2586 2HD  LYS A 161      11.678 -10.045  -9.444  1.00  0.860          H  
ATOM   2587 1HE  LYS A 161      10.840 -10.552 -11.693  1.00  0.860          H  
ATOM   2588 2HE  LYS A 161       9.339 -11.211 -11.009  1.00  0.860          H  
ATOM   2589 1HZ  LYS A 161       9.060  -8.945 -11.754  1.00  0.860          H  
ATOM   2590 2HZ  LYS A 161       8.871  -9.026 -10.120  1.00  0.860          H  
ATOM   2591 3HZ  LYS A 161      10.251  -8.405 -10.748  1.00  0.860          H  
ATOM   2592  N   GLU A 162      13.402 -14.581  -5.916  1.00  0.370          N  
ATOM   2593  CA  GLU A 162      14.132 -14.633  -4.655  1.00  0.410          C  
ATOM   2594  C   GLU A 162      14.333 -13.220  -4.105  1.00  0.390          C  
ATOM   2595  O   GLU A 162      15.474 -12.821  -3.852  1.00  0.510          O  
ATOM   2596  CB  GLU A 162      15.482 -15.360  -4.791  1.00  0.560          C  
ATOM   2597  CG  GLU A 162      15.383 -16.830  -5.204  1.00  0.560          C  
ATOM   2598  CD  GLU A 162      16.725 -17.565  -5.155  1.00  0.560          C  
ATOM   2599  OE1 GLU A 162      17.743 -16.918  -5.043  1.00  0.560          O  
ATOM   2600  OE2 GLU A 162      16.723 -18.776  -5.172  1.00  0.560          O  
ATOM   2601  H   GLU A 162      12.549 -15.144  -5.988  1.00  0.440          H  
ATOM   2602  HA  GLU A 162      13.540 -15.201  -3.937  1.00  0.490          H  
ATOM   2603 1HB  GLU A 162      16.101 -14.853  -5.529  1.00  0.670          H  
ATOM   2604 2HB  GLU A 162      16.012 -15.319  -3.841  1.00  0.670          H  
ATOM   2605 1HG  GLU A 162      14.677 -17.333  -4.545  1.00  0.670          H  
ATOM   2606 2HG  GLU A 162      14.983 -16.876  -6.220  1.00  0.670          H  
ATOM   2607  N   PRO A 163      13.247 -12.432  -3.944  1.00  0.300          N  
ATOM   2608  CA  PRO A 163      13.235 -11.064  -3.479  1.00  0.290          C  
ATOM   2609  C   PRO A 163      13.519 -11.002  -1.994  1.00  0.300          C  
ATOM   2610  O   PRO A 163      13.339 -11.997  -1.287  1.00  0.380          O  
ATOM   2611  CB  PRO A 163      11.804 -10.633  -3.759  1.00  0.430          C  
ATOM   2612  CG  PRO A 163      10.985 -11.900  -3.612  1.00  0.430          C  
ATOM   2613  CD  PRO A 163      11.855 -12.982  -4.156  1.00  0.430          C  
ATOM   2614  HA  PRO A 163      13.963 -10.464  -4.052  1.00  0.350          H  
ATOM   2615 1HB  PRO A 163      11.514  -9.853  -3.045  1.00  0.520          H  
ATOM   2616 2HB  PRO A 163      11.744 -10.196  -4.765  1.00  0.520          H  
ATOM   2617 1HG  PRO A 163      10.723 -12.057  -2.553  1.00  0.520          H  
ATOM   2618 2HG  PRO A 163      10.035 -11.816  -4.164  1.00  0.520          H  
ATOM   2619 1HD  PRO A 163      11.688 -13.918  -3.608  1.00  0.520          H  
ATOM   2620 2HD  PRO A 163      11.579 -13.056  -5.205  1.00  0.520          H  
ATOM   2621  N   LYS A 164      13.916  -9.833  -1.515  1.00  0.310          N  
ATOM   2622  CA  LYS A 164      14.097  -9.599  -0.097  1.00  0.310          C  
ATOM   2623  C   LYS A 164      12.736  -9.412   0.550  1.00  0.280          C  
ATOM   2624  O   LYS A 164      12.480  -9.908   1.659  1.00  0.290          O  
ATOM   2625  CB  LYS A 164      14.980  -8.370   0.131  1.00  0.430          C  
ATOM   2626  CG  LYS A 164      16.444  -8.580  -0.238  1.00  0.430          C  
ATOM   2627  CD  LYS A 164      17.275  -7.327   0.029  1.00  0.430          C  
ATOM   2628  CE  LYS A 164      18.789  -7.578  -0.150  1.00  0.430          C  
ATOM   2629  NZ  LYS A 164      19.132  -8.098  -1.513  1.00  0.430          N  
ATOM   2630  H   LYS A 164      14.034  -9.047  -2.151  1.00  0.370          H  
ATOM   2631  HA  LYS A 164      14.571 -10.475   0.348  1.00  0.370          H  
ATOM   2632 1HB  LYS A 164      14.600  -7.540  -0.472  1.00  0.520          H  
ATOM   2633 2HB  LYS A 164      14.924  -8.065   1.177  1.00  0.520          H  
ATOM   2634 1HG  LYS A 164      16.844  -9.412   0.340  1.00  0.520          H  
ATOM   2635 2HG  LYS A 164      16.499  -8.830  -1.298  1.00  0.520          H  
ATOM   2636 1HD  LYS A 164      16.968  -6.535  -0.651  1.00  0.520          H  
ATOM   2637 2HD  LYS A 164      17.098  -6.984   1.048  1.00  0.520          H  
ATOM   2638 1HE  LYS A 164      19.304  -6.630  -0.003  1.00  0.520          H  
ATOM   2639 2HE  LYS A 164      19.135  -8.288   0.600  1.00  0.520          H  
ATOM   2640 1HZ  LYS A 164      20.130  -8.221  -1.594  1.00  0.520          H  
ATOM   2641 2HZ  LYS A 164      18.674  -8.981  -1.670  1.00  0.520          H  
ATOM   2642 3HZ  LYS A 164      18.807  -7.435  -2.222  1.00  0.520          H  
ATOM   2643  N   ILE A 165      11.886  -8.652  -0.149  1.00  0.250          N  
ATOM   2644  CA  ILE A 165      10.566  -8.348   0.374  1.00  0.240          C  
ATOM   2645  C   ILE A 165       9.533  -8.815  -0.649  1.00  0.240          C  
ATOM   2646  O   ILE A 165       9.659  -8.537  -1.847  1.00  0.250          O  
ATOM   2647  CB  ILE A 165      10.334  -6.843   0.584  1.00  0.340          C  
ATOM   2648  CG1 ILE A 165      11.442  -6.197   1.424  1.00  0.340          C  
ATOM   2649  CG2 ILE A 165       8.975  -6.716   1.389  1.00  0.340          C  
ATOM   2650  CD1 ILE A 165      11.405  -4.688   1.353  1.00  0.340          C  
ATOM   2651  H   ILE A 165      12.206  -8.297  -1.055  1.00  0.300          H  
ATOM   2652  HA  ILE A 165      10.407  -8.885   1.303  1.00  0.290          H  
ATOM   2653  HB  ILE A 165      10.269  -6.338  -0.339  1.00  0.410          H  
ATOM   2654 1HG1 ILE A 165      11.364  -6.485   2.455  1.00  0.410          H  
ATOM   2655 2HG1 ILE A 165      12.406  -6.525   1.046  1.00  0.410          H  
ATOM   2656 1HG2 ILE A 165       8.748  -5.706   1.606  1.00  0.410          H  
ATOM   2657 2HG2 ILE A 165       8.148  -7.136   0.828  1.00  0.410          H  
ATOM   2658 3HG2 ILE A 165       9.061  -7.240   2.315  1.00  0.410          H  
ATOM   2659 1HD1 ILE A 165      12.217  -4.289   1.924  1.00  0.410          H  
ATOM   2660 2HD1 ILE A 165      11.500  -4.372   0.318  1.00  0.410          H  
ATOM   2661 3HD1 ILE A 165      10.500  -4.319   1.735  1.00  0.410          H  
ATOM   2662  N   LEU A 166       8.549  -9.550  -0.174  1.00  0.260          N  
ATOM   2663  CA  LEU A 166       7.456 -10.041  -0.986  1.00  0.280          C  
ATOM   2664  C   LEU A 166       6.195  -9.235  -0.735  1.00  0.290          C  
ATOM   2665  O   LEU A 166       5.649  -9.242   0.374  1.00  0.320          O  
ATOM   2666  CB  LEU A 166       7.216 -11.505  -0.664  1.00  0.380          C  
ATOM   2667  CG  LEU A 166       6.023 -12.179  -1.324  1.00  0.380          C  
ATOM   2668  CD1 LEU A 166       6.195 -12.205  -2.862  1.00  0.380          C  
ATOM   2669  CD2 LEU A 166       5.916 -13.578  -0.721  1.00  0.380          C  
ATOM   2670  H   LEU A 166       8.539  -9.723   0.830  1.00  0.310          H  
ATOM   2671  HA  LEU A 166       7.732  -9.934  -2.032  1.00  0.340          H  
ATOM   2672 1HB  LEU A 166       8.110 -12.066  -0.936  1.00  0.460          H  
ATOM   2673 2HB  LEU A 166       7.087 -11.578   0.398  1.00  0.460          H  
ATOM   2674  HG  LEU A 166       5.109 -11.627  -1.103  1.00  0.460          H  
ATOM   2675 1HD1 LEU A 166       5.336 -12.700  -3.311  1.00  0.460          H  
ATOM   2676 2HD1 LEU A 166       6.257 -11.195  -3.256  1.00  0.460          H  
ATOM   2677 3HD1 LEU A 166       7.104 -12.746  -3.122  1.00  0.460          H  
ATOM   2678 1HD2 LEU A 166       5.071 -14.096  -1.151  1.00  0.460          H  
ATOM   2679 2HD2 LEU A 166       6.820 -14.124  -0.931  1.00  0.460          H  
ATOM   2680 3HD2 LEU A 166       5.786 -13.503   0.355  1.00  0.460          H  
ATOM   2681  N   PHE A 167       5.699  -8.585  -1.773  1.00  0.290          N  
ATOM   2682  CA  PHE A 167       4.532  -7.743  -1.652  1.00  0.310          C  
ATOM   2683  C   PHE A 167       3.323  -8.292  -2.377  1.00  0.280          C  
ATOM   2684  O   PHE A 167       3.459  -8.901  -3.440  1.00  0.400          O  
ATOM   2685  CB  PHE A 167       4.846  -6.397  -2.266  1.00  0.430          C  
ATOM   2686  CG  PHE A 167       5.868  -5.647  -1.581  1.00  0.430          C  
ATOM   2687  CD1 PHE A 167       7.162  -5.655  -2.022  1.00  0.430          C  
ATOM   2688  CD2 PHE A 167       5.554  -4.924  -0.502  1.00  0.430          C  
ATOM   2689  CE1 PHE A 167       8.089  -4.924  -1.374  1.00  0.430          C  
ATOM   2690  CE2 PHE A 167       6.475  -4.217   0.142  1.00  0.430          C  
ATOM   2691  CZ  PHE A 167       7.758  -4.207  -0.308  1.00  0.430          C  
ATOM   2692  H   PHE A 167       6.188  -8.595  -2.671  1.00  0.350          H  
ATOM   2693  HA  PHE A 167       4.292  -7.625  -0.599  1.00  0.370          H  
ATOM   2694 1HB  PHE A 167       5.196  -6.554  -3.275  1.00  0.510          H  
ATOM   2695 2HB  PHE A 167       3.963  -5.801  -2.334  1.00  0.510          H  
ATOM   2696  HD1 PHE A 167       7.431  -6.241  -2.899  1.00  0.510          H  
ATOM   2697  HD2 PHE A 167       4.534  -4.927  -0.157  1.00  0.510          H  
ATOM   2698  HE1 PHE A 167       9.084  -4.916  -1.704  1.00  0.510          H  
ATOM   2699  HE2 PHE A 167       6.193  -3.654   1.016  1.00  0.510          H  
ATOM   2700  HZ  PHE A 167       8.522  -3.625   0.206  1.00  0.510          H  
ATOM   2701  N   GLY A 168       2.136  -7.997  -1.875  1.00  0.230          N  
ATOM   2702  CA  GLY A 168       0.978  -8.383  -2.667  1.00  0.310          C  
ATOM   2703  C   GLY A 168      -0.326  -7.723  -2.288  1.00  0.210          C  
ATOM   2704  O   GLY A 168      -0.568  -7.348  -1.138  1.00  0.350          O  
ATOM   2705  H   GLY A 168       2.070  -7.562  -0.945  1.00  0.280          H  
ATOM   2706 1HA  GLY A 168       1.181  -8.167  -3.716  1.00  0.370          H  
ATOM   2707 2HA  GLY A 168       0.855  -9.462  -2.588  1.00  0.370          H  
ATOM   2708  N   ASP A 169      -1.152  -7.581  -3.319  1.00  0.220          N  
ATOM   2709  CA  ASP A 169      -2.474  -6.968  -3.302  1.00  0.240          C  
ATOM   2710  C   ASP A 169      -3.550  -8.039  -3.475  1.00  0.270          C  
ATOM   2711  O   ASP A 169      -3.658  -8.653  -4.539  1.00  0.300          O  
ATOM   2712  CB  ASP A 169      -2.507  -5.929  -4.431  1.00  0.330          C  
ATOM   2713  CG  ASP A 169      -3.740  -5.070  -4.526  1.00  0.330          C  
ATOM   2714  OD1 ASP A 169      -4.734  -5.357  -3.907  1.00  0.330          O  
ATOM   2715  OD2 ASP A 169      -3.672  -4.091  -5.246  1.00  0.330          O  
ATOM   2716  H   ASP A 169      -0.811  -7.908  -4.231  1.00  0.260          H  
ATOM   2717  HA  ASP A 169      -2.629  -6.474  -2.342  1.00  0.290          H  
ATOM   2718 1HB  ASP A 169      -1.655  -5.286  -4.344  1.00  0.390          H  
ATOM   2719 2HB  ASP A 169      -2.394  -6.460  -5.385  1.00  0.390          H  
ATOM   2720  N   GLU A 170      -4.260  -8.346  -2.396  1.00  0.280          N  
ATOM   2721  CA  GLU A 170      -5.243  -9.419  -2.380  1.00  0.320          C  
ATOM   2722  C   GLU A 170      -4.706 -10.746  -2.946  1.00  0.330          C  
ATOM   2723  O   GLU A 170      -5.359 -11.343  -3.813  1.00  0.360          O  
ATOM   2724  CB  GLU A 170      -6.499  -9.019  -3.173  1.00  0.430          C  
ATOM   2725  CG  GLU A 170      -7.281  -7.814  -2.633  1.00  0.430          C  
ATOM   2726  CD  GLU A 170      -7.956  -8.079  -1.306  1.00  0.430          C  
ATOM   2727  OE1 GLU A 170      -7.740  -9.140  -0.747  1.00  0.430          O  
ATOM   2728  OE2 GLU A 170      -8.701  -7.231  -0.849  1.00  0.430          O  
ATOM   2729  H   GLU A 170      -4.132  -7.772  -1.554  1.00  0.340          H  
ATOM   2730  HA  GLU A 170      -5.539  -9.578  -1.348  1.00  0.380          H  
ATOM   2731 1HB  GLU A 170      -6.227  -8.795  -4.202  1.00  0.520          H  
ATOM   2732 2HB  GLU A 170      -7.184  -9.859  -3.199  1.00  0.520          H  
ATOM   2733 1HG  GLU A 170      -6.586  -6.978  -2.514  1.00  0.520          H  
ATOM   2734 2HG  GLU A 170      -8.026  -7.524  -3.372  1.00  0.520          H  
ATOM   2735  N   PRO A 171      -3.577 -11.285  -2.416  1.00  0.310          N  
ATOM   2736  CA  PRO A 171      -2.883 -12.480  -2.881  1.00  0.350          C  
ATOM   2737  C   PRO A 171      -3.741 -13.734  -2.844  1.00  0.410          C  
ATOM   2738  O   PRO A 171      -3.398 -14.724  -3.480  1.00  0.520          O  
ATOM   2739  CB  PRO A 171      -1.697 -12.591  -1.926  1.00  0.520          C  
ATOM   2740  CG  PRO A 171      -2.106 -11.840  -0.695  1.00  0.520          C  
ATOM   2741  CD  PRO A 171      -2.958 -10.695  -1.208  1.00  0.520          C  
ATOM   2742  HA  PRO A 171      -2.537 -12.298  -3.910  1.00  0.420          H  
ATOM   2743 1HB  PRO A 171      -1.499 -13.647  -1.728  1.00  0.630          H  
ATOM   2744 2HB  PRO A 171      -0.799 -12.172  -2.404  1.00  0.630          H  
ATOM   2745 1HG  PRO A 171      -2.633 -12.505   0.011  1.00  0.630          H  
ATOM   2746 2HG  PRO A 171      -1.203 -11.494  -0.176  1.00  0.630          H  
ATOM   2747 1HD  PRO A 171      -3.700 -10.422  -0.449  1.00  0.630          H  
ATOM   2748 2HD  PRO A 171      -2.300  -9.855  -1.477  1.00  0.630          H  
ATOM   2749  N   THR A 172      -4.813 -13.734  -2.051  1.00  0.390          N  
ATOM   2750  CA  THR A 172      -5.689 -14.888  -2.037  1.00  0.460          C  
ATOM   2751  C   THR A 172      -7.126 -14.407  -2.185  1.00  0.490          C  
ATOM   2752  O   THR A 172      -8.053 -14.941  -1.571  1.00  0.580          O  
ATOM   2753  CB  THR A 172      -5.589 -15.710  -0.746  1.00  0.620          C  
ATOM   2754  OG1 THR A 172      -5.906 -14.928   0.398  1.00  0.620          O  
ATOM   2755  CG2 THR A 172      -4.216 -16.218  -0.584  1.00  0.620          C  
ATOM   2756  H   THR A 172      -5.056 -12.929  -1.494  1.00  0.470          H  
ATOM   2757  HA  THR A 172      -5.454 -15.534  -2.885  1.00  0.550          H  
ATOM   2758  HB  THR A 172      -6.277 -16.532  -0.813  1.00  0.740          H  
ATOM   2759  HG1 THR A 172      -6.080 -15.556   1.123  1.00  0.740          H  
ATOM   2760 1HG2 THR A 172      -4.163 -16.824   0.305  1.00  0.740          H  
ATOM   2761 2HG2 THR A 172      -3.989 -16.808  -1.441  1.00  0.740          H  
ATOM   2762 3HG2 THR A 172      -3.513 -15.396  -0.505  1.00  0.740          H  
ATOM   2763  N   GLY A 173      -7.328 -13.413  -3.047  1.00  0.470          N  
ATOM   2764  CA  GLY A 173      -8.657 -12.866  -3.289  1.00  0.540          C  
ATOM   2765  C   GLY A 173      -9.438 -13.525  -4.430  1.00  0.740          C  
ATOM   2766  O   GLY A 173     -10.595 -13.176  -4.661  1.00  1.550          O  
ATOM   2767  H   GLY A 173      -6.520 -12.973  -3.491  1.00  0.560          H  
ATOM   2768 1HA  GLY A 173      -9.238 -12.938  -2.371  1.00  0.650          H  
ATOM   2769 2HA  GLY A 173      -8.558 -11.801  -3.500  1.00  0.650          H  
ATOM   2770  N   ALA A 174      -8.831 -14.477  -5.140  1.00  0.610          N  
ATOM   2771  CA  ALA A 174      -9.493 -15.131  -6.269  1.00  0.610          C  
ATOM   2772  C   ALA A 174      -9.615 -16.622  -6.044  1.00  0.500          C  
ATOM   2773  O   ALA A 174      -9.832 -17.385  -6.987  1.00  0.530          O  
ATOM   2774  CB  ALA A 174      -8.704 -14.888  -7.549  1.00  0.850          C  
ATOM   2775  H   ALA A 174      -7.861 -14.728  -4.929  1.00  0.730          H  
ATOM   2776  HA  ALA A 174     -10.494 -14.715  -6.372  1.00  0.730          H  
ATOM   2777 1HB  ALA A 174      -9.210 -15.358  -8.388  1.00  1.020          H  
ATOM   2778 2HB  ALA A 174      -8.625 -13.819  -7.726  1.00  1.020          H  
ATOM   2779 3HB  ALA A 174      -7.712 -15.313  -7.450  1.00  1.020          H  
ATOM   2780  N   VAL A 175      -9.493 -17.044  -4.800  1.00  0.510          N  
ATOM   2781  CA  VAL A 175      -9.472 -18.462  -4.510  1.00  0.520          C  
ATOM   2782  C   VAL A 175     -10.453 -18.940  -3.442  1.00  0.510          C  
ATOM   2783  O   VAL A 175     -10.945 -18.171  -2.615  1.00  0.560          O  
ATOM   2784  CB  VAL A 175      -8.038 -18.839  -4.063  1.00  0.720          C  
ATOM   2785  CG1 VAL A 175      -7.015 -18.560  -5.142  1.00  0.720          C  
ATOM   2786  CG2 VAL A 175      -7.669 -18.060  -2.852  1.00  0.720          C  
ATOM   2787  H   VAL A 175      -9.394 -16.355  -4.064  1.00  0.610          H  
ATOM   2788  HA  VAL A 175      -9.699 -18.998  -5.431  1.00  0.620          H  
ATOM   2789  HB  VAL A 175      -8.016 -19.864  -3.852  1.00  0.870          H  
ATOM   2790 1HG1 VAL A 175      -6.027 -18.847  -4.796  1.00  0.870          H  
ATOM   2791 2HG1 VAL A 175      -7.266 -19.138  -6.003  1.00  0.870          H  
ATOM   2792 3HG1 VAL A 175      -7.004 -17.503  -5.393  1.00  0.870          H  
ATOM   2793 1HG2 VAL A 175      -6.676 -18.339  -2.531  1.00  0.870          H  
ATOM   2794 2HG2 VAL A 175      -7.686 -17.013  -3.086  1.00  0.870          H  
ATOM   2795 3HG2 VAL A 175      -8.374 -18.263  -2.061  1.00  0.870          H  
ATOM   2796  N   ASN A 176     -10.680 -20.256  -3.456  1.00  0.550          N  
ATOM   2797  CA  ASN A 176     -11.462 -20.986  -2.459  1.00  0.640          C  
ATOM   2798  C   ASN A 176     -10.758 -20.876  -1.131  1.00  0.530          C  
ATOM   2799  O   ASN A 176      -9.531 -20.963  -1.090  1.00  0.540          O  
ATOM   2800  CB  ASN A 176     -11.616 -22.448  -2.835  1.00  0.860          C  
ATOM   2801  CG  ASN A 176     -12.587 -23.203  -1.931  1.00  0.860          C  
ATOM   2802  OD1 ASN A 176     -12.273 -23.584  -0.783  1.00  0.860          O  
ATOM   2803  ND2 ASN A 176     -13.776 -23.431  -2.438  1.00  0.860          N  
ATOM   2804  H   ASN A 176     -10.261 -20.785  -4.206  1.00  0.660          H  
ATOM   2805  HA  ASN A 176     -12.446 -20.523  -2.360  1.00  0.770          H  
ATOM   2806 1HB  ASN A 176     -11.965 -22.522  -3.865  1.00  1.030          H  
ATOM   2807 2HB  ASN A 176     -10.646 -22.934  -2.784  1.00  1.030          H  
ATOM   2808 1HD2 ASN A 176     -14.466 -23.925  -1.903  1.00  1.030          H  
ATOM   2809 2HD2 ASN A 176     -13.998 -23.117  -3.363  1.00  1.030          H  
ATOM   2810  N   ILE A 177     -11.499 -20.801  -0.033  1.00  0.510          N  
ATOM   2811  CA  ILE A 177     -10.844 -20.708   1.266  1.00  0.510          C  
ATOM   2812  C   ILE A 177      -9.795 -21.813   1.496  1.00  0.480          C  
ATOM   2813  O   ILE A 177      -8.781 -21.549   2.139  1.00  0.480          O  
ATOM   2814  CB  ILE A 177     -11.895 -20.695   2.408  1.00  0.710          C  
ATOM   2815  CG1 ILE A 177     -11.241 -20.343   3.800  1.00  0.710          C  
ATOM   2816  CG2 ILE A 177     -12.631 -22.047   2.503  1.00  0.710          C  
ATOM   2817  CD1 ILE A 177     -10.634 -18.945   3.926  1.00  0.710          C  
ATOM   2818  H   ILE A 177     -12.506 -20.753  -0.108  1.00  0.610          H  
ATOM   2819  HA  ILE A 177     -10.330 -19.755   1.284  1.00  0.610          H  
ATOM   2820  HB  ILE A 177     -12.627 -19.920   2.190  1.00  0.860          H  
ATOM   2821 1HG1 ILE A 177     -12.011 -20.437   4.563  1.00  0.860          H  
ATOM   2822 2HG1 ILE A 177     -10.462 -21.061   4.015  1.00  0.860          H  
ATOM   2823 1HG2 ILE A 177     -13.385 -21.989   3.286  1.00  0.860          H  
ATOM   2824 2HG2 ILE A 177     -13.116 -22.273   1.557  1.00  0.860          H  
ATOM   2825 3HG2 ILE A 177     -11.940 -22.852   2.751  1.00  0.860          H  
ATOM   2826 1HD1 ILE A 177     -10.232 -18.821   4.933  1.00  0.860          H  
ATOM   2827 2HD1 ILE A 177      -9.832 -18.811   3.215  1.00  0.860          H  
ATOM   2828 3HD1 ILE A 177     -11.404 -18.195   3.750  1.00  0.860          H  
ATOM   2829  N   ASP A 178      -9.999 -23.038   0.982  1.00  0.510          N  
ATOM   2830  CA  ASP A 178      -8.991 -24.077   1.196  1.00  0.520          C  
ATOM   2831  C   ASP A 178      -7.679 -23.755   0.483  1.00  0.490          C  
ATOM   2832  O   ASP A 178      -6.596 -24.111   0.963  1.00  0.510          O  
ATOM   2833  CB  ASP A 178      -9.516 -25.457   0.811  1.00  0.720          C  
ATOM   2834  CG  ASP A 178     -10.533 -26.067   1.858  1.00  0.720          C  
ATOM   2835  OD1 ASP A 178     -10.597 -25.621   3.022  1.00  0.720          O  
ATOM   2836  OD2 ASP A 178     -11.223 -26.974   1.473  1.00  0.720          O  
ATOM   2837  H   ASP A 178     -10.846 -23.245   0.446  1.00  0.610          H  
ATOM   2838  HA  ASP A 178      -8.774 -24.116   2.250  1.00  0.620          H  
ATOM   2839 1HB  ASP A 178     -10.018 -25.389  -0.157  1.00  0.870          H  
ATOM   2840 2HB  ASP A 178      -8.678 -26.142   0.693  1.00  0.870          H  
ATOM   2841  N   ILE A 179      -7.783 -23.097  -0.665  1.00  0.480          N  
ATOM   2842  CA  ILE A 179      -6.645 -22.697  -1.458  1.00  0.480          C  
ATOM   2843  C   ILE A 179      -5.997 -21.504  -0.783  1.00  0.410          C  
ATOM   2844  O   ILE A 179      -4.771 -21.417  -0.753  1.00  0.400          O  
ATOM   2845  CB  ILE A 179      -7.044 -22.419  -2.914  1.00  0.670          C  
ATOM   2846  CG1 ILE A 179      -7.603 -23.717  -3.610  1.00  0.670          C  
ATOM   2847  CG2 ILE A 179      -5.867 -21.821  -3.690  1.00  0.670          C  
ATOM   2848  CD1 ILE A 179      -6.651 -24.920  -3.681  1.00  0.670          C  
ATOM   2849  H   ILE A 179      -8.697 -22.797  -0.990  1.00  0.580          H  
ATOM   2850  HA  ILE A 179      -5.911 -23.494  -1.450  1.00  0.580          H  
ATOM   2851  HB  ILE A 179      -7.863 -21.736  -2.895  1.00  0.810          H  
ATOM   2852 1HG1 ILE A 179      -8.494 -24.033  -3.075  1.00  0.810          H  
ATOM   2853 2HG1 ILE A 179      -7.885 -23.456  -4.629  1.00  0.810          H  
ATOM   2854 1HG2 ILE A 179      -6.177 -21.603  -4.707  1.00  0.810          H  
ATOM   2855 2HG2 ILE A 179      -5.556 -20.910  -3.213  1.00  0.810          H  
ATOM   2856 3HG2 ILE A 179      -5.033 -22.516  -3.706  1.00  0.810          H  
ATOM   2857 1HD1 ILE A 179      -7.157 -25.742  -4.188  1.00  0.810          H  
ATOM   2858 2HD1 ILE A 179      -5.754 -24.661  -4.240  1.00  0.810          H  
ATOM   2859 3HD1 ILE A 179      -6.372 -25.247  -2.688  1.00  0.810          H  
ATOM   2860  N   SER A 180      -6.814 -20.568  -0.283  1.00  0.400          N  
ATOM   2861  CA  SER A 180      -6.299 -19.392   0.406  1.00  0.370          C  
ATOM   2862  C   SER A 180      -5.447 -19.847   1.570  1.00  0.380          C  
ATOM   2863  O   SER A 180      -4.316 -19.393   1.723  1.00  0.380          O  
ATOM   2864  CB  SER A 180      -7.429 -18.532   0.952  1.00  0.530          C  
ATOM   2865  OG  SER A 180      -6.948 -17.385   1.633  1.00  0.530          O  
ATOM   2866  H   SER A 180      -7.823 -20.697  -0.390  1.00  0.480          H  
ATOM   2867  HA  SER A 180      -5.685 -18.817  -0.281  1.00  0.440          H  
ATOM   2868 1HB  SER A 180      -8.090 -18.234   0.154  1.00  0.640          H  
ATOM   2869 2HB  SER A 180      -8.012 -19.128   1.636  1.00  0.640          H  
ATOM   2870  HG  SER A 180      -7.734 -16.967   1.999  1.00  0.640          H  
ATOM   2871  N   LYS A 181      -5.963 -20.793   2.369  1.00  0.410          N  
ATOM   2872  CA  LYS A 181      -5.210 -21.307   3.501  1.00  0.440          C  
ATOM   2873  C   LYS A 181      -3.872 -21.906   3.062  1.00  0.400          C  
ATOM   2874  O   LYS A 181      -2.853 -21.617   3.692  1.00  0.400          O  
ATOM   2875  CB  LYS A 181      -6.042 -22.342   4.263  1.00  0.600          C  
ATOM   2876  CG  LYS A 181      -7.209 -21.744   5.109  1.00  0.600          C  
ATOM   2877  CD  LYS A 181      -7.968 -22.824   5.940  1.00  0.600          C  
ATOM   2878  CE  LYS A 181      -8.785 -23.719   5.000  1.00  0.600          C  
ATOM   2879  NZ  LYS A 181      -9.727 -24.636   5.660  1.00  0.600          N  
ATOM   2880  H   LYS A 181      -6.917 -21.120   2.197  1.00  0.490          H  
ATOM   2881  HA  LYS A 181      -4.997 -20.477   4.173  1.00  0.530          H  
ATOM   2882 1HB  LYS A 181      -6.466 -23.032   3.535  1.00  0.720          H  
ATOM   2883 2HB  LYS A 181      -5.396 -22.916   4.924  1.00  0.720          H  
ATOM   2884 1HG  LYS A 181      -6.801 -21.001   5.794  1.00  0.720          H  
ATOM   2885 2HG  LYS A 181      -7.910 -21.241   4.451  1.00  0.720          H  
ATOM   2886 1HD  LYS A 181      -7.259 -23.434   6.498  1.00  0.720          H  
ATOM   2887 2HD  LYS A 181      -8.643 -22.336   6.642  1.00  0.720          H  
ATOM   2888 1HE  LYS A 181      -9.346 -23.083   4.328  1.00  0.720          H  
ATOM   2889 2HE  LYS A 181      -8.098 -24.326   4.424  1.00  0.720          H  
ATOM   2890 1HZ  LYS A 181     -10.189 -25.156   4.869  1.00  0.720          H  
ATOM   2891 2HZ  LYS A 181      -9.242 -25.277   6.268  1.00  0.720          H  
ATOM   2892 3HZ  LYS A 181     -10.413 -24.120   6.184  1.00  0.720          H  
ATOM   2893  N   LYS A 182      -3.847 -22.702   1.973  1.00  0.380          N  
ATOM   2894  CA  LYS A 182      -2.579 -23.262   1.491  1.00  0.380          C  
ATOM   2895  C   LYS A 182      -1.610 -22.163   1.044  1.00  0.350          C  
ATOM   2896  O   LYS A 182      -0.422 -22.199   1.377  1.00  0.370          O  
ATOM   2897  CB  LYS A 182      -2.822 -24.229   0.327  1.00  0.530          C  
ATOM   2898  CG  LYS A 182      -3.482 -25.549   0.720  1.00  0.530          C  
ATOM   2899  CD  LYS A 182      -3.742 -26.439  -0.508  1.00  0.530          C  
ATOM   2900  CE  LYS A 182      -4.408 -27.763  -0.115  1.00  0.530          C  
ATOM   2901  NZ  LYS A 182      -4.704 -28.622  -1.308  1.00  0.530          N  
ATOM   2902  H   LYS A 182      -4.726 -22.960   1.512  1.00  0.460          H  
ATOM   2903  HA  LYS A 182      -2.111 -23.808   2.310  1.00  0.460          H  
ATOM   2904 1HB  LYS A 182      -3.467 -23.745  -0.409  1.00  0.640          H  
ATOM   2905 2HB  LYS A 182      -1.876 -24.453  -0.163  1.00  0.640          H  
ATOM   2906 1HG  LYS A 182      -2.831 -26.079   1.416  1.00  0.640          H  
ATOM   2907 2HG  LYS A 182      -4.423 -25.345   1.222  1.00  0.640          H  
ATOM   2908 1HD  LYS A 182      -4.398 -25.912  -1.202  1.00  0.640          H  
ATOM   2909 2HD  LYS A 182      -2.803 -26.657  -1.021  1.00  0.640          H  
ATOM   2910 1HE  LYS A 182      -3.742 -28.307   0.552  1.00  0.640          H  
ATOM   2911 2HE  LYS A 182      -5.341 -27.552   0.409  1.00  0.640          H  
ATOM   2912 1HZ  LYS A 182      -5.131 -29.484  -1.018  1.00  0.640          H  
ATOM   2913 2HZ  LYS A 182      -5.323 -28.136  -1.937  1.00  0.640          H  
ATOM   2914 3HZ  LYS A 182      -3.831 -28.834  -1.815  1.00  0.640          H  
ATOM   2915  N   ILE A 183      -2.124 -21.157   0.335  1.00  0.340          N  
ATOM   2916  CA  ILE A 183      -1.286 -20.065  -0.129  1.00  0.340          C  
ATOM   2917  C   ILE A 183      -0.694 -19.311   1.047  1.00  0.340          C  
ATOM   2918  O   ILE A 183       0.500 -18.981   1.041  1.00  0.360          O  
ATOM   2919  CB  ILE A 183      -2.069 -19.090  -1.022  1.00  0.480          C  
ATOM   2920  CG1 ILE A 183      -2.450 -19.756  -2.355  1.00  0.480          C  
ATOM   2921  CG2 ILE A 183      -1.240 -17.847  -1.240  1.00  0.480          C  
ATOM   2922  CD1 ILE A 183      -3.491 -18.979  -3.153  1.00  0.480          C  
ATOM   2923  H   ILE A 183      -3.116 -21.189   0.074  1.00  0.410          H  
ATOM   2924  HA  ILE A 183      -0.475 -20.479  -0.716  1.00  0.410          H  
ATOM   2925  HB  ILE A 183      -3.001 -18.835  -0.530  1.00  0.570          H  
ATOM   2926 1HG1 ILE A 183      -1.564 -19.857  -2.960  1.00  0.570          H  
ATOM   2927 2HG1 ILE A 183      -2.842 -20.747  -2.153  1.00  0.570          H  
ATOM   2928 1HG2 ILE A 183      -1.766 -17.138  -1.853  1.00  0.570          H  
ATOM   2929 2HG2 ILE A 183      -1.036 -17.382  -0.300  1.00  0.570          H  
ATOM   2930 3HG2 ILE A 183      -0.303 -18.122  -1.723  1.00  0.570          H  
ATOM   2931 1HD1 ILE A 183      -3.718 -19.506  -4.059  1.00  0.570          H  
ATOM   2932 2HD1 ILE A 183      -4.393 -18.893  -2.557  1.00  0.570          H  
ATOM   2933 3HD1 ILE A 183      -3.136 -17.987  -3.410  1.00  0.570          H  
ATOM   2934  N   LEU A 184      -1.535 -18.986   2.025  1.00  0.330          N  
ATOM   2935  CA  LEU A 184      -1.094 -18.256   3.187  1.00  0.330          C  
ATOM   2936  C   LEU A 184      -0.105 -19.064   3.988  1.00  0.330          C  
ATOM   2937  O   LEU A 184       0.867 -18.497   4.483  1.00  0.330          O  
ATOM   2938  CB  LEU A 184      -2.288 -17.826   4.013  1.00  0.460          C  
ATOM   2939  CG  LEU A 184      -3.193 -16.766   3.335  1.00  0.460          C  
ATOM   2940  CD1 LEU A 184      -4.458 -16.583   4.180  1.00  0.460          C  
ATOM   2941  CD2 LEU A 184      -2.426 -15.413   3.127  1.00  0.460          C  
ATOM   2942  H   LEU A 184      -2.516 -19.260   1.949  1.00  0.400          H  
ATOM   2943  HA  LEU A 184      -0.569 -17.379   2.859  1.00  0.400          H  
ATOM   2944 1HB  LEU A 184      -2.898 -18.709   4.227  1.00  0.550          H  
ATOM   2945 2HB  LEU A 184      -1.926 -17.427   4.925  1.00  0.550          H  
ATOM   2946  HG  LEU A 184      -3.495 -17.141   2.380  1.00  0.550          H  
ATOM   2947 1HD1 LEU A 184      -5.125 -15.884   3.691  1.00  0.550          H  
ATOM   2948 2HD1 LEU A 184      -4.964 -17.544   4.275  1.00  0.550          H  
ATOM   2949 3HD1 LEU A 184      -4.202 -16.208   5.171  1.00  0.550          H  
ATOM   2950 1HD2 LEU A 184      -3.082 -14.711   2.627  1.00  0.550          H  
ATOM   2951 2HD2 LEU A 184      -2.121 -15.013   4.094  1.00  0.550          H  
ATOM   2952 3HD2 LEU A 184      -1.556 -15.540   2.505  1.00  0.550          H  
ATOM   2953  N   GLN A 185      -0.286 -20.389   4.080  1.00  0.330          N  
ATOM   2954  CA  GLN A 185       0.698 -21.197   4.775  1.00  0.340          C  
ATOM   2955  C   GLN A 185       2.058 -20.954   4.168  1.00  0.350          C  
ATOM   2956  O   GLN A 185       3.029 -20.771   4.904  1.00  0.360          O  
ATOM   2957  CB  GLN A 185       0.402 -22.691   4.675  1.00  0.470          C  
ATOM   2958  CG  GLN A 185       1.453 -23.568   5.371  1.00  0.470          C  
ATOM   2959  CD  GLN A 185       1.176 -25.024   5.218  1.00  0.470          C  
ATOM   2960  OE1 GLN A 185       0.018 -25.445   5.123  1.00  0.470          O  
ATOM   2961  NE2 GLN A 185       2.230 -25.822   5.181  1.00  0.470          N  
ATOM   2962  H   GLN A 185      -1.138 -20.828   3.714  1.00  0.400          H  
ATOM   2963  HA  GLN A 185       0.723 -20.902   5.822  1.00  0.410          H  
ATOM   2964 1HB  GLN A 185      -0.578 -22.899   5.103  1.00  0.570          H  
ATOM   2965 2HB  GLN A 185       0.368 -22.984   3.629  1.00  0.570          H  
ATOM   2966 1HG  GLN A 185       2.435 -23.382   4.931  1.00  0.570          H  
ATOM   2967 2HG  GLN A 185       1.473 -23.329   6.433  1.00  0.570          H  
ATOM   2968 1HE2 GLN A 185       2.111 -26.807   5.077  1.00  0.570          H  
ATOM   2969 2HE2 GLN A 185       3.187 -25.440   5.254  1.00  0.570          H  
ATOM   2970  N   PHE A 186       2.137 -20.942   2.832  1.00  0.360          N  
ATOM   2971  CA  PHE A 186       3.417 -20.709   2.192  1.00  0.400          C  
ATOM   2972  C   PHE A 186       3.945 -19.319   2.511  1.00  0.380          C  
ATOM   2973  O   PHE A 186       5.117 -19.203   2.851  1.00  0.390          O  
ATOM   2974  CB  PHE A 186       3.327 -20.919   0.695  1.00  0.540          C  
ATOM   2975  CG  PHE A 186       3.049 -22.327   0.371  1.00  0.540          C  
ATOM   2976  CD1 PHE A 186       1.929 -22.635  -0.333  1.00  0.540          C  
ATOM   2977  CD2 PHE A 186       3.868 -23.362   0.816  1.00  0.540          C  
ATOM   2978  CE1 PHE A 186       1.605 -23.917  -0.604  1.00  0.540          C  
ATOM   2979  CE2 PHE A 186       3.545 -24.665   0.542  1.00  0.540          C  
ATOM   2980  CZ  PHE A 186       2.407 -24.940  -0.169  1.00  0.540          C  
ATOM   2981  H   PHE A 186       1.300 -21.170   2.277  1.00  0.430          H  
ATOM   2982  HA  PHE A 186       4.126 -21.425   2.597  1.00  0.480          H  
ATOM   2983 1HB  PHE A 186       2.540 -20.294   0.276  1.00  0.650          H  
ATOM   2984 2HB  PHE A 186       4.254 -20.647   0.239  1.00  0.650          H  
ATOM   2985  HD1 PHE A 186       1.283 -21.839  -0.670  1.00  0.650          H  
ATOM   2986  HD2 PHE A 186       4.768 -23.144   1.398  1.00  0.650          H  
ATOM   2987  HE1 PHE A 186       0.701 -24.144  -1.169  1.00  0.650          H  
ATOM   2988  HE2 PHE A 186       4.182 -25.475   0.896  1.00  0.650          H  
ATOM   2989  HZ  PHE A 186       2.132 -25.970  -0.398  1.00  0.650          H  
ATOM   2990  N   PHE A 187       3.092 -18.279   2.505  1.00  0.360          N  
ATOM   2991  CA  PHE A 187       3.591 -16.943   2.865  1.00  0.350          C  
ATOM   2992  C   PHE A 187       4.183 -16.983   4.273  1.00  0.350          C  
ATOM   2993  O   PHE A 187       5.250 -16.415   4.530  1.00  0.360          O  
ATOM   2994  CB  PHE A 187       2.496 -15.861   2.833  1.00  0.490          C  
ATOM   2995  CG  PHE A 187       2.128 -15.245   1.494  1.00  0.490          C  
ATOM   2996  CD1 PHE A 187       1.051 -15.679   0.773  1.00  0.490          C  
ATOM   2997  CD2 PHE A 187       2.839 -14.170   0.992  1.00  0.490          C  
ATOM   2998  CE1 PHE A 187       0.703 -15.069  -0.409  1.00  0.490          C  
ATOM   2999  CE2 PHE A 187       2.479 -13.569  -0.182  1.00  0.490          C  
ATOM   3000  CZ  PHE A 187       1.414 -14.029  -0.871  1.00  0.490          C  
ATOM   3001  H   PHE A 187       2.127 -18.430   2.188  1.00  0.430          H  
ATOM   3002  HA  PHE A 187       4.368 -16.656   2.177  1.00  0.420          H  
ATOM   3003 1HB  PHE A 187       1.592 -16.270   3.274  1.00  0.590          H  
ATOM   3004 2HB  PHE A 187       2.805 -15.052   3.462  1.00  0.590          H  
ATOM   3005  HD1 PHE A 187       0.475 -16.506   1.142  1.00  0.590          H  
ATOM   3006  HD2 PHE A 187       3.681 -13.789   1.534  1.00  0.590          H  
ATOM   3007  HE1 PHE A 187      -0.148 -15.411  -0.976  1.00  0.590          H  
ATOM   3008  HE2 PHE A 187       3.042 -12.717  -0.562  1.00  0.590          H  
ATOM   3009  HZ  PHE A 187       1.124 -13.563  -1.782  1.00  0.590          H  
ATOM   3010  N   VAL A 188       3.504 -17.663   5.186  1.00  0.350          N  
ATOM   3011  CA  VAL A 188       3.991 -17.751   6.546  1.00  0.370          C  
ATOM   3012  C   VAL A 188       5.335 -18.470   6.605  1.00  0.370          C  
ATOM   3013  O   VAL A 188       6.206 -18.012   7.342  1.00  0.390          O  
ATOM   3014  CB  VAL A 188       2.944 -18.406   7.457  1.00  0.510          C  
ATOM   3015  CG1 VAL A 188       3.525 -18.687   8.827  1.00  0.510          C  
ATOM   3016  CG2 VAL A 188       1.761 -17.457   7.583  1.00  0.510          C  
ATOM   3017  H   VAL A 188       2.613 -18.092   4.920  1.00  0.420          H  
ATOM   3018  HA  VAL A 188       4.142 -16.739   6.914  1.00  0.440          H  
ATOM   3019  HB  VAL A 188       2.621 -19.350   7.021  1.00  0.610          H  
ATOM   3020 1HG1 VAL A 188       2.763 -19.142   9.455  1.00  0.610          H  
ATOM   3021 2HG1 VAL A 188       4.363 -19.367   8.739  1.00  0.610          H  
ATOM   3022 3HG1 VAL A 188       3.861 -17.750   9.279  1.00  0.610          H  
ATOM   3023 1HG2 VAL A 188       1.007 -17.907   8.215  1.00  0.610          H  
ATOM   3024 2HG2 VAL A 188       2.093 -16.515   8.023  1.00  0.610          H  
ATOM   3025 3HG2 VAL A 188       1.342 -17.263   6.602  1.00  0.610          H  
ATOM   3026  N   GLU A 189       5.498 -19.591   5.880  1.00  0.360          N  
ATOM   3027  CA  GLU A 189       6.770 -20.325   5.817  1.00  0.380          C  
ATOM   3028  C   GLU A 189       7.892 -19.486   5.156  1.00  0.350          C  
ATOM   3029  O   GLU A 189       9.051 -19.479   5.606  1.00  0.370          O  
ATOM   3030  CB  GLU A 189       6.594 -21.632   5.030  1.00  0.520          C  
ATOM   3031  CG  GLU A 189       5.723 -22.712   5.712  1.00  0.520          C  
ATOM   3032  CD  GLU A 189       5.584 -23.952   4.853  1.00  0.520          C  
ATOM   3033  OE1 GLU A 189       6.012 -23.904   3.725  1.00  0.520          O  
ATOM   3034  OE2 GLU A 189       5.062 -24.945   5.320  1.00  0.520          O  
ATOM   3035  H   GLU A 189       4.688 -19.952   5.362  1.00  0.430          H  
ATOM   3036  HA  GLU A 189       7.075 -20.575   6.832  1.00  0.460          H  
ATOM   3037 1HB  GLU A 189       6.148 -21.406   4.062  1.00  0.630          H  
ATOM   3038 2HB  GLU A 189       7.574 -22.070   4.843  1.00  0.630          H  
ATOM   3039 1HG  GLU A 189       6.189 -22.988   6.658  1.00  0.630          H  
ATOM   3040 2HG  GLU A 189       4.742 -22.305   5.929  1.00  0.630          H  
ATOM   3041  N   TYR A 190       7.538 -18.715   4.120  1.00  0.340          N  
ATOM   3042  CA  TYR A 190       8.504 -17.875   3.424  1.00  0.380          C  
ATOM   3043  C   TYR A 190       9.090 -16.922   4.459  1.00  0.370          C  
ATOM   3044  O   TYR A 190      10.303 -16.667   4.468  1.00  0.430          O  
ATOM   3045  CB  TYR A 190       7.846 -17.113   2.255  1.00  0.520          C  
ATOM   3046  CG  TYR A 190       7.356 -17.989   1.056  1.00  0.520          C  
ATOM   3047  CD1 TYR A 190       6.241 -17.571   0.326  1.00  0.520          C  
ATOM   3048  CD2 TYR A 190       7.984 -19.189   0.697  1.00  0.520          C  
ATOM   3049  CE1 TYR A 190       5.759 -18.328  -0.715  1.00  0.520          C  
ATOM   3050  CE2 TYR A 190       7.496 -19.938  -0.359  1.00  0.520          C  
ATOM   3051  CZ  TYR A 190       6.394 -19.515  -1.058  1.00  0.520          C  
ATOM   3052  OH  TYR A 190       5.917 -20.267  -2.107  1.00  0.520          O  
ATOM   3053  H   TYR A 190       6.582 -18.775   3.771  1.00  0.410          H  
ATOM   3054  HA  TYR A 190       9.317 -18.490   3.053  1.00  0.460          H  
ATOM   3055 1HB  TYR A 190       6.986 -16.583   2.632  1.00  0.620          H  
ATOM   3056 2HB  TYR A 190       8.539 -16.370   1.869  1.00  0.620          H  
ATOM   3057  HD1 TYR A 190       5.748 -16.643   0.577  1.00  0.620          H  
ATOM   3058  HD2 TYR A 190       8.850 -19.550   1.233  1.00  0.620          H  
ATOM   3059  HE1 TYR A 190       4.886 -17.989  -1.271  1.00  0.620          H  
ATOM   3060  HE2 TYR A 190       7.987 -20.870  -0.635  1.00  0.620          H  
ATOM   3061  HH  TYR A 190       5.140 -19.841  -2.476  1.00  0.620          H  
ATOM   3062  N   ASN A 191       8.234 -16.414   5.346  1.00  0.350          N  
ATOM   3063  CA  ASN A 191       8.684 -15.584   6.443  1.00  0.390          C  
ATOM   3064  C   ASN A 191       9.427 -16.384   7.537  1.00  0.400          C  
ATOM   3065  O   ASN A 191      10.602 -16.134   7.811  1.00  0.460          O  
ATOM   3066  CB  ASN A 191       7.501 -14.847   7.034  1.00  0.530          C  
ATOM   3067  CG  ASN A 191       7.848 -14.022   8.147  1.00  0.530          C  
ATOM   3068  OD1 ASN A 191       7.501 -14.332   9.292  1.00  0.530          O  
ATOM   3069  ND2 ASN A 191       8.534 -12.982   7.880  1.00  0.530          N  
ATOM   3070  H   ASN A 191       7.230 -16.586   5.212  1.00  0.420          H  
ATOM   3071  HA  ASN A 191       9.379 -14.846   6.050  1.00  0.470          H  
ATOM   3072 1HB  ASN A 191       7.123 -14.193   6.295  1.00  0.640          H  
ATOM   3073 2HB  ASN A 191       6.711 -15.537   7.310  1.00  0.640          H  
ATOM   3074 1HD2 ASN A 191       8.832 -12.380   8.614  1.00  0.640          H  
ATOM   3075 2HD2 ASN A 191       8.803 -12.771   6.925  1.00  0.640          H  
ATOM   3076  N   ARG A 192       8.778 -17.372   8.141  1.00  0.390          N  
ATOM   3077  CA  ARG A 192       9.371 -18.089   9.267  1.00  0.440          C  
ATOM   3078  C   ARG A 192      10.652 -18.885   8.990  1.00  0.450          C  
ATOM   3079  O   ARG A 192      11.556 -18.883   9.830  1.00  0.500          O  
ATOM   3080  CB  ARG A 192       8.355 -19.034   9.883  1.00  0.600          C  
ATOM   3081  CG  ARG A 192       7.233 -18.344  10.639  1.00  0.600          C  
ATOM   3082  CD  ARG A 192       6.267 -19.304  11.206  1.00  0.600          C  
ATOM   3083  NE  ARG A 192       5.162 -18.614  11.863  1.00  0.600          N  
ATOM   3084  CZ  ARG A 192       4.060 -19.203  12.375  1.00  0.600          C  
ATOM   3085  NH1 ARG A 192       3.910 -20.512  12.320  1.00  0.600          N  
ATOM   3086  NH2 ARG A 192       3.122 -18.454  12.935  1.00  0.600          N  
ATOM   3087  H   ARG A 192       7.832 -17.590   7.852  1.00  0.470          H  
ATOM   3088  HA  ARG A 192       9.611 -17.341  10.022  1.00  0.530          H  
ATOM   3089 1HB  ARG A 192       7.896 -19.625   9.090  1.00  0.720          H  
ATOM   3090 2HB  ARG A 192       8.857 -19.726  10.558  1.00  0.720          H  
ATOM   3091 1HG  ARG A 192       7.652 -17.758  11.453  1.00  0.720          H  
ATOM   3092 2HG  ARG A 192       6.696 -17.682   9.956  1.00  0.720          H  
ATOM   3093 1HD  ARG A 192       5.872 -19.931  10.414  1.00  0.720          H  
ATOM   3094 2HD  ARG A 192       6.773 -19.924  11.945  1.00  0.720          H  
ATOM   3095  HE  ARG A 192       5.225 -17.606  11.928  1.00  0.720          H  
ATOM   3096 1HH1 ARG A 192       4.620 -21.088  11.895  1.00  0.720          H  
ATOM   3097 2HH1 ARG A 192       3.082 -20.944  12.706  1.00  0.720          H  
ATOM   3098 1HH2 ARG A 192       3.233 -17.447  12.976  1.00  0.720          H  
ATOM   3099 2HH2 ARG A 192       2.294 -18.882  13.322  1.00  0.720          H  
ATOM   3100  N   ASP A 193      10.749 -19.574   7.850  1.00  0.420          N  
ATOM   3101  CA  ASP A 193      11.941 -20.370   7.582  1.00  0.450          C  
ATOM   3102  C   ASP A 193      12.958 -19.638   6.717  1.00  0.430          C  
ATOM   3103  O   ASP A 193      14.165 -19.791   6.910  1.00  0.450          O  
ATOM   3104  CB  ASP A 193      11.583 -21.687   6.897  1.00  0.620          C  
ATOM   3105  CG  ASP A 193      10.717 -22.615   7.744  1.00  0.620          C  
ATOM   3106  OD1 ASP A 193      11.048 -22.895   8.876  1.00  0.620          O  
ATOM   3107  OD2 ASP A 193       9.741 -23.073   7.212  1.00  0.620          O  
ATOM   3108  H   ASP A 193       9.990 -19.564   7.171  1.00  0.500          H  
ATOM   3109  HA  ASP A 193      12.416 -20.603   8.535  1.00  0.540          H  
ATOM   3110 1HB  ASP A 193      11.044 -21.466   5.971  1.00  0.740          H  
ATOM   3111 2HB  ASP A 193      12.497 -22.211   6.624  1.00  0.740          H  
ATOM   3112  N   LYS A 194      12.489 -18.834   5.759  1.00  0.440          N  
ATOM   3113  CA  LYS A 194      13.442 -18.161   4.867  1.00  0.490          C  
ATOM   3114  C   LYS A 194      13.790 -16.718   5.303  1.00  0.480          C  
ATOM   3115  O   LYS A 194      14.781 -16.158   4.827  1.00  0.560          O  
ATOM   3116  CB  LYS A 194      12.937 -18.158   3.413  1.00  0.670          C  
ATOM   3117  CG  LYS A 194      12.784 -19.531   2.752  1.00  0.670          C  
ATOM   3118  CD  LYS A 194      12.221 -19.367   1.320  1.00  0.670          C  
ATOM   3119  CE  LYS A 194      11.921 -20.708   0.619  1.00  0.670          C  
ATOM   3120  NZ  LYS A 194      13.158 -21.467   0.245  1.00  0.670          N  
ATOM   3121  H   LYS A 194      11.473 -18.760   5.625  1.00  0.530          H  
ATOM   3122  HA  LYS A 194      14.372 -18.728   4.883  1.00  0.590          H  
ATOM   3123 1HB  LYS A 194      12.004 -17.677   3.340  1.00  0.800          H  
ATOM   3124 2HB  LYS A 194      13.634 -17.583   2.804  1.00  0.800          H  
ATOM   3125 1HG  LYS A 194      13.753 -20.025   2.722  1.00  0.800          H  
ATOM   3126 2HG  LYS A 194      12.098 -20.139   3.345  1.00  0.800          H  
ATOM   3127 1HD  LYS A 194      11.298 -18.787   1.365  1.00  0.800          H  
ATOM   3128 2HD  LYS A 194      12.939 -18.812   0.717  1.00  0.800          H  
ATOM   3129 1HE  LYS A 194      11.318 -21.325   1.286  1.00  0.800          H  
ATOM   3130 2HE  LYS A 194      11.348 -20.508  -0.288  1.00  0.800          H  
ATOM   3131 1HZ  LYS A 194      12.883 -22.337  -0.218  1.00  0.800          H  
ATOM   3132 2HZ  LYS A 194      13.717 -20.915  -0.390  1.00  0.800          H  
ATOM   3133 3HZ  LYS A 194      13.698 -21.683   1.065  1.00  0.800          H  
ATOM   3134  N   GLY A 195      12.990 -16.104   6.199  1.00  0.430          N  
ATOM   3135  CA  GLY A 195      13.208 -14.732   6.654  1.00  0.470          C  
ATOM   3136  C   GLY A 195      12.626 -13.662   5.730  1.00  0.440          C  
ATOM   3137  O   GLY A 195      12.958 -12.480   5.871  1.00  0.520          O  
ATOM   3138  H   GLY A 195      12.169 -16.557   6.598  1.00  0.520          H  
ATOM   3139 1HA  GLY A 195      12.762 -14.625   7.644  1.00  0.560          H  
ATOM   3140 2HA  GLY A 195      14.278 -14.564   6.776  1.00  0.560          H  
ATOM   3141  N   THR A 196      11.787 -14.077   4.777  1.00  0.380          N  
ATOM   3142  CA  THR A 196      11.189 -13.179   3.789  1.00  0.400          C  
ATOM   3143  C   THR A 196      10.363 -12.109   4.473  1.00  0.360          C  
ATOM   3144  O   THR A 196       9.493 -12.430   5.288  1.00  0.520          O  
ATOM   3145  CB  THR A 196      10.244 -13.957   2.829  1.00  0.550          C  
ATOM   3146  OG1 THR A 196      10.956 -15.044   2.228  1.00  0.550          O  
ATOM   3147  CG2 THR A 196       9.718 -13.043   1.705  1.00  0.550          C  
ATOM   3148  H   THR A 196      11.545 -15.066   4.733  1.00  0.460          H  
ATOM   3149  HA  THR A 196      11.984 -12.695   3.214  1.00  0.480          H  
ATOM   3150  HB  THR A 196       9.397 -14.338   3.386  1.00  0.660          H  
ATOM   3151  HG1 THR A 196      10.977 -15.785   2.866  1.00  0.660          H  
ATOM   3152 1HG2 THR A 196       9.065 -13.620   1.054  1.00  0.660          H  
ATOM   3153 2HG2 THR A 196       9.159 -12.220   2.122  1.00  0.660          H  
ATOM   3154 3HG2 THR A 196      10.557 -12.652   1.125  1.00  0.660          H  
ATOM   3155  N   THR A 197      10.578 -10.844   4.120  1.00  0.250          N  
ATOM   3156  CA  THR A 197       9.756  -9.786   4.696  1.00  0.250          C  
ATOM   3157  C   THR A 197       8.488  -9.793   3.852  1.00  0.230          C  
ATOM   3158  O   THR A 197       8.577  -9.814   2.626  1.00  0.260          O  
ATOM   3159  CB  THR A 197      10.464  -8.409   4.638  1.00  0.350          C  
ATOM   3160  OG1 THR A 197      11.709  -8.448   5.377  1.00  0.350          O  
ATOM   3161  CG2 THR A 197       9.557  -7.307   5.247  1.00  0.350          C  
ATOM   3162  H   THR A 197      11.310 -10.606   3.441  1.00  0.300          H  
ATOM   3163  HA  THR A 197       9.496 -10.025   5.730  1.00  0.300          H  
ATOM   3164  HB  THR A 197      10.688  -8.192   3.624  1.00  0.420          H  
ATOM   3165  HG1 THR A 197      12.257  -7.621   5.166  1.00  0.420          H  
ATOM   3166 1HG2 THR A 197      10.075  -6.347   5.193  1.00  0.420          H  
ATOM   3167 2HG2 THR A 197       8.620  -7.239   4.702  1.00  0.420          H  
ATOM   3168 3HG2 THR A 197       9.346  -7.544   6.296  1.00  0.420          H  
ATOM   3169  N   ILE A 198       7.317  -9.856   4.473  1.00  0.220          N  
ATOM   3170  CA  ILE A 198       6.082  -9.942   3.697  1.00  0.220          C  
ATOM   3171  C   ILE A 198       5.119  -8.820   4.003  1.00  0.200          C  
ATOM   3172  O   ILE A 198       4.790  -8.586   5.163  1.00  0.200          O  
ATOM   3173  CB  ILE A 198       5.394 -11.311   3.917  1.00  0.310          C  
ATOM   3174  CG1 ILE A 198       6.359 -12.410   3.440  1.00  0.310          C  
ATOM   3175  CG2 ILE A 198       4.020 -11.377   3.231  1.00  0.310          C  
ATOM   3176  CD1 ILE A 198       5.931 -13.772   3.682  1.00  0.310          C  
ATOM   3177  H   ILE A 198       7.290  -9.821   5.499  1.00  0.260          H  
ATOM   3178  HA  ILE A 198       6.334  -9.871   2.644  1.00  0.260          H  
ATOM   3179  HB  ILE A 198       5.253 -11.463   4.986  1.00  0.370          H  
ATOM   3180 1HG1 ILE A 198       6.549 -12.286   2.399  1.00  0.370          H  
ATOM   3181 2HG1 ILE A 198       7.286 -12.292   3.977  1.00  0.370          H  
ATOM   3182 1HG2 ILE A 198       3.547 -12.331   3.420  1.00  0.370          H  
ATOM   3183 2HG2 ILE A 198       3.379 -10.599   3.634  1.00  0.370          H  
ATOM   3184 3HG2 ILE A 198       4.137 -11.231   2.152  1.00  0.370          H  
ATOM   3185 1HD1 ILE A 198       6.706 -14.445   3.347  1.00  0.370          H  
ATOM   3186 2HD1 ILE A 198       5.753 -13.914   4.724  1.00  0.370          H  
ATOM   3187 3HD1 ILE A 198       5.039 -13.992   3.161  1.00  0.370          H  
ATOM   3188  N   VAL A 199       4.677  -8.118   2.959  1.00  0.200          N  
ATOM   3189  CA  VAL A 199       3.731  -7.025   3.159  1.00  0.220          C  
ATOM   3190  C   VAL A 199       2.492  -7.211   2.263  1.00  0.190          C  
ATOM   3191  O   VAL A 199       2.567  -7.119   1.030  1.00  0.190          O  
ATOM   3192  CB  VAL A 199       4.432  -5.684   2.879  1.00  0.300          C  
ATOM   3193  CG1 VAL A 199       3.466  -4.507   3.102  1.00  0.300          C  
ATOM   3194  CG2 VAL A 199       5.704  -5.563   3.753  1.00  0.300          C  
ATOM   3195  H   VAL A 199       4.998  -8.395   2.022  1.00  0.240          H  
ATOM   3196  HA  VAL A 199       3.403  -7.031   4.196  1.00  0.260          H  
ATOM   3197  HB  VAL A 199       4.714  -5.669   1.876  1.00  0.360          H  
ATOM   3198 1HG1 VAL A 199       3.975  -3.570   2.873  1.00  0.360          H  
ATOM   3199 2HG1 VAL A 199       2.595  -4.606   2.455  1.00  0.360          H  
ATOM   3200 3HG1 VAL A 199       3.140  -4.497   4.147  1.00  0.360          H  
ATOM   3201 1HG2 VAL A 199       6.206  -4.627   3.533  1.00  0.360          H  
ATOM   3202 2HG2 VAL A 199       5.429  -5.596   4.798  1.00  0.360          H  
ATOM   3203 3HG2 VAL A 199       6.385  -6.382   3.540  1.00  0.360          H  
ATOM   3204  N   ILE A 200       1.345  -7.420   2.906  1.00  0.200          N  
ATOM   3205  CA  ILE A 200       0.099  -7.701   2.193  1.00  0.180          C  
ATOM   3206  C   ILE A 200      -1.013  -6.705   2.426  1.00  0.170          C  
ATOM   3207  O   ILE A 200      -1.350  -6.415   3.566  1.00  0.220          O  
ATOM   3208  CB  ILE A 200      -0.458  -9.107   2.560  1.00  0.260          C  
ATOM   3209  CG1 ILE A 200       0.549 -10.211   2.126  1.00  0.260          C  
ATOM   3210  CG2 ILE A 200      -1.857  -9.305   1.902  1.00  0.260          C  
ATOM   3211  CD1 ILE A 200       0.238 -11.616   2.678  1.00  0.260          C  
ATOM   3212  H   ILE A 200       1.363  -7.428   3.934  1.00  0.240          H  
ATOM   3213  HA  ILE A 200       0.316  -7.695   1.129  1.00  0.220          H  
ATOM   3214  HB  ILE A 200      -0.559  -9.188   3.640  1.00  0.310          H  
ATOM   3215 1HG1 ILE A 200       0.569 -10.257   1.039  1.00  0.310          H  
ATOM   3216 2HG1 ILE A 200       1.529  -9.925   2.465  1.00  0.310          H  
ATOM   3217 1HG2 ILE A 200      -2.250 -10.269   2.132  1.00  0.310          H  
ATOM   3218 2HG2 ILE A 200      -2.569  -8.564   2.252  1.00  0.310          H  
ATOM   3219 3HG2 ILE A 200      -1.741  -9.212   0.832  1.00  0.310          H  
ATOM   3220 1HD1 ILE A 200       0.997 -12.313   2.333  1.00  0.310          H  
ATOM   3221 2HD1 ILE A 200       0.247 -11.586   3.768  1.00  0.310          H  
ATOM   3222 3HD1 ILE A 200      -0.731 -11.961   2.338  1.00  0.310          H  
ATOM   3223  N   VAL A 201      -1.613  -6.230   1.336  1.00  0.160          N  
ATOM   3224  CA  VAL A 201      -2.771  -5.348   1.435  1.00  0.180          C  
ATOM   3225  C   VAL A 201      -4.019  -6.135   1.066  1.00  0.230          C  
ATOM   3226  O   VAL A 201      -4.097  -6.723  -0.016  1.00  0.290          O  
ATOM   3227  CB  VAL A 201      -2.672  -4.110   0.537  1.00  0.240          C  
ATOM   3228  CG1 VAL A 201      -3.897  -3.295   0.658  1.00  0.240          C  
ATOM   3229  CG2 VAL A 201      -1.558  -3.257   0.952  1.00  0.240          C  
ATOM   3230  H   VAL A 201      -1.258  -6.551   0.428  1.00  0.190          H  
ATOM   3231  HA  VAL A 201      -2.866  -5.013   2.459  1.00  0.220          H  
ATOM   3232  HB  VAL A 201      -2.561  -4.421  -0.496  1.00  0.290          H  
ATOM   3233 1HG1 VAL A 201      -3.783  -2.435   0.033  1.00  0.290          H  
ATOM   3234 2HG1 VAL A 201      -4.772  -3.856   0.346  1.00  0.290          H  
ATOM   3235 3HG1 VAL A 201      -4.014  -2.981   1.696  1.00  0.290          H  
ATOM   3236 1HG2 VAL A 201      -1.556  -2.401   0.315  1.00  0.290          H  
ATOM   3237 2HG2 VAL A 201      -1.703  -2.933   1.926  1.00  0.290          H  
ATOM   3238 3HG2 VAL A 201      -0.627  -3.796   0.883  1.00  0.290          H  
ATOM   3239  N   THR A 202      -4.960  -6.163   1.999  1.00  0.240          N  
ATOM   3240  CA  THR A 202      -6.209  -6.909   1.886  1.00  0.280          C  
ATOM   3241  C   THR A 202      -7.375  -6.315   2.674  1.00  0.290          C  
ATOM   3242  O   THR A 202      -7.408  -5.119   2.984  1.00  0.630          O  
ATOM   3243  CB  THR A 202      -5.995  -8.356   2.316  1.00  0.380          C  
ATOM   3244  OG1 THR A 202      -7.197  -9.108   2.030  1.00  0.380          O  
ATOM   3245  CG2 THR A 202      -5.625  -8.421   3.819  1.00  0.380          C  
ATOM   3246  H   THR A 202      -4.774  -5.630   2.855  1.00  0.290          H  
ATOM   3247  HA  THR A 202      -6.497  -6.915   0.836  1.00  0.340          H  
ATOM   3248  HB  THR A 202      -5.176  -8.782   1.735  1.00  0.450          H  
ATOM   3249  HG1 THR A 202      -7.332  -9.168   1.029  1.00  0.450          H  
ATOM   3250 1HG2 THR A 202      -5.464  -9.428   4.090  1.00  0.450          H  
ATOM   3251 2HG2 THR A 202      -4.711  -7.854   3.979  1.00  0.450          H  
ATOM   3252 3HG2 THR A 202      -6.406  -8.012   4.451  1.00  0.450          H  
ATOM   3253  N   HIS A 203      -8.407  -7.140   2.891  1.00  0.400          N  
ATOM   3254  CA  HIS A 203      -9.589  -6.790   3.664  1.00  0.370          C  
ATOM   3255  C   HIS A 203      -9.923  -8.023   4.479  1.00  0.350          C  
ATOM   3256  O   HIS A 203     -10.810  -8.016   5.333  1.00  0.420          O  
ATOM   3257  CB  HIS A 203     -10.793  -6.462   2.778  1.00  0.530          C  
ATOM   3258  CG  HIS A 203     -11.294  -7.648   1.998  1.00  0.530          C  
ATOM   3259  ND1 HIS A 203     -10.726  -8.063   0.819  1.00  0.530          N  
ATOM   3260  CD2 HIS A 203     -12.312  -8.511   2.252  1.00  0.530          C  
ATOM   3261  CE1 HIS A 203     -11.368  -9.127   0.373  1.00  0.530          C  
ATOM   3262  NE2 HIS A 203     -12.339  -9.424   1.225  1.00  0.530          N  
ATOM   3263  H   HIS A 203      -8.330  -8.100   2.572  1.00  0.480          H  
ATOM   3264  HA  HIS A 203      -9.390  -5.960   4.341  1.00  0.440          H  
ATOM   3265 1HB  HIS A 203     -11.609  -6.084   3.394  1.00  0.640          H  
ATOM   3266 2HB  HIS A 203     -10.522  -5.680   2.072  1.00  0.640          H  
ATOM   3267  HD1 HIS A 203      -9.979  -7.603   0.293  1.00  0.640          H  
ATOM   3268  HD2 HIS A 203     -13.031  -8.581   3.069  1.00  0.640          H  
ATOM   3269  HE1 HIS A 203     -11.051  -9.599  -0.557  1.00  0.640          H  
ATOM   3270  N   ASN A 204      -9.205  -9.095   4.149  1.00  0.310          N  
ATOM   3271  CA  ASN A 204      -9.441 -10.439   4.668  1.00  0.340          C  
ATOM   3272  C   ASN A 204      -8.788 -10.680   6.028  1.00  0.370          C  
ATOM   3273  O   ASN A 204      -7.553 -10.774   6.155  1.00  0.340          O  
ATOM   3274  CB  ASN A 204      -8.990 -11.459   3.638  1.00  0.460          C  
ATOM   3275  CG  ASN A 204      -9.303 -12.899   3.976  1.00  0.460          C  
ATOM   3276  OD1 ASN A 204      -9.453 -13.316   5.136  1.00  0.460          O  
ATOM   3277  ND2 ASN A 204      -9.394 -13.703   2.935  1.00  0.460          N  
ATOM   3278  H   ASN A 204      -8.478  -8.961   3.445  1.00  0.370          H  
ATOM   3279  HA  ASN A 204     -10.518 -10.560   4.812  1.00  0.410          H  
ATOM   3280 1HB  ASN A 204      -9.448 -11.216   2.675  1.00  0.560          H  
ATOM   3281 2HB  ASN A 204      -7.932 -11.364   3.513  1.00  0.560          H  
ATOM   3282 1HD2 ASN A 204      -9.590 -14.674   3.061  1.00  0.560          H  
ATOM   3283 2HD2 ASN A 204      -9.250 -13.350   2.006  1.00  0.560          H  
ATOM   3284  N   GLU A 205      -9.629 -10.813   7.048  1.00  0.450          N  
ATOM   3285  CA  GLU A 205      -9.177 -10.950   8.419  1.00  0.490          C  
ATOM   3286  C   GLU A 205      -8.327 -12.194   8.658  1.00  0.450          C  
ATOM   3287  O   GLU A 205      -7.567 -12.230   9.620  1.00  0.440          O  
ATOM   3288  CB  GLU A 205     -10.373 -10.941   9.388  1.00  0.670          C  
ATOM   3289  CG  GLU A 205     -11.346 -12.142   9.296  1.00  0.670          C  
ATOM   3290  CD  GLU A 205     -12.424 -11.991   8.249  1.00  0.670          C  
ATOM   3291  OE1 GLU A 205     -12.220 -11.257   7.307  1.00  0.670          O  
ATOM   3292  OE2 GLU A 205     -13.450 -12.609   8.394  1.00  0.670          O  
ATOM   3293  H   GLU A 205     -10.640 -10.769   6.870  1.00  0.540          H  
ATOM   3294  HA  GLU A 205      -8.570 -10.078   8.649  1.00  0.590          H  
ATOM   3295 1HB  GLU A 205     -10.000 -10.904  10.412  1.00  0.800          H  
ATOM   3296 2HB  GLU A 205     -10.957 -10.035   9.224  1.00  0.800          H  
ATOM   3297 1HG  GLU A 205     -10.795 -13.051   9.102  1.00  0.800          H  
ATOM   3298 2HG  GLU A 205     -11.822 -12.260  10.269  1.00  0.800          H  
ATOM   3299  N   LYS A 206      -8.400 -13.196   7.771  1.00  0.440          N  
ATOM   3300  CA  LYS A 206      -7.640 -14.428   7.978  1.00  0.430          C  
ATOM   3301  C   LYS A 206      -6.218 -14.289   7.478  1.00  0.380          C  
ATOM   3302  O   LYS A 206      -5.396 -15.190   7.638  1.00  0.440          O  
ATOM   3303  CB  LYS A 206      -8.344 -15.631   7.338  1.00  0.610          C  
ATOM   3304  CG  LYS A 206      -9.753 -15.921   7.923  1.00  0.610          C  
ATOM   3305  CD  LYS A 206      -9.671 -16.264   9.433  1.00  0.610          C  
ATOM   3306  CE  LYS A 206     -11.003 -16.611  10.047  1.00  0.610          C  
ATOM   3307  NZ  LYS A 206     -10.847 -16.915  11.523  1.00  0.610          N  
ATOM   3308  H   LYS A 206      -8.999 -13.100   6.948  1.00  0.530          H  
ATOM   3309  HA  LYS A 206      -7.559 -14.605   9.046  1.00  0.520          H  
ATOM   3310 1HB  LYS A 206      -8.447 -15.464   6.267  1.00  0.730          H  
ATOM   3311 2HB  LYS A 206      -7.732 -16.523   7.472  1.00  0.730          H  
ATOM   3312 1HG  LYS A 206     -10.389 -15.046   7.783  1.00  0.730          H  
ATOM   3313 2HG  LYS A 206     -10.198 -16.760   7.389  1.00  0.730          H  
ATOM   3314 1HD  LYS A 206      -8.967 -17.079   9.601  1.00  0.730          H  
ATOM   3315 2HD  LYS A 206      -9.329 -15.398   9.988  1.00  0.730          H  
ATOM   3316 1HE  LYS A 206     -11.678 -15.762   9.932  1.00  0.730          H  
ATOM   3317 2HE  LYS A 206     -11.432 -17.477   9.546  1.00  0.730          H  
ATOM   3318 1HZ  LYS A 206     -11.740 -17.133  11.931  1.00  0.730          H  
ATOM   3319 2HZ  LYS A 206     -10.224 -17.701  11.639  1.00  0.730          H  
ATOM   3320 3HZ  LYS A 206     -10.428 -16.096  12.021  1.00  0.730          H  
ATOM   3321  N   ILE A 207      -5.916 -13.141   6.897  1.00  0.310          N  
ATOM   3322  CA  ILE A 207      -4.571 -12.838   6.489  1.00  0.290          C  
ATOM   3323  C   ILE A 207      -4.019 -12.043   7.661  1.00  0.290          C  
ATOM   3324  O   ILE A 207      -2.901 -12.264   8.115  1.00  0.310          O  
ATOM   3325  CB  ILE A 207      -4.487 -12.049   5.186  1.00  0.410          C  
ATOM   3326  CG1 ILE A 207      -5.085 -12.882   4.062  1.00  0.410          C  
ATOM   3327  CG2 ILE A 207      -3.042 -11.705   4.891  1.00  0.410          C  
ATOM   3328  CD1 ILE A 207      -5.223 -12.200   2.707  1.00  0.410          C  
ATOM   3329  H   ILE A 207      -6.647 -12.438   6.760  1.00  0.370          H  
ATOM   3330  HA  ILE A 207      -3.997 -13.759   6.384  1.00  0.350          H  
ATOM   3331  HB  ILE A 207      -5.074 -11.157   5.292  1.00  0.500          H  
ATOM   3332 1HG1 ILE A 207      -4.500 -13.740   3.961  1.00  0.500          H  
ATOM   3333 2HG1 ILE A 207      -6.084 -13.188   4.374  1.00  0.500          H  
ATOM   3334 1HG2 ILE A 207      -2.981 -11.139   3.997  1.00  0.500          H  
ATOM   3335 2HG2 ILE A 207      -2.652 -11.127   5.678  1.00  0.500          H  
ATOM   3336 3HG2 ILE A 207      -2.455 -12.617   4.790  1.00  0.500          H  
ATOM   3337 1HD1 ILE A 207      -5.680 -12.897   2.004  1.00  0.500          H  
ATOM   3338 2HD1 ILE A 207      -5.847 -11.330   2.791  1.00  0.500          H  
ATOM   3339 3HD1 ILE A 207      -4.255 -11.906   2.322  1.00  0.500          H  
ATOM   3340  N   VAL A 208      -4.851 -11.131   8.177  1.00  0.320          N  
ATOM   3341  CA  VAL A 208      -4.486 -10.267   9.302  1.00  0.360          C  
ATOM   3342  C   VAL A 208      -4.117 -11.117  10.527  1.00  0.330          C  
ATOM   3343  O   VAL A 208      -3.138 -10.835  11.211  1.00  0.360          O  
ATOM   3344  CB  VAL A 208      -5.646  -9.305   9.677  1.00  0.490          C  
ATOM   3345  CG1 VAL A 208      -5.316  -8.552  10.962  1.00  0.490          C  
ATOM   3346  CG2 VAL A 208      -5.910  -8.308   8.541  1.00  0.490          C  
ATOM   3347  H   VAL A 208      -5.759 -11.020   7.724  1.00  0.380          H  
ATOM   3348  HA  VAL A 208      -3.622  -9.676   9.025  1.00  0.430          H  
ATOM   3349  HB  VAL A 208      -6.536  -9.891   9.861  1.00  0.590          H  
ATOM   3350 1HG1 VAL A 208      -6.145  -7.892  11.215  1.00  0.590          H  
ATOM   3351 2HG1 VAL A 208      -5.154  -9.241  11.787  1.00  0.590          H  
ATOM   3352 3HG1 VAL A 208      -4.416  -7.965  10.804  1.00  0.590          H  
ATOM   3353 1HG2 VAL A 208      -6.738  -7.657   8.814  1.00  0.590          H  
ATOM   3354 2HG2 VAL A 208      -5.028  -7.709   8.384  1.00  0.590          H  
ATOM   3355 3HG2 VAL A 208      -6.162  -8.845   7.625  1.00  0.590          H  
ATOM   3356  N   GLU A 209      -4.861 -12.191  10.793  1.00  0.310          N  
ATOM   3357  CA  GLU A 209      -4.569 -13.062  11.941  1.00  0.320          C  
ATOM   3358  C   GLU A 209      -3.162 -13.692  11.912  1.00  0.330          C  
ATOM   3359  O   GLU A 209      -2.647 -14.108  12.952  1.00  0.380          O  
ATOM   3360  CB  GLU A 209      -5.584 -14.222  12.056  1.00  0.440          C  
ATOM   3361  CG  GLU A 209      -7.014 -13.854  12.509  1.00  0.440          C  
ATOM   3362  CD  GLU A 209      -7.951 -15.081  12.590  1.00  0.440          C  
ATOM   3363  OE1 GLU A 209      -7.477 -16.179  12.373  1.00  0.440          O  
ATOM   3364  OE2 GLU A 209      -9.139 -14.909  12.833  1.00  0.440          O  
ATOM   3365  H   GLU A 209      -5.694 -12.370  10.224  1.00  0.370          H  
ATOM   3366  HA  GLU A 209      -4.644 -12.456  12.843  1.00  0.380          H  
ATOM   3367 1HB  GLU A 209      -5.671 -14.709  11.081  1.00  0.530          H  
ATOM   3368 2HB  GLU A 209      -5.198 -14.965  12.752  1.00  0.530          H  
ATOM   3369 1HG  GLU A 209      -6.954 -13.396  13.496  1.00  0.530          H  
ATOM   3370 2HG  GLU A 209      -7.433 -13.127  11.838  1.00  0.530          H  
ATOM   3371  N   LEU A 210      -2.536 -13.795  10.740  1.00  0.330          N  
ATOM   3372  CA  LEU A 210      -1.222 -14.417  10.615  1.00  0.390          C  
ATOM   3373  C   LEU A 210      -0.094 -13.413  10.800  1.00  0.320          C  
ATOM   3374  O   LEU A 210       1.087 -13.776  10.812  1.00  0.340          O  
ATOM   3375  CB  LEU A 210      -1.104 -14.992   9.208  1.00  0.520          C  
ATOM   3376  CG  LEU A 210      -2.138 -16.055   8.826  1.00  0.520          C  
ATOM   3377  CD1 LEU A 210      -1.982 -16.365   7.369  1.00  0.520          C  
ATOM   3378  CD2 LEU A 210      -1.954 -17.322   9.673  1.00  0.520          C  
ATOM   3379  H   LEU A 210      -2.946 -13.383   9.898  1.00  0.400          H  
ATOM   3380  HA  LEU A 210      -1.121 -15.186  11.376  1.00  0.470          H  
ATOM   3381 1HB  LEU A 210      -1.204 -14.164   8.503  1.00  0.630          H  
ATOM   3382 2HB  LEU A 210      -0.111 -15.419   9.088  1.00  0.630          H  
ATOM   3383  HG  LEU A 210      -3.144 -15.658   8.979  1.00  0.630          H  
ATOM   3384 1HD1 LEU A 210      -2.733 -17.102   7.094  1.00  0.630          H  
ATOM   3385 2HD1 LEU A 210      -2.135 -15.455   6.788  1.00  0.630          H  
ATOM   3386 3HD1 LEU A 210      -0.997 -16.755   7.174  1.00  0.630          H  
ATOM   3387 1HD2 LEU A 210      -2.697 -18.061   9.373  1.00  0.630          H  
ATOM   3388 2HD2 LEU A 210      -0.959 -17.729   9.519  1.00  0.630          H  
ATOM   3389 3HD2 LEU A 210      -2.090 -17.094  10.725  1.00  0.630          H  
ATOM   3390  N   ALA A 211      -0.464 -12.146  10.910  1.00  0.310          N  
ATOM   3391  CA  ALA A 211       0.459 -11.038  10.983  1.00  0.310          C  
ATOM   3392  C   ALA A 211       1.218 -10.903  12.290  1.00  0.310          C  
ATOM   3393  O   ALA A 211       0.710 -11.193  13.378  1.00  0.330          O  
ATOM   3394  CB  ALA A 211      -0.309  -9.762  10.745  1.00  0.430          C  
ATOM   3395  H   ALA A 211      -1.461 -11.918  10.946  1.00  0.370          H  
ATOM   3396  HA  ALA A 211       1.189 -11.176  10.200  1.00  0.370          H  
ATOM   3397 1HB  ALA A 211       0.386  -8.950  10.731  1.00  0.520          H  
ATOM   3398 2HB  ALA A 211      -0.825  -9.821   9.815  1.00  0.520          H  
ATOM   3399 3HB  ALA A 211      -1.029  -9.615  11.542  1.00  0.520          H  
ATOM   3400  N   LYS A 212       2.433 -10.359  12.184  1.00  0.320          N  
ATOM   3401  CA  LYS A 212       3.202  -9.988  13.354  1.00  0.370          C  
ATOM   3402  C   LYS A 212       2.779  -8.564  13.675  1.00  0.370          C  
ATOM   3403  O   LYS A 212       2.766  -8.136  14.843  1.00  0.470          O  
ATOM   3404  CB  LYS A 212       4.706 -10.086  13.086  1.00  0.500          C  
ATOM   3405  CG  LYS A 212       5.212 -11.518  12.888  1.00  0.500          C  
ATOM   3406  CD  LYS A 212       6.718 -11.554  12.642  1.00  0.500          C  
ATOM   3407  CE  LYS A 212       7.223 -12.972  12.391  1.00  0.500          C  
ATOM   3408  NZ  LYS A 212       8.703 -13.009  12.090  1.00  0.500          N  
ATOM   3409  H   LYS A 212       2.814 -10.145  11.264  1.00  0.380          H  
ATOM   3410  HA  LYS A 212       2.931 -10.632  14.185  1.00  0.440          H  
ATOM   3411 1HB  LYS A 212       4.945  -9.515  12.189  1.00  0.600          H  
ATOM   3412 2HB  LYS A 212       5.253  -9.638  13.911  1.00  0.600          H  
ATOM   3413 1HG  LYS A 212       4.985 -12.105  13.768  1.00  0.600          H  
ATOM   3414 2HG  LYS A 212       4.699 -11.967  12.039  1.00  0.600          H  
ATOM   3415 1HD  LYS A 212       6.939 -10.975  11.773  1.00  0.600          H  
ATOM   3416 2HD  LYS A 212       7.247 -11.124  13.493  1.00  0.600          H  
ATOM   3417 1HE  LYS A 212       7.023 -13.586  13.267  1.00  0.600          H  
ATOM   3418 2HE  LYS A 212       6.682 -13.384  11.543  1.00  0.600          H  
ATOM   3419 1HZ  LYS A 212       8.983 -13.964  11.919  1.00  0.600          H  
ATOM   3420 2HZ  LYS A 212       8.927 -12.432  11.238  1.00  0.600          H  
ATOM   3421 3HZ  LYS A 212       9.218 -12.644  12.871  1.00  0.600          H  
ATOM   3422  N   ARG A 213       2.423  -7.832  12.605  1.00  0.310          N  
ATOM   3423  CA  ARG A 213       1.966  -6.453  12.698  1.00  0.330          C  
ATOM   3424  C   ARG A 213       0.755  -6.145  11.830  1.00  0.250          C  
ATOM   3425  O   ARG A 213       0.653  -6.604  10.686  1.00  0.300          O  
ATOM   3426  CB  ARG A 213       3.042  -5.526  12.260  1.00  0.450          C  
ATOM   3427  CG  ARG A 213       4.246  -5.539  13.098  1.00  0.450          C  
ATOM   3428  CD  ARG A 213       5.175  -4.594  12.602  1.00  0.450          C  
ATOM   3429  NE  ARG A 213       4.607  -3.273  12.605  1.00  0.450          N  
ATOM   3430  CZ  ARG A 213       5.087  -2.245  11.921  1.00  0.450          C  
ATOM   3431  NH1 ARG A 213       6.164  -2.383  11.184  1.00  0.450          N  
ATOM   3432  NH2 ARG A 213       4.467  -1.085  11.985  1.00  0.450          N  
ATOM   3433  H   ARG A 213       2.549  -8.243  11.675  1.00  0.370          H  
ATOM   3434  HA  ARG A 213       1.703  -6.242  13.735  1.00  0.400          H  
ATOM   3435 1HB  ARG A 213       3.335  -5.794  11.264  1.00  0.540          H  
ATOM   3436 2HB  ARG A 213       2.628  -4.521  12.221  1.00  0.540          H  
ATOM   3437 1HG  ARG A 213       3.993  -5.334  14.121  1.00  0.540          H  
ATOM   3438 2HG  ARG A 213       4.715  -6.515  13.028  1.00  0.540          H  
ATOM   3439 1HD  ARG A 213       6.060  -4.591  13.238  1.00  0.540          H  
ATOM   3440 2HD  ARG A 213       5.445  -4.860  11.585  1.00  0.540          H  
ATOM   3441  HE  ARG A 213       3.756  -3.114  13.141  1.00  0.540          H  
ATOM   3442 1HH1 ARG A 213       6.665  -3.281  11.119  1.00  0.540          H  
ATOM   3443 2HH1 ARG A 213       6.518  -1.588  10.660  1.00  0.540          H  
ATOM   3444 1HH2 ARG A 213       3.611  -0.970  12.567  1.00  0.540          H  
ATOM   3445 2HH2 ARG A 213       4.806  -0.285  11.469  1.00  0.540          H  
ATOM   3446  N   VAL A 214      -0.139  -5.319  12.360  1.00  0.230          N  
ATOM   3447  CA  VAL A 214      -1.307  -4.918  11.590  1.00  0.310          C  
ATOM   3448  C   VAL A 214      -1.430  -3.398  11.446  1.00  0.370          C  
ATOM   3449  O   VAL A 214      -1.270  -2.627  12.402  1.00  0.480          O  
ATOM   3450  CB  VAL A 214      -2.584  -5.553  12.187  1.00  0.400          C  
ATOM   3451  CG1 VAL A 214      -2.786  -5.137  13.620  1.00  0.400          C  
ATOM   3452  CG2 VAL A 214      -3.771  -5.175  11.352  1.00  0.400          C  
ATOM   3453  H   VAL A 214       0.019  -4.967  13.311  1.00  0.280          H  
ATOM   3454  HA  VAL A 214      -1.203  -5.326  10.587  1.00  0.370          H  
ATOM   3455  HB  VAL A 214      -2.463  -6.638  12.175  1.00  0.480          H  
ATOM   3456 1HG1 VAL A 214      -3.676  -5.620  14.020  1.00  0.480          H  
ATOM   3457 2HG1 VAL A 214      -1.919  -5.433  14.203  1.00  0.480          H  
ATOM   3458 3HG1 VAL A 214      -2.911  -4.060  13.669  1.00  0.480          H  
ATOM   3459 1HG2 VAL A 214      -4.661  -5.650  11.754  1.00  0.480          H  
ATOM   3460 2HG2 VAL A 214      -3.913  -4.097  11.364  1.00  0.480          H  
ATOM   3461 3HG2 VAL A 214      -3.605  -5.515  10.325  1.00  0.480          H  
ATOM   3462  N   ILE A 215      -1.694  -2.989  10.211  1.00  0.320          N  
ATOM   3463  CA  ILE A 215      -1.859  -1.594   9.827  1.00  0.330          C  
ATOM   3464  C   ILE A 215      -3.233  -1.306   9.219  1.00  0.310          C  
ATOM   3465  O   ILE A 215      -3.619  -1.952   8.253  1.00  0.380          O  
ATOM   3466  CB  ILE A 215      -0.757  -1.218   8.807  1.00  0.460          C  
ATOM   3467  CG1 ILE A 215       0.653  -1.359   9.469  1.00  0.460          C  
ATOM   3468  CG2 ILE A 215      -0.994   0.157   8.163  1.00  0.460          C  
ATOM   3469  CD1 ILE A 215       1.830  -1.172   8.513  1.00  0.460          C  
ATOM   3470  H   ILE A 215      -1.785  -3.720   9.496  1.00  0.380          H  
ATOM   3471  HA  ILE A 215      -1.735  -0.984  10.713  1.00  0.400          H  
ATOM   3472  HB  ILE A 215      -0.787  -1.965   8.051  1.00  0.550          H  
ATOM   3473 1HG1 ILE A 215       0.738  -0.637  10.289  1.00  0.550          H  
ATOM   3474 2HG1 ILE A 215       0.735  -2.360   9.884  1.00  0.550          H  
ATOM   3475 1HG2 ILE A 215      -0.238   0.368   7.418  1.00  0.550          H  
ATOM   3476 2HG2 ILE A 215      -1.963   0.181   7.678  1.00  0.550          H  
ATOM   3477 3HG2 ILE A 215      -0.956   0.906   8.931  1.00  0.550          H  
ATOM   3478 1HD1 ILE A 215       2.764  -1.315   9.061  1.00  0.550          H  
ATOM   3479 2HD1 ILE A 215       1.763  -1.897   7.710  1.00  0.550          H  
ATOM   3480 3HD1 ILE A 215       1.820  -0.179   8.096  1.00  0.550          H  
ATOM   3481  N   LYS A 216      -3.969  -0.343   9.774  1.00  0.320          N  
ATOM   3482  CA  LYS A 216      -5.293  -0.012   9.227  1.00  0.320          C  
ATOM   3483  C   LYS A 216      -5.313   1.402   8.642  1.00  0.290          C  
ATOM   3484  O   LYS A 216      -5.030   2.380   9.354  1.00  0.290          O  
ATOM   3485  CB  LYS A 216      -6.384  -0.171  10.275  1.00  0.450          C  
ATOM   3486  CG  LYS A 216      -7.796   0.061   9.788  1.00  0.450          C  
ATOM   3487  CD  LYS A 216      -8.785  -0.232  10.906  1.00  0.450          C  
ATOM   3488  CE  LYS A 216     -10.219  -0.028  10.459  1.00  0.450          C  
ATOM   3489  NZ  LYS A 216     -11.186  -0.336  11.553  1.00  0.450          N  
ATOM   3490  H   LYS A 216      -3.593   0.132  10.598  1.00  0.380          H  
ATOM   3491  HA  LYS A 216      -5.509  -0.708   8.434  1.00  0.380          H  
ATOM   3492 1HB  LYS A 216      -6.316  -1.149  10.752  1.00  0.540          H  
ATOM   3493 2HB  LYS A 216      -6.243   0.585  11.018  1.00  0.540          H  
ATOM   3494 1HG  LYS A 216      -7.910   1.103   9.477  1.00  0.540          H  
ATOM   3495 2HG  LYS A 216      -8.004  -0.580   8.932  1.00  0.540          H  
ATOM   3496 1HD  LYS A 216      -8.657  -1.265  11.240  1.00  0.540          H  
ATOM   3497 2HD  LYS A 216      -8.579   0.431  11.748  1.00  0.540          H  
ATOM   3498 1HE  LYS A 216     -10.351   1.007  10.148  1.00  0.540          H  
ATOM   3499 2HE  LYS A 216     -10.424  -0.682   9.609  1.00  0.540          H  
ATOM   3500 1HZ  LYS A 216     -12.129  -0.190  11.223  1.00  0.540          H  
ATOM   3501 2HZ  LYS A 216     -11.078  -1.299  11.840  1.00  0.540          H  
ATOM   3502 3HZ  LYS A 216     -11.010   0.271  12.341  1.00  0.540          H  
ATOM   3503  N   ILE A 217      -5.712   1.498   7.361  1.00  0.290          N  
ATOM   3504  CA  ILE A 217      -5.740   2.759   6.604  1.00  0.270          C  
ATOM   3505  C   ILE A 217      -7.142   3.274   6.229  1.00  0.280          C  
ATOM   3506  O   ILE A 217      -7.997   2.551   5.692  1.00  0.320          O  
ATOM   3507  CB  ILE A 217      -4.850   2.655   5.340  1.00  0.390          C  
ATOM   3508  CG1 ILE A 217      -3.426   2.377   5.796  1.00  0.390          C  
ATOM   3509  CG2 ILE A 217      -4.887   3.975   4.493  1.00  0.390          C  
ATOM   3510  CD1 ILE A 217      -2.463   2.018   4.732  1.00  0.390          C  
ATOM   3511  H   ILE A 217      -5.957   0.619   6.893  1.00  0.350          H  
ATOM   3512  HA  ILE A 217      -5.291   3.513   7.238  1.00  0.320          H  
ATOM   3513  HB  ILE A 217      -5.186   1.817   4.739  1.00  0.460          H  
ATOM   3514 1HG1 ILE A 217      -3.071   3.258   6.304  1.00  0.460          H  
ATOM   3515 2HG1 ILE A 217      -3.446   1.558   6.495  1.00  0.460          H  
ATOM   3516 1HG2 ILE A 217      -4.262   3.890   3.613  1.00  0.460          H  
ATOM   3517 2HG2 ILE A 217      -5.878   4.181   4.167  1.00  0.460          H  
ATOM   3518 3HG2 ILE A 217      -4.534   4.809   5.100  1.00  0.460          H  
ATOM   3519 1HD1 ILE A 217      -1.495   1.833   5.194  1.00  0.460          H  
ATOM   3520 2HD1 ILE A 217      -2.801   1.128   4.227  1.00  0.460          H  
ATOM   3521 3HD1 ILE A 217      -2.367   2.819   4.014  1.00  0.460          H  
ATOM   3522  N   HIS A 218      -7.345   4.558   6.519  1.00  0.260          N  
ATOM   3523  CA  HIS A 218      -8.595   5.268   6.254  1.00  0.260          C  
ATOM   3524  C   HIS A 218      -8.302   6.701   5.767  1.00  0.240          C  
ATOM   3525  O   HIS A 218      -7.583   7.463   6.418  1.00  0.250          O  
ATOM   3526  CB  HIS A 218      -9.461   5.284   7.525  1.00  0.360          C  
ATOM   3527  CG  HIS A 218     -10.873   5.829   7.381  1.00  0.360          C  
ATOM   3528  ND1 HIS A 218     -11.695   6.048   8.477  1.00  0.360          N  
ATOM   3529  CD2 HIS A 218     -11.606   6.178   6.298  1.00  0.360          C  
ATOM   3530  CE1 HIS A 218     -12.857   6.521   8.063  1.00  0.360          C  
ATOM   3531  NE2 HIS A 218     -12.824   6.608   6.752  1.00  0.360          N  
ATOM   3532  H   HIS A 218      -6.561   5.049   6.965  1.00  0.310          H  
ATOM   3533  HA  HIS A 218      -9.151   4.755   5.470  1.00  0.310          H  
ATOM   3534 1HB  HIS A 218      -9.523   4.274   7.932  1.00  0.440          H  
ATOM   3535 2HB  HIS A 218      -8.967   5.899   8.258  1.00  0.440          H  
ATOM   3536  HD2 HIS A 218     -11.310   6.139   5.257  1.00  0.440          H  
ATOM   3537  HE1 HIS A 218     -13.699   6.795   8.696  1.00  0.440          H  
ATOM   3538  HE2 HIS A 218     -13.570   6.944   6.155  1.00  0.440          H  
ATOM   3539  N   ASP A 219      -8.820   7.044   4.583  1.00  0.250          N  
ATOM   3540  CA  ASP A 219      -8.661   8.356   3.954  1.00  0.250          C  
ATOM   3541  C   ASP A 219      -7.218   8.848   3.826  1.00  0.240          C  
ATOM   3542  O   ASP A 219      -6.903  10.002   4.142  1.00  0.250          O  
ATOM   3543  CB  ASP A 219      -9.532   9.395   4.659  1.00  0.350          C  
ATOM   3544  CG  ASP A 219     -11.027   9.064   4.520  1.00  0.350          C  
ATOM   3545  OD1 ASP A 219     -11.368   8.300   3.629  1.00  0.350          O  
ATOM   3546  OD2 ASP A 219     -11.815   9.580   5.280  1.00  0.350          O  
ATOM   3547  H   ASP A 219      -9.405   6.378   4.102  1.00  0.300          H  
ATOM   3548  HA  ASP A 219      -9.049   8.270   2.937  1.00  0.300          H  
ATOM   3549 1HB  ASP A 219      -9.273   9.434   5.719  1.00  0.420          H  
ATOM   3550 2HB  ASP A 219      -9.346  10.382   4.236  1.00  0.420          H  
ATOM   3551  N   GLY A 220      -6.334   7.949   3.406  1.00  0.240          N  
ATOM   3552  CA  GLY A 220      -4.929   8.247   3.194  1.00  0.260          C  
ATOM   3553  C   GLY A 220      -4.029   8.208   4.432  1.00  0.300          C  
ATOM   3554  O   GLY A 220      -2.838   8.508   4.315  1.00  0.330          O  
ATOM   3555  H   GLY A 220      -6.655   7.023   3.122  1.00  0.290          H  
ATOM   3556 1HA  GLY A 220      -4.550   7.529   2.465  1.00  0.310          H  
ATOM   3557 2HA  GLY A 220      -4.849   9.220   2.718  1.00  0.310          H  
ATOM   3558  N   LYS A 221      -4.566   7.881   5.614  1.00  0.300          N  
ATOM   3559  CA  LYS A 221      -3.739   7.860   6.821  1.00  0.350          C  
ATOM   3560  C   LYS A 221      -3.793   6.538   7.574  1.00  0.330          C  
ATOM   3561  O   LYS A 221      -4.778   5.797   7.502  1.00  0.300          O  
ATOM   3562  CB  LYS A 221      -4.166   8.982   7.761  1.00  0.470          C  
ATOM   3563  CG  LYS A 221      -3.950  10.376   7.193  1.00  0.470          C  
ATOM   3564  CD  LYS A 221      -4.334  11.456   8.188  1.00  0.470          C  
ATOM   3565  CE  LYS A 221      -4.119  12.845   7.594  1.00  0.470          C  
ATOM   3566  NZ  LYS A 221      -4.501  13.931   8.552  1.00  0.470          N  
ATOM   3567  H   LYS A 221      -5.571   7.695   5.691  1.00  0.360          H  
ATOM   3568  HA  LYS A 221      -2.703   8.026   6.529  1.00  0.420          H  
ATOM   3569 1HB  LYS A 221      -5.230   8.869   7.987  1.00  0.560          H  
ATOM   3570 2HB  LYS A 221      -3.620   8.900   8.702  1.00  0.560          H  
ATOM   3571 1HG  LYS A 221      -2.903  10.500   6.893  1.00  0.560          H  
ATOM   3572 2HG  LYS A 221      -4.574  10.489   6.304  1.00  0.560          H  
ATOM   3573 1HD  LYS A 221      -5.386  11.341   8.460  1.00  0.560          H  
ATOM   3574 2HD  LYS A 221      -3.727  11.356   9.087  1.00  0.560          H  
ATOM   3575 1HE  LYS A 221      -3.067  12.958   7.326  1.00  0.560          H  
ATOM   3576 2HE  LYS A 221      -4.723  12.942   6.689  1.00  0.560          H  
ATOM   3577 1HZ  LYS A 221      -4.344  14.832   8.121  1.00  0.560          H  
ATOM   3578 2HZ  LYS A 221      -5.479  13.842   8.795  1.00  0.560          H  
ATOM   3579 3HZ  LYS A 221      -3.940  13.858   9.389  1.00  0.560          H  
ATOM   3580  N   ILE A 222      -2.737   6.251   8.335  1.00  0.410          N  
ATOM   3581  CA  ILE A 222      -2.764   5.072   9.189  1.00  0.370          C  
ATOM   3582  C   ILE A 222      -3.411   5.445  10.504  1.00  0.340          C  
ATOM   3583  O   ILE A 222      -2.982   6.377  11.184  1.00  0.390          O  
ATOM   3584  CB  ILE A 222      -1.360   4.467   9.403  1.00  0.530          C  
ATOM   3585  CG1 ILE A 222      -0.836   4.004   8.046  1.00  0.530          C  
ATOM   3586  CG2 ILE A 222      -1.444   3.298  10.404  1.00  0.530          C  
ATOM   3587  CD1 ILE A 222       0.630   3.647   7.963  1.00  0.530          C  
ATOM   3588  H   ILE A 222      -1.944   6.878   8.357  1.00  0.490          H  
ATOM   3589  HA  ILE A 222      -3.381   4.307   8.719  1.00  0.440          H  
ATOM   3590  HB  ILE A 222      -0.678   5.226   9.782  1.00  0.640          H  
ATOM   3591 1HG1 ILE A 222      -1.391   3.129   7.760  1.00  0.640          H  
ATOM   3592 2HG1 ILE A 222      -1.042   4.775   7.355  1.00  0.640          H  
ATOM   3593 1HG2 ILE A 222      -0.465   2.857  10.549  1.00  0.640          H  
ATOM   3594 2HG2 ILE A 222      -1.811   3.650  11.367  1.00  0.640          H  
ATOM   3595 3HG2 ILE A 222      -2.132   2.540  10.022  1.00  0.640          H  
ATOM   3596 1HD1 ILE A 222       0.864   3.338   6.944  1.00  0.640          H  
ATOM   3597 2HD1 ILE A 222       1.235   4.517   8.224  1.00  0.640          H  
ATOM   3598 3HD1 ILE A 222       0.865   2.834   8.643  1.00  0.640          H  
ATOM   3599  N   ILE A 223      -4.462   4.717  10.828  1.00  0.300          N  
ATOM   3600  CA  ILE A 223      -5.250   4.932  12.020  1.00  0.340          C  
ATOM   3601  C   ILE A 223      -4.731   3.994  13.092  1.00  0.330          C  
ATOM   3602  O   ILE A 223      -4.567   4.362  14.256  1.00  0.380          O  
ATOM   3603  CB  ILE A 223      -6.740   4.645  11.747  1.00  0.460          C  
ATOM   3604  CG1 ILE A 223      -7.241   5.496  10.522  1.00  0.460          C  
ATOM   3605  CG2 ILE A 223      -7.580   4.909  13.007  1.00  0.460          C  
ATOM   3606  CD1 ILE A 223      -7.058   7.012  10.591  1.00  0.460          C  
ATOM   3607  H   ILE A 223      -4.718   3.966  10.189  1.00  0.360          H  
ATOM   3608  HA  ILE A 223      -5.121   5.954  12.367  1.00  0.410          H  
ATOM   3609  HB  ILE A 223      -6.849   3.596  11.461  1.00  0.550          H  
ATOM   3610 1HG1 ILE A 223      -6.724   5.139   9.627  1.00  0.550          H  
ATOM   3611 2HG1 ILE A 223      -8.305   5.300  10.407  1.00  0.550          H  
ATOM   3612 1HG2 ILE A 223      -8.625   4.683  12.802  1.00  0.550          H  
ATOM   3613 2HG2 ILE A 223      -7.234   4.279  13.826  1.00  0.550          H  
ATOM   3614 3HG2 ILE A 223      -7.489   5.951  13.304  1.00  0.550          H  
ATOM   3615 1HD1 ILE A 223      -7.456   7.459   9.675  1.00  0.550          H  
ATOM   3616 2HD1 ILE A 223      -7.588   7.419  11.446  1.00  0.550          H  
ATOM   3617 3HD1 ILE A 223      -6.000   7.258  10.668  1.00  0.550          H  
ATOM   3618  N   VAL A 224      -4.518   2.748  12.687  1.00  0.310          N  
ATOM   3619  CA  VAL A 224      -4.062   1.717  13.609  1.00  0.380          C  
ATOM   3620  C   VAL A 224      -2.729   1.161  13.184  1.00  0.460          C  
ATOM   3621  O   VAL A 224      -2.548   0.758  12.038  1.00  0.530          O  
ATOM   3622  CB  VAL A 224      -5.060   0.539  13.703  1.00  0.500          C  
ATOM   3623  CG1 VAL A 224      -4.537  -0.566  14.665  1.00  0.500          C  
ATOM   3624  CG2 VAL A 224      -6.420   1.072  14.138  1.00  0.500          C  
ATOM   3625  H   VAL A 224      -4.671   2.546  11.697  1.00  0.370          H  
ATOM   3626  HA  VAL A 224      -3.950   2.158  14.600  1.00  0.460          H  
ATOM   3627  HB  VAL A 224      -5.133   0.071  12.757  1.00  0.600          H  
ATOM   3628 1HG1 VAL A 224      -5.255  -1.386  14.690  1.00  0.600          H  
ATOM   3629 2HG1 VAL A 224      -3.577  -0.959  14.322  1.00  0.600          H  
ATOM   3630 3HG1 VAL A 224      -4.422  -0.158  15.669  1.00  0.600          H  
ATOM   3631 1HG2 VAL A 224      -7.134   0.254  14.189  1.00  0.600          H  
ATOM   3632 2HG2 VAL A 224      -6.329   1.540  15.118  1.00  0.600          H  
ATOM   3633 3HG2 VAL A 224      -6.770   1.806  13.421  1.00  0.600          H  
ATOM   3634  N   ASP A 225      -1.801   1.114  14.124  1.00  0.540          N  
ATOM   3635  CA  ASP A 225      -0.497   0.512  13.892  1.00  0.740          C  
ATOM   3636  C   ASP A 225      -0.200  -0.283  15.164  1.00  0.980          C  
ATOM   3637  O   ASP A 225       0.142   0.272  16.214  1.00  1.490          O  
ATOM   3638  CB  ASP A 225       0.576   1.564  13.578  1.00  0.960          C  
ATOM   3639  CG  ASP A 225       1.931   0.943  13.185  1.00  0.960          C  
ATOM   3640  OD1 ASP A 225       2.090  -0.247  13.347  1.00  0.960          O  
ATOM   3641  OD2 ASP A 225       2.793   1.656  12.703  1.00  0.960          O  
ATOM   3642  H   ASP A 225      -2.024   1.493  15.034  1.00  0.650          H  
ATOM   3643  HA  ASP A 225      -0.557  -0.189  13.056  1.00  0.890          H  
ATOM   3644 1HB  ASP A 225       0.235   2.191  12.761  1.00  1.150          H  
ATOM   3645 2HB  ASP A 225       0.724   2.207  14.446  1.00  1.150          H  
ATOM   3646  N   TYR A 226      -0.442  -1.586  15.086  1.00  0.950          N  
ATOM   3647  CA  TYR A 226      -0.366  -2.459  16.251  1.00  1.350          C  
ATOM   3648  C   TYR A 226       0.581  -3.639  16.100  1.00  1.300          C  
ATOM   3649  O   TYR A 226       0.568  -4.367  15.097  1.00  1.700          O  
ATOM   3650  CB  TYR A 226      -1.768  -2.951  16.606  1.00  1.730          C  
ATOM   3651  CG  TYR A 226      -1.818  -3.941  17.740  1.00  1.730          C  
ATOM   3652  CD1 TYR A 226      -1.746  -3.493  19.041  1.00  1.730          C  
ATOM   3653  CD2 TYR A 226      -1.946  -5.302  17.479  1.00  1.730          C  
ATOM   3654  CE1 TYR A 226      -1.804  -4.391  20.079  1.00  1.730          C  
ATOM   3655  CE2 TYR A 226      -2.005  -6.196  18.516  1.00  1.730          C  
ATOM   3656  CZ  TYR A 226      -1.937  -5.744  19.814  1.00  1.730          C  
ATOM   3657  OH  TYR A 226      -2.002  -6.633  20.862  1.00  1.730          O  
ATOM   3658  H   TYR A 226      -0.700  -1.956  14.165  1.00  1.140          H  
ATOM   3659  HA  TYR A 226       0.004  -1.866  17.086  1.00  1.620          H  
ATOM   3660 1HB  TYR A 226      -2.385  -2.095  16.880  1.00  2.080          H  
ATOM   3661 2HB  TYR A 226      -2.218  -3.400  15.746  1.00  2.080          H  
ATOM   3662  HD1 TYR A 226      -1.646  -2.428  19.248  1.00  2.080          H  
ATOM   3663  HD2 TYR A 226      -2.000  -5.661  16.459  1.00  2.080          H  
ATOM   3664  HE1 TYR A 226      -1.749  -4.038  21.108  1.00  2.080          H  
ATOM   3665  HE2 TYR A 226      -2.107  -7.262  18.311  1.00  2.080          H  
ATOM   3666  HH  TYR A 226      -2.048  -7.528  20.518  1.00  2.080          H  
ATOM   3667  N   LEU A 227       1.390  -3.849  17.135  1.00  1.360          N  
ATOM   3668  CA  LEU A 227       2.317  -4.965  17.137  1.00  1.530          C  
ATOM   3669  C   LEU A 227       1.698  -6.156  17.858  1.00  0.990          C  
ATOM   3670  O   LEU A 227       1.422  -6.091  19.053  1.00  0.890          O  
ATOM   3671  CB  LEU A 227       3.611  -4.610  17.876  1.00  2.070          C  
ATOM   3672  CG  LEU A 227       4.398  -3.340  17.475  1.00  2.070          C  
ATOM   3673  CD1 LEU A 227       5.642  -3.251  18.363  1.00  2.070          C  
ATOM   3674  CD2 LEU A 227       4.786  -3.367  16.026  1.00  2.070          C  
ATOM   3675  H   LEU A 227       1.356  -3.206  17.915  1.00  1.630          H  
ATOM   3676  HA  LEU A 227       2.533  -5.263  16.113  1.00  1.840          H  
ATOM   3677 1HB  LEU A 227       3.397  -4.549  18.945  1.00  2.490          H  
ATOM   3678 2HB  LEU A 227       4.268  -5.427  17.715  1.00  2.490          H  
ATOM   3679  HG  LEU A 227       3.781  -2.462  17.660  1.00  2.490          H  
ATOM   3680 1HD1 LEU A 227       6.201  -2.350  18.117  1.00  2.490          H  
ATOM   3681 2HD1 LEU A 227       5.343  -3.220  19.410  1.00  2.490          H  
ATOM   3682 3HD1 LEU A 227       6.280  -4.119  18.193  1.00  2.490          H  
ATOM   3683 1HD2 LEU A 227       5.336  -2.459  15.782  1.00  2.490          H  
ATOM   3684 2HD2 LEU A 227       5.413  -4.218  15.820  1.00  2.490          H  
ATOM   3685 3HD2 LEU A 227       3.887  -3.411  15.421  1.00  2.490          H  
ATOM   3686  N   ASN A 228       1.488  -7.248  17.128  1.00  1.320          N  
ATOM   3687  CA  ASN A 228       0.858  -8.451  17.659  1.00  1.600          C  
ATOM   3688  C   ASN A 228       1.920  -9.337  18.315  1.00  2.020          C  
ATOM   3689  O   ASN A 228       1.728  -9.875  19.404  1.00  2.440          O  
ATOM   3690  CB  ASN A 228       0.099  -9.134  16.522  1.00  2.130          C  
ATOM   3691  CG  ASN A 228      -0.762 -10.299  16.895  1.00  2.130          C  
ATOM   3692  OD1 ASN A 228      -1.470 -10.292  17.912  1.00  2.130          O  
ATOM   3693  ND2 ASN A 228      -0.755 -11.305  16.038  1.00  2.130          N  
ATOM   3694  H   ASN A 228       1.775  -7.257  16.149  1.00  1.580          H  
ATOM   3695  HA  ASN A 228       0.153  -8.166  18.437  1.00  1.920          H  
ATOM   3696 1HB  ASN A 228      -0.521  -8.391  16.019  1.00  2.550          H  
ATOM   3697 2HB  ASN A 228       0.816  -9.491  15.787  1.00  2.550          H  
ATOM   3698 1HD2 ASN A 228      -1.343 -12.109  16.183  1.00  2.550          H  
ATOM   3699 2HD2 ASN A 228      -0.188 -11.254  15.182  1.00  2.550          H  
ATOM   3700  N   GLN A 229       3.058  -9.465  17.629  1.00  2.480          N  
ATOM   3701  CA  GLN A 229       4.187 -10.277  18.096  1.00  3.150          C  
ATOM   3702  C   GLN A 229       5.343  -9.436  18.652  1.00  3.450          C  
ATOM   3703  O   GLN A 229       6.443  -9.940  18.864  1.00  4.110          O  
ATOM   3704  CB  GLN A 229       4.667 -11.210  16.987  1.00  4.140          C  
ATOM   3705  CG  GLN A 229       3.618 -12.240  16.573  1.00  4.140          C  
ATOM   3706  CD  GLN A 229       3.267 -13.164  17.711  1.00  4.140          C  
ATOM   3707  OE1 GLN A 229       4.153 -13.727  18.355  1.00  4.140          O  
ATOM   3708  NE2 GLN A 229       1.982 -13.325  17.974  1.00  4.140          N  
ATOM   3709  H   GLN A 229       3.102  -8.995  16.722  1.00  2.980          H  
ATOM   3710  HA  GLN A 229       3.834 -10.900  18.919  1.00  3.780          H  
ATOM   3711 1HB  GLN A 229       4.932 -10.624  16.115  1.00  4.970          H  
ATOM   3712 2HB  GLN A 229       5.561 -11.741  17.311  1.00  4.970          H  
ATOM   3713 1HG  GLN A 229       2.707 -11.721  16.274  1.00  4.970          H  
ATOM   3714 2HG  GLN A 229       3.994 -12.841  15.753  1.00  4.970          H  
ATOM   3715 1HE2 GLN A 229       1.694 -13.922  18.723  1.00  4.970          H  
ATOM   3716 2HE2 GLN A 229       1.293 -12.849  17.425  1.00  4.970          H  
ATOM   3717  N   ASN A 230       5.089  -8.140  18.829  1.00  3.470          N  
ATOM   3718  CA  ASN A 230       6.042  -7.146  19.342  1.00  4.160          C  
ATOM   3719  C   ASN A 230       7.434  -6.953  18.673  1.00  4.840          C  
ATOM   3720  O   ASN A 230       8.417  -6.857  19.407  1.00  5.230          O  
ATOM   3721  CB  ASN A 230       6.239  -7.395  20.822  1.00  5.550          C  
ATOM   3722  CG  ASN A 230       4.972  -7.175  21.585  1.00  5.550          C  
ATOM   3723  OD1 ASN A 230       4.272  -6.173  21.378  1.00  5.550          O  
ATOM   3724  ND2 ASN A 230       4.653  -8.089  22.466  1.00  5.550          N  
ATOM   3725  H   ASN A 230       4.139  -7.846  18.632  1.00  4.160          H  
ATOM   3726  HA  ASN A 230       5.554  -6.183  19.277  1.00  4.990          H  
ATOM   3727 1HB  ASN A 230       6.590  -8.413  20.992  1.00  6.660          H  
ATOM   3728 2HB  ASN A 230       6.995  -6.716  21.213  1.00  6.660          H  
ATOM   3729 1HD2 ASN A 230       3.813  -7.995  23.001  1.00  6.660          H  
ATOM   3730 2HD2 ASN A 230       5.245  -8.883  22.596  1.00  6.660          H  
ATOM   3731  N   PRO A 231       7.594  -6.909  17.324  1.00  5.380          N  
ATOM   3732  CA  PRO A 231       8.874  -6.652  16.656  1.00  6.260          C  
ATOM   3733  C   PRO A 231       9.497  -5.315  17.072  1.00  6.760          C  
ATOM   3734  O   PRO A 231       8.777  -4.340  17.283  1.00  7.110          O  
ATOM   3735  CB  PRO A 231       8.472  -6.585  15.186  1.00  9.390          C  
ATOM   3736  CG  PRO A 231       7.232  -7.408  15.078  1.00  9.390          C  
ATOM   3737  CD  PRO A 231       6.485  -7.176  16.363  1.00  9.390          C  
ATOM   3738  HA  PRO A 231       9.564  -7.486  16.846  1.00  7.510          H  
ATOM   3739 1HB  PRO A 231       8.300  -5.535  14.908  1.00 11.270          H  
ATOM   3740 2HB  PRO A 231       9.291  -6.947  14.543  1.00 11.270          H  
ATOM   3741 1HG  PRO A 231       6.675  -7.095  14.189  1.00 11.270          H  
ATOM   3742 2HG  PRO A 231       7.493  -8.465  14.928  1.00 11.270          H  
ATOM   3743 1HD  PRO A 231       5.803  -6.346  16.290  1.00 11.270          H  
ATOM   3744 2HD  PRO A 231       5.996  -8.100  16.519  1.00 11.270          H  
ATOM   3745  N   LYS A 232      10.832  -5.274  17.173  1.00  7.140          N  
ATOM   3746  CA  LYS A 232      11.566  -4.059  17.545  1.00  7.930          C  
ATOM   3747  C   LYS A 232      12.809  -3.829  16.679  1.00  8.360          C  
ATOM   3748  O   LYS A 232      13.381  -4.781  16.146  1.00  8.390          O  
ATOM   3749  CB  LYS A 232      12.002  -4.116  19.014  1.00 10.790          C  
ATOM   3750  CG  LYS A 232      10.878  -4.219  20.062  1.00 10.790          C  
ATOM   3751  CD  LYS A 232      10.076  -2.927  20.168  1.00 10.790          C  
ATOM   3752  CE  LYS A 232       9.057  -2.986  21.294  1.00 10.790          C  
ATOM   3753  NZ  LYS A 232       8.250  -1.735  21.363  1.00 10.790          N  
ATOM   3754  H   LYS A 232      11.360  -6.115  16.988  1.00  8.570          H  
ATOM   3755  HA  LYS A 232      10.911  -3.203  17.395  1.00  9.520          H  
ATOM   3756 1HB  LYS A 232      12.649  -4.978  19.158  1.00 12.940          H  
ATOM   3757 2HB  LYS A 232      12.591  -3.229  19.248  1.00 12.940          H  
ATOM   3758 1HG  LYS A 232      10.205  -5.035  19.809  1.00 12.940          H  
ATOM   3759 2HG  LYS A 232      11.319  -4.434  21.031  1.00 12.940          H  
ATOM   3760 1HD  LYS A 232      10.753  -2.090  20.346  1.00 12.940          H  
ATOM   3761 2HD  LYS A 232       9.538  -2.746  19.241  1.00 12.940          H  
ATOM   3762 1HE  LYS A 232       8.391  -3.838  21.140  1.00 12.940          H  
ATOM   3763 2HE  LYS A 232       9.586  -3.114  22.236  1.00 12.940          H  
ATOM   3764 1HZ  LYS A 232       7.594  -1.784  22.126  1.00 12.940          H  
ATOM   3765 2HZ  LYS A 232       8.893  -0.935  21.503  1.00 12.940          H  
ATOM   3766 3HZ  LYS A 232       7.753  -1.613  20.496  1.00 12.940          H  
ATOM   3767  N   THR A 233      13.234  -2.562  16.583  1.00  8.960          N  
ATOM   3768  CA  THR A 233      14.478  -2.167  15.906  1.00  9.630          C  
ATOM   3769  C   THR A 233      15.406  -1.388  16.817  1.00 10.550          C  
ATOM   3770  O   THR A 233      15.057  -1.107  17.975  1.00 10.990          O  
ATOM   3771  CB  THR A 233      14.243  -1.372  14.614  1.00 13.210          C  
ATOM   3772  OG1 THR A 233      15.509  -1.200  13.952  1.00 13.210          O  
ATOM   3773  CG2 THR A 233      13.584  -0.031  14.858  1.00 13.210          C  
ATOM   3774  H   THR A 233      12.685  -1.843  17.032  1.00 10.750          H  
ATOM   3775  HA  THR A 233      15.002  -3.076  15.613  1.00 11.560          H  
ATOM   3776  HB  THR A 233      13.621  -1.950  13.986  1.00 15.860          H  
ATOM   3777  HG1 THR A 233      15.352  -0.947  13.028  1.00 15.860          H  
ATOM   3778 1HG2 THR A 233      13.434   0.477  13.906  1.00 15.860          H  
ATOM   3779 2HG2 THR A 233      12.621  -0.179  15.340  1.00 15.860          H  
ATOM   3780 3HG2 THR A 233      14.198   0.574  15.481  1.00 15.860          H  
ATOM   3781  N   ILE A 234      16.550  -0.968  16.259  1.00 11.060          N  
ATOM   3782  CA  ILE A 234      17.631  -0.334  17.032  1.00 12.100          C  
ATOM   3783  C   ILE A 234      17.208   0.958  17.720  1.00 12.960          C  
ATOM   3784  O   ILE A 234      17.707   1.279  18.800  1.00 13.770          O  
ATOM   3785  CB  ILE A 234      18.900  -0.065  16.180  1.00 16.520          C  
ATOM   3786  CG1 ILE A 234      18.652   0.972  15.048  1.00 16.520          C  
ATOM   3787  CG2 ILE A 234      19.386  -1.422  15.597  1.00 16.520          C  
ATOM   3788  CD1 ILE A 234      19.950   1.455  14.371  1.00 16.520          C  
ATOM   3789  H   ILE A 234      16.664  -1.180  15.270  1.00 13.270          H  
ATOM   3790  HA  ILE A 234      17.944  -1.025  17.795  1.00 14.520          H  
ATOM   3791  HB  ILE A 234      19.667   0.335  16.819  1.00 19.830          H  
ATOM   3792 1HG1 ILE A 234      17.988   0.545  14.303  1.00 19.830          H  
ATOM   3793 2HG1 ILE A 234      18.181   1.852  15.464  1.00 19.830          H  
ATOM   3794 1HG2 ILE A 234      20.301  -1.298  15.031  1.00 19.830          H  
ATOM   3795 2HG2 ILE A 234      19.571  -2.113  16.421  1.00 19.830          H  
ATOM   3796 3HG2 ILE A 234      18.623  -1.830  14.947  1.00 19.830          H  
ATOM   3797 1HD1 ILE A 234      19.715   2.201  13.617  1.00 19.830          H  
ATOM   3798 2HD1 ILE A 234      20.595   1.910  15.126  1.00 19.830          H  
ATOM   3799 3HD1 ILE A 234      20.475   0.633  13.904  1.00 19.830          H  
ATOM   3800  N   GLU A 235      16.156   1.589  17.199  1.00 12.880          N  
ATOM   3801  CA  GLU A 235      15.588   2.828  17.716  1.00 13.790          C  
ATOM   3802  C   GLU A 235      15.192   2.681  19.183  1.00 14.010          C  
ATOM   3803  O   GLU A 235      15.160   3.665  19.920  1.00 14.850          O  
ATOM   3804  CB  GLU A 235      14.347   3.208  16.909  1.00 18.940          C  
ATOM   3805  CG  GLU A 235      14.613   3.642  15.455  1.00 18.940          C  
ATOM   3806  CD  GLU A 235      13.330   3.910  14.687  1.00 18.940          C  
ATOM   3807  OE1 GLU A 235      12.278   3.546  15.195  1.00 18.940          O  
ATOM   3808  OE2 GLU A 235      13.390   4.463  13.596  1.00 18.940          O  
ATOM   3809  H   GLU A 235      15.785   1.222  16.334  1.00 15.460          H  
ATOM   3810  HA  GLU A 235      16.331   3.620  17.629  1.00 16.550          H  
ATOM   3811 1HB  GLU A 235      13.657   2.367  16.897  1.00 22.730          H  
ATOM   3812 2HB  GLU A 235      13.834   4.028  17.413  1.00 22.730          H  
ATOM   3813 1HG  GLU A 235      15.220   4.549  15.460  1.00 22.730          H  
ATOM   3814 2HG  GLU A 235      15.179   2.862  14.950  1.00 22.730          H  
ATOM   3815  N   GLN A 236      14.806   1.475  19.592  1.00 13.370          N  
ATOM   3816  CA  GLN A 236      14.453   1.240  20.978  1.00 13.730          C  
ATOM   3817  C   GLN A 236      15.432   0.246  21.603  1.00 14.280          C  
ATOM   3818  O   GLN A 236      15.783   0.364  22.774  1.00 14.810          O  
ATOM   3819  CB  GLN A 236      13.008   0.756  21.103  1.00 19.080          C  
ATOM   3820  CG  GLN A 236      11.974   1.801  20.663  1.00 19.080          C  
ATOM   3821  CD  GLN A 236      10.522   1.322  20.802  1.00 19.080          C  
ATOM   3822  OE1 GLN A 236      10.242   0.292  21.449  1.00 19.080          O  
ATOM   3823  NE2 GLN A 236       9.602   2.073  20.203  1.00 19.080          N  
ATOM   3824  H   GLN A 236      14.825   0.692  18.938  1.00 16.040          H  
ATOM   3825  HA  GLN A 236      14.544   2.177  21.527  1.00 16.480          H  
ATOM   3826 1HB  GLN A 236      12.876  -0.136  20.488  1.00 22.890          H  
ATOM   3827 2HB  GLN A 236      12.802   0.477  22.135  1.00 22.890          H  
ATOM   3828 1HG  GLN A 236      12.102   2.694  21.275  1.00 22.890          H  
ATOM   3829 2HG  GLN A 236      12.155   2.047  19.615  1.00 22.890          H  
ATOM   3830 1HE2 GLN A 236       8.633   1.832  20.255  1.00 22.890          H  
ATOM   3831 2HE2 GLN A 236       9.880   2.894  19.698  1.00 22.890          H  
ATOM   3832  N   ILE A 237      15.929  -0.705  20.807  1.00 14.330          N  
ATOM   3833  CA  ILE A 237      16.796  -1.765  21.310  1.00 15.000          C  
ATOM   3834  C   ILE A 237      18.078  -1.224  21.918  1.00 16.200          C  
ATOM   3835  O   ILE A 237      18.518  -1.715  22.960  1.00 16.550          O  
ATOM   3836  CB  ILE A 237      17.116  -2.825  20.231  1.00 20.730          C  
ATOM   3837  CG1 ILE A 237      15.824  -3.624  19.898  1.00 20.730          C  
ATOM   3838  CG2 ILE A 237      18.266  -3.742  20.692  1.00 20.730          C  
ATOM   3839  CD1 ILE A 237      15.927  -4.501  18.652  1.00 20.730          C  
ATOM   3840  H   ILE A 237      15.651  -0.736  19.828  1.00 17.200          H  
ATOM   3841  HA  ILE A 237      16.255  -2.285  22.097  1.00 18.000          H  
ATOM   3842  HB  ILE A 237      17.407  -2.340  19.345  1.00 24.880          H  
ATOM   3843 1HG1 ILE A 237      15.568  -4.255  20.747  1.00 24.880          H  
ATOM   3844 2HG1 ILE A 237      15.015  -2.916  19.745  1.00 24.880          H  
ATOM   3845 1HG2 ILE A 237      18.492  -4.471  19.925  1.00 24.880          H  
ATOM   3846 2HG2 ILE A 237      19.169  -3.164  20.881  1.00 24.880          H  
ATOM   3847 3HG2 ILE A 237      17.973  -4.260  21.607  1.00 24.880          H  
ATOM   3848 1HD1 ILE A 237      14.981  -5.009  18.485  1.00 24.880          H  
ATOM   3849 2HD1 ILE A 237      16.158  -3.895  17.791  1.00 24.880          H  
ATOM   3850 3HD1 ILE A 237      16.698  -5.241  18.782  1.00 24.880          H  
ATOM   3851  N   ASN A 238      18.700  -0.224  21.295  1.00 16.950          N  
ATOM   3852  CA  ASN A 238      19.965   0.284  21.803  1.00 18.160          C  
ATOM   3853  C   ASN A 238      19.834   1.021  23.144  1.00 18.720          C  
ATOM   3854  O   ASN A 238      20.842   1.421  23.727  1.00 19.300          O  
ATOM   3855  CB  ASN A 238      20.637   1.181  20.781  1.00 24.940          C  
ATOM   3856  CG  ASN A 238      21.172   0.436  19.579  1.00 24.940          C  
ATOM   3857  OD1 ASN A 238      21.292  -0.797  19.562  1.00 24.940          O  
ATOM   3858  ND2 ASN A 238      21.534   1.183  18.564  1.00 24.940          N  
ATOM   3859  H   ASN A 238      18.314   0.184  20.438  1.00 20.340          H  
ATOM   3860  HA  ASN A 238      20.620  -0.570  21.979  1.00 21.790          H  
ATOM   3861 1HB  ASN A 238      19.918   1.902  20.424  1.00 29.930          H  
ATOM   3862 2HB  ASN A 238      21.447   1.735  21.250  1.00 29.930          H  
ATOM   3863 1HD2 ASN A 238      21.913   0.757  17.741  1.00 29.930          H  
ATOM   3864 2HD2 ASN A 238      21.441   2.177  18.612  1.00 29.930          H  
ATOM   3865  N   TRP A 239      18.601   1.239  23.617  1.00 18.660          N  
ATOM   3866  CA  TRP A 239      18.353   1.895  24.887  1.00 19.290          C  
ATOM   3867  C   TRP A 239      17.876   0.931  25.978  1.00 19.960          C  
ATOM   3868  O   TRP A 239      17.486   1.377  27.062  1.00 20.350          O  
ATOM   3869  CB  TRP A 239      17.354   3.035  24.697  1.00 26.750          C  
ATOM   3870  CG  TRP A 239      17.961   4.217  24.005  1.00 26.750          C  
ATOM   3871  CD1 TRP A 239      18.466   5.321  24.626  1.00 26.750          C  
ATOM   3872  CD2 TRP A 239      18.170   4.428  22.588  1.00 26.750          C  
ATOM   3873  NE1 TRP A 239      18.961   6.202  23.702  1.00 26.750          N  
ATOM   3874  CE2 TRP A 239      18.796   5.671  22.451  1.00 26.750          C  
ATOM   3875  CE3 TRP A 239      17.892   3.680  21.447  1.00 26.750          C  
ATOM   3876  CZ2 TRP A 239      19.146   6.180  21.219  1.00 26.750          C  
ATOM   3877  CZ3 TRP A 239      18.251   4.199  20.216  1.00 26.750          C  
ATOM   3878  CH2 TRP A 239      18.859   5.408  20.104  1.00 26.750          C  
ATOM   3879  H   TRP A 239      17.783   0.895  23.109  1.00 22.390          H  
ATOM   3880  HA  TRP A 239      19.290   2.335  25.225  1.00 23.150          H  
ATOM   3881 1HB  TRP A 239      16.508   2.680  24.103  1.00 32.100          H  
ATOM   3882 2HB  TRP A 239      16.971   3.356  25.663  1.00 32.100          H  
ATOM   3883  HD1 TRP A 239      18.472   5.478  25.702  1.00 32.100          H  
ATOM   3884  HE1 TRP A 239      19.388   7.096  23.908  1.00 32.100          H  
ATOM   3885  HE3 TRP A 239      17.404   2.712  21.511  1.00 32.100          H  
ATOM   3886  HZ2 TRP A 239      19.634   7.148  21.111  1.00 32.100          H  
ATOM   3887  HZ3 TRP A 239      18.035   3.614  19.336  1.00 32.100          H  
ATOM   3888  HH2 TRP A 239      19.123   5.777  19.115  1.00 32.100          H  
ATOM   3889  N   VAL A 240      17.887  -0.375  25.693  1.00 20.180          N  
ATOM   3890  CA  VAL A 240      17.436  -1.367  26.663  1.00 20.900          C  
ATOM   3891  C   VAL A 240      18.528  -1.735  27.661  1.00 21.460          C  
ATOM   3892  O   VAL A 240      18.220  -2.097  28.797  1.00 21.780          O  
ATOM   3893  OXT VAL A 240      19.655  -1.982  27.240  1.00 31.350          O  
ATOM   3894  CB  VAL A 240      16.934  -2.634  25.940  1.00 27.780          C  
ATOM   3895  CG1 VAL A 240      16.564  -3.728  26.948  1.00 27.780          C  
ATOM   3896  CG2 VAL A 240      15.721  -2.268  25.107  1.00 27.780          C  
ATOM   3897  H   VAL A 240      18.219  -0.692  24.775  1.00 24.220          H  
ATOM   3898  HA  VAL A 240      16.598  -0.940  27.214  1.00 25.080          H  
ATOM   3899  HB  VAL A 240      17.723  -3.016  25.289  1.00 33.340          H  
ATOM   3900 1HG1 VAL A 240      16.210  -4.605  26.414  1.00 33.340          H  
ATOM   3901 2HG1 VAL A 240      17.436  -4.002  27.539  1.00 33.340          H  
ATOM   3902 3HG1 VAL A 240      15.781  -3.362  27.609  1.00 33.340          H  
ATOM   3903 1HG2 VAL A 240      15.361  -3.146  24.576  1.00 33.340          H  
ATOM   3904 2HG2 VAL A 240      14.938  -1.886  25.758  1.00 33.340          H  
ATOM   3905 3HG2 VAL A 240      15.998  -1.504  24.397  1.00 33.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1435.33 157.884 985.826 -83.0251 31.5689 52.6425 531.791 -559.891 -2.04815 -12.7452 -485.352 -60.1638 -111.296 -87.3673 -43.2266 -34.1402 -0.76134 0.9512 21.5985 139.975 199.18 -58.4429 33.4948 -51.8663 -18.946 154.336 -735.354
SER:NtermProteinFull_1 -4.5696 0.39514 4.67343 -0.03479 0.01035 0.02954 2.27494 -2.25649 -0.03998 -0.2487 -2.52319 -1.02943 0 0 -0.99617 0 0 0.00374 0.00659 0.21475 0 0 0.61092 -0.77834 0 0.12814 -4.12915
PHE_2 -7.23135 0.75209 2.31502 -1.04429 0.2779 0.41755 1.29874 -1.92705 -0 -0 0.67996 -0.59918 0 0 0 0 0 -0.08593 0.14771 0 2.52907 0.15564 0 1.0402 -0.09926 0.31767 -1.05551
GLU_3 -3.77701 0.39498 4.27628 -0.59154 0.21555 1.54124 1.02271 -2.00829 -0.00564 -0.03733 -0.58578 -2.99729 0 0 0 0 0 -0.03823 0.00223 0 3.36436 -0.11123 0 -2.7348 -0.37213 0.3168 -2.12515
ALA_4 -4.75271 0.92042 2.96343 -0.02578 0.00018 0 2.19534 -2.11341 -0.01265 -0.12219 -0.43391 -0.22843 0 0 0 0 0 -0.01491 0 0 0 -0.13201 0 1.8394 -0.73778 0.38942 -0.2656
LYS_5 -1.98604 0.10792 1.61249 -0.41585 0.05941 0.22396 0.48844 -0.67101 -0 -0 0.36808 0.09396 0 0 0 0 0 -0.09863 0.03813 1.41004 0 -0.02606 0 -1.5107 -0.73244 0.42437 -0.61395
LYS_6 -5.76954 0.96578 3.43163 -0.38033 0.1049 0.24225 1.19492 -1.58403 -0 -0 -0.15993 0.02015 0 0 0 0 0 0.09487 0.08136 2.21024 0 0.17683 0 -1.5107 -0.16332 0.54742 -0.49752
TYR_7 -10.642 1.3654 5.06831 -0.61398 0.17146 0.11939 2.25349 -3.35442 -0.03101 -0.20022 -0.37401 -0.3519 0 0 0 0 0 -0.04756 1.28933 0 4.02437 -0.22388 0.0692 1.2797 0.37696 2.09618 2.27485
ASP_8 -5.96564 0.42184 6.30555 -0.10277 0.00663 0.32233 2.79777 -2.75139 -0.01564 -0.06013 -4.79719 -0.03815 0 0 0 -0.4009 0 0.01989 0.39936 0 2.28651 -0.01139 0 -2.3716 0.44305 2.3288 -1.18305
ILE_9 -8.71277 1.63607 1.6781 -0.46893 0.3192 0.11284 2.56978 -2.11291 -0.00854 -0.10692 -2.27149 -0.06534 0 0 0 0 0 0.01707 0.26121 0.33702 0 -0.76148 0 0.73287 -0.03055 0.97862 -5.89615
TYR_10 -8.74914 1.24473 4.34948 -0.86325 0.19969 0.16163 3.17142 -2.74887 -0.0147 -0.05535 -2.3922 -0.38787 0 0 0 0 0 0.02903 0.00976 0 2.66919 -0.19426 0.00082 1.2797 0.09825 0.68365 -1.50828
PHE_11 -11.2113 1.64946 2.63309 -0.53652 0.22307 0.22137 3.00507 -2.92028 -0 -0 -2.73022 -0.40452 0 0 0 0 0 0.22423 1.3417 0 4.37078 -0.30654 0 1.0402 0.58762 0.94367 -1.86909
LYS_12 -5.88648 0.60157 6.385 -0.70746 0.29086 0.67821 2.79259 -2.75023 -5e-05 -0.00016 -4.08763 -0.17637 0 0 0 -0.45521 0 -0.03193 0.12431 2.51744 0 0.27057 0 -1.5107 0.59391 0.84997 -0.50181
GLU_13 -6.50398 0.44677 6.42834 -0.23966 0.06852 0.41302 2.48883 -2.89003 -0.01846 -0.15319 -3.79492 -0.40714 0 0 -1.21465 -0.45521 0 0.42338 0.07119 0 2.96064 -0.04745 0 -2.7348 0.33288 0.64895 -4.17698
VAL_14 -9.31973 2.11 2.77257 -0.32149 0.53394 0.08087 1.61402 -2.90659 -0 -0 -0.76847 -0.38512 0 0 0 0 0 0.03605 0.04107 0.1635 0 -0.56847 0 1.9342 -0.14688 1.42896 -3.70155
CYS:disulfide_15 -6.85008 1.6128 4.41548 -0.02916 0 0.01224 2.72379 -2.55741 -0.00921 -0.02826 -3.23603 -0.22521 0 0 0 0 -0.38067 0.03285 0.19241 1.14136 0 -0.32293 0 3.6196 -0.30863 1.64984 1.45279
LYS_16 -5.64963 0.39865 4.88278 -0.32814 0.03999 0.1219 2.6254 -2.21733 -0 -0 -4.60989 0.1482 0 0 0 -0.63069 0 0.00663 0.02449 2.36819 0 0.02277 0 -1.5107 -0.20484 0.65552 -3.85669
ALA_17 -4.12567 0.50188 0.93424 -0.02163 0 0 1.12962 -1.29092 -0 -0 -0.62005 -0.4105 0 0 0 0 0 -0.00799 0 0 0 -0.52549 0 1.8394 -0.09025 0.2884 -2.39897
VAL_18 -3.62223 0.18506 2.91271 -0.2737 0.17352 0.06297 1.67862 -1.74909 -0 -0 -1.59381 -0.43639 0 0 0 0 0 -0.06122 0.0069 0.22585 0 -0.69986 0 1.9342 -0.19129 0.24188 -1.20588
THR_19 -4.51987 0.47148 2.30105 -0.17896 0.12096 0.0653 0.55448 -1.78525 -0 -0 -0.07023 -0.18557 0 0 0 0 0 -0.03222 0.00209 0.08487 0 0.06611 2.29225 -1.0874 -0.12461 0.27166 -1.75385
ASN_20 -3.33654 0.10416 3.96528 -0.18774 0.00905 0.2984 1.86738 -1.99786 -0 -0 -2.22372 -0.63698 0 0 0 0 0 -0.01385 0.00028 0 2.92052 -0.43903 0 -0.93687 0.00927 0.33405 -0.26419
GLY_21 -1.51414 0.13868 1.30311 -0.00021 0 0 0.2782 -0.80769 -0 -0 0.26594 -0.37462 0 0 0 0 0 -0.25401 0 0 0 -1.32006 0 0.83697 0.49182 0.34424 -0.61177
ILE_22 -2.22356 0.10662 1.72499 -0.56967 0.31607 0.17889 0.26009 -1.03209 -0 -0 -0.10888 -0.12122 0 0 0 0 0 -0.05747 0.00386 0.68572 0 0.04839 0 0.73287 0.52164 0.22593 0.69218
ASN_23 -3.83274 0.22322 4.29788 -0.18617 0.01354 0.29145 2.2227 -2.15784 -0.00608 -0.10115 -2.02911 -0.55156 0 0 0 0 0 -0.06036 0.00114 0 2.90939 -0.4733 0 -0.93687 -0.06801 0.1468 -0.29706
ASN_24 -3.78391 0.22259 2.5439 -0.30265 0.11381 0.55613 0.73404 -1.59036 -0.00608 -0.10115 -0.22219 -0.87246 0 0 0 0 0 -0.01518 0.0075 0 1.99592 -0.60064 0 -0.93687 -0.14655 0.11149 -2.29266
GLN_25 -4.0108 0.09149 4.61222 -0.6906 0.09538 0.47948 2.65043 -2.29429 -0 -0 -2.82734 -0.26514 0 0 -0.89158 0 0 -0.0469 0.03512 0 2.81821 0.21148 0 -0.18838 -0.04005 0.21998 -0.0413
LEU_26 -5.35872 0.39285 2.37941 -0.48955 0.29721 0.10016 1.04099 -1.80766 -0 -0 -1.16764 0.17541 0 0 -0.89158 0 0 -0.03168 0.04653 2.63802 0 -0.30588 0 0.18072 -0.14825 0.36223 -2.58741
ILE_27 -5.03573 0.27953 2.95463 -0.47985 0.33615 0.08931 1.2191 -1.82149 -0.0108 -0.05855 0.09563 -0.07845 0 0 0 0 0 0.05785 0.09206 0.61442 0 -0.58016 0 0.73287 -0.13024 0.69542 -1.02829
CYS:disulfide_28 -6.2685 1.00642 3.3817 -0.05207 1e-05 0.03546 1.59306 -1.99973 -0.00913 -0.02826 0.06466 -0.42318 0 0 0 0 -0.38067 0.08768 0.11184 0.99739 0 0.1528 0 3.6196 0.13535 1.28823 3.31266
ASN_29 -5.57907 0.36282 4.57734 -0.18746 0.01005 0.30808 1.81608 -2.30271 -0 -0 -1.06393 -0.70521 0 0 -0.64969 0 0 0.03892 0.03756 0 2.45681 -0.46928 0 -0.93687 0.47316 0.91534 -0.89806
HIS_D_30 -4.64917 0.60014 3.51155 -0.46844 0.04196 0.58294 1.17436 -1.82646 -0 -0 -0.97049 -0.50627 0 0 -0.64687 0 0 0.1733 0.02928 0 1.81903 -0.40175 0 -0.45461 0.4449 0.67872 -0.86789
ILE_31 -8.31252 1.2387 3.19668 -0.5487 0.8756 0.1102 1.71223 -2.57111 -0.00526 -0.01528 -1.5572 -0.04566 0 0 0 0 0 -0.10212 0.49356 1.6652 0 -0.21071 0 0.73287 -0.17166 0.9438 -2.57137
ASN_32 -3.36497 0.17052 2.89593 -0.17988 0.01142 0.27861 1.39728 -1.50853 -0.00028 -0.00597 -0.98914 -0.58214 0 0 -0.56778 0 0 -0.05716 5e-05 0 2.71538 -0.11538 0 -0.93687 -0.16999 0.65444 -0.35447
LEU_33 -7.07072 0.71525 1.22742 -0.61453 0.31558 0.21387 2.05735 -1.77423 -0.00546 -0.01609 -2.19571 -0.01085 0 0 0 0 0 0.10824 0.25723 1.20355 0 0.03807 0 0.18072 0.13551 0.44994 -4.78486
LYS_34 -4.69229 0.6832 4.05397 -0.47945 0.10621 0.34797 2.43198 -1.85772 -0.01311 -0.14051 -3.65475 -0.36813 0 0 -0.75437 -0.76653 0 -0.01757 0.18373 2.70088 0 -0.09136 0 -1.5107 0.24704 0.63823 -2.95326
ILE_35 -8.75179 1.12984 2.22771 -0.42485 0.23669 0.0782 2.87469 -2.28115 -0 -0 -3.53118 0.05291 0 0 0 0 0 0.14142 0.0013 0.43261 0 -0.57128 0 0.73287 0.03383 0.80696 -6.81122
LEU_36 -8.29075 1.14373 4.59961 -0.47209 0.24388 0.09378 2.50754 -2.84426 -0.05015 -0.27273 -1.84516 0.29858 0 0 -0.50905 0 0 -0.00612 0.44731 0.37924 0 -0.32118 0 0.18072 -0.20497 1.65541 -3.26665
PRO_37 -4.90563 1.33685 3.67606 -0.14652 0.0043 0.10277 0.54308 -1.40982 -0 -0 -0.60825 0.20221 0 0 0 0 0 -0.04064 0.01889 0.17044 0 -0.96031 0 -2.4119 -0.49551 1.38101 -3.54299
GLY_38 -2.95097 0.12738 3.76556 -5e-05 0 0 1.90039 -1.793 -0.0037 -0.01053 -3.16813 -0.40991 0 0 -1.71567 0 0 -0.09829 0 0 0 -1.39105 0 0.83697 -0.81488 0.47582 -5.25007
GLU_39 -8.5264 0.83524 9.7261 -0.21709 0.03237 0.30473 4.23514 -3.99951 -0.03018 -0.27178 -5.21671 -0.38726 0 0 -0.50905 -0.81124 0 0.05521 0.05686 0 3.22597 -0.05346 0 -2.7348 -0.56795 0.42648 -4.42733
PHE_40 -9.83666 0.52193 3.06695 -0.62404 0.0957 0.11425 2.78257 -2.66459 -0.01121 -0.04084 -1.89951 -0.49224 0 0 0 0 0 -0.0026 0.33133 0 3.36628 -0.2559 0 1.0402 0.00328 0.74522 -3.75987
VAL_41 -7.75534 0.71435 2.51205 -0.28021 0.20542 0.05905 2.62517 -2.40229 -0.01086 -0.03777 -3.0615 -0.22452 0 0 0 0 0 -0.05377 0.0292 0.29658 0 -0.78687 0 1.9342 -0.0492 0.68782 -5.59849
VAL_42 -8.11499 1.12568 2.14546 -0.26585 0.18494 0.05298 2.53488 -2.44901 -0.01973 -0.07019 -2.53108 -0.31455 0 0 0 0 0 -0.06088 0.07894 0.27826 0 -0.79192 0 1.9342 -0.44051 0.51008 -6.2133
ILE_43 -8.49958 1.11112 1.90547 -0.46629 0.32872 0.10296 2.54911 -2.30317 -0.01086 -0.03777 -3.07316 0.02102 0 0 0 0 0 -0.03059 0.03377 0.42535 0 -0.7575 0 0.73287 -0.49909 0.652 -7.81561
LEU_44 -6.34775 0.71778 3.10281 -0.68571 0.3093 0.23922 2.20716 -2.12922 -0.00852 -0.02935 -2.85257 0.14551 0 0 0 0 0 0.00695 0.17008 2.03353 0 0.24555 0 0.18072 -0.14941 0.54606 -2.29785
GLY_45 -2.78329 0.10812 2.5843 -0.00161 0 0 0.85814 -1.2476 -0.02699 -0.17532 -0.63997 -0.36774 0 0 0 0 0 -0.08769 0 0 0 -1.50232 0 0.83697 0.38647 0.35136 -1.70718
LYS_46 -3.81059 0.33667 4.36467 -0.4786 0.11676 0.25053 1.60873 -1.78815 -0.00433 -0.03615 -2.13724 0.27133 0 0 0 0 0 0.03604 0.03432 2.00366 0 -0.05072 0 -1.5107 0.09426 0.29537 -0.40414
SER_47 -1.19276 0.13553 1.58915 -0.0294 0.00013 0.04842 0.36391 -0.72651 -0 -0 0.60957 -0.87811 0 0 0 0 0 -0.07163 0.00013 0.65441 0 0.16124 0.60059 -0.77834 -0.36321 0.29075 0.41387
GLY_48 -1.03348 0.10852 1.49936 -5e-05 0 0 0.49294 -0.73094 -0.00166 -0.03029 0.55407 -0.39859 0 0 0 0 0 -0.19013 0 0 0 -1.43338 0 0.83697 -0.76414 0.20305 -0.88775
SER_49 -5.53315 0.53427 5.64779 -0.0351 0.00145 0.06102 3.19737 -2.6888 -0 -0 -2.16847 -1.10656 0 0 -0.73907 0 0 -0.05301 0.10162 0.1824 0 -0.28757 0.6801 -0.77834 -0.90337 0.46224 -3.42516
GLY_50 -3.26125 0.40168 3.23696 -6e-05 0 0 1.74791 -1.75337 -0.00433 -0.03621 -1.58993 -0.39086 0 0 0 0 0 -0.17796 0 0 0 -1.50809 0 0.83697 -0.72311 0.51665 -2.70499
LYS_51 -8.16539 0.5992 7.03877 -0.38068 0.06887 0.18283 3.09005 -3.35419 -0.02971 -0.14552 -2.99558 0.13032 0 0 -1.22413 0 0 -0.0757 0.12245 1.80036 0 -0.07889 0 -1.5107 -0.59096 0.58082 -4.93779
THR_52 -4.82024 0.46686 3.77241 -0.11885 0.0338 0.06533 1.12602 -2.06804 -0.01438 -0.14459 -0.45482 -1.21082 0 0 0 0 0 0.15079 0.0452 0.1202 0 -0.33751 2.3083 -1.0874 -0.44244 0.58006 -2.03012
SER_53 -4.66256 0.39485 5.1514 -0.02531 0 0.05885 2.55426 -2.39665 -0 -0 -1.16586 -0.6085 0 0 0 0 0 0.13774 0.00166 0.89735 0 0.3327 0.6019 -0.77834 -0.009 0.53437 1.01887
LEU_54 -8.19821 1.15513 3.04058 -0.68063 0.19028 0.21589 2.59541 -2.61842 -0.00491 -0.03367 -1.80159 0.15417 0 0 0 0 0 0.00185 0.13978 0.78895 0 -0.1777 0 0.18072 0.32032 0.74467 -3.98741
LEU_55 -9.60742 1.39849 5.1225 -0.6918 0.21577 0.24638 2.80669 -3.46506 -0 -5e-05 -2.61191 0.13733 0 0 0 0 0 0.00322 0.07334 0.86701 0 -0.19065 0 0.18072 0.09399 0.66234 -4.75912
SER_56 -5.71757 0.24974 6.28905 -0.02415 0 0.02296 2.75081 -3.02464 -0.01617 -0.13007 -2.28739 -0.37663 0 0 0 0 0 0.01067 0.01479 0.56432 0 0.26607 0.60004 -0.77834 -0.0935 0.43308 -1.24693
LEU_57 -9.02484 0.92828 4.19154 -0.47296 0.19296 0.09912 2.28183 -2.98226 -0 -0 -1.65097 0.2448 0 0 0 0 0 -0.03639 0.13007 0.483 0 -0.24431 0 0.18072 -0.17816 0.46777 -5.38981
ILE_58 -9.39324 2.08482 1.5594 -0.51292 0.93582 0.10019 2.22803 -2.41895 -0 -0 -1.40885 -0.05266 0 0 0 0 0 -0.02983 0.07593 0.84575 0 -0.27021 0 0.73287 -0.15625 1.06458 -4.61554
SER_59 -7.11403 0.82423 5.16548 -0.03805 0.01079 0.02764 2.25711 -2.79456 -0.00491 -0.03367 -2.26377 0.02362 0 0 0 0 0 -0.06168 0.04944 1.03932 0 -0.28729 1.81848 -0.77834 -0.12105 1.00209 -1.27917
ALA_60 -4.95071 0.35227 2.3795 -0.02789 0.01441 0 1.77257 -1.98016 -0 -0 -0.98585 -0.60243 0 0 0 0 0 -0.10941 0 0 0 0.27605 0 1.8394 0.05602 0.36566 -1.60058
LEU_61 -5.67466 0.7503 2.22621 -0.54602 0.2168 0.15216 0.99456 -1.52836 -0 -0 -0.65542 0.1135 0 0 0 0 0 0.14561 0.25493 0.26511 0 -0.13004 0 0.18072 -0.00851 0.58621 -2.65691
ASP_62 -3.76352 0.23301 4.6258 -0.10466 0.0045 0.30639 2.07319 -2.07942 -0.01617 -0.13007 -4.01778 -1.28888 0 0 -0.83228 -0.63069 0 -0.01383 0.0131 0 2.16135 -0.18882 0 -2.3716 -0.07722 0.69147 -5.40612
ARG_63 -4.96494 0.81318 4.48239 -0.76055 0.15098 0.46823 2.15174 -2.02161 -0.0249 -0.17299 -3.07039 0.22582 0 0 -1.82841 0 0 -0.01315 0.01122 2.47907 0 -0.02516 0 -1.2888 0.43424 1.29481 -1.65922
PRO_64 -7.05545 1.36525 2.92491 -0.13569 0.00012 0.09916 0.77855 -1.40524 -0 -0 -0.46606 0.23189 0 0 0 0 0 -0.02434 0.0922 0.25732 0 -1.15732 0 -2.4119 0.11572 1.47239 -5.3185
THR_65 -3.1478 0.15571 2.80527 -0.11539 0.04817 0.05323 1.7889 -1.58345 -0.03841 -0.29719 -1.22218 -0.9015 0 0 0 0 0 0.03892 0 0.62646 0 0.05399 2.27254 -1.0874 -0.22148 0.59043 -0.18119
SER_66 -3.10955 0.18646 3.43258 -0.02475 0 0.05978 1.90575 -1.74483 -0.02397 -0.27499 -1.3758 -0.18581 0 0 0 0 0 0.00643 0.00914 0.03826 0 -0.54369 0.62871 -0.77834 -0.10953 0.37788 -1.52627
GLY_67 -3.0614 0.55773 1.77079 -0.0005 0 0 0.93837 -1.2829 -1e-05 -4e-05 -1.02451 -0.16525 0 0 0 0 0 -0.09706 0 0 0 -1.52718 0 0.83697 -0.02998 0.28573 -2.79923
ASP_68 -4.35023 0.41265 3.82889 -0.11267 0.02571 0.32864 1.98347 -2.03502 -0.01553 -0.06283 -2.19044 -0.29333 0 0 0 0 0 0.03176 0.005 0 3.74324 -0.54703 0 -2.3716 0.02952 0.32055 -1.26925
SER_69 -6.10744 0.4579 4.64106 -0.03949 0.00743 0.07359 2.70377 -2.47518 -0.03756 -0.21028 -2.08211 -0.71731 0 0 0 0 0 -0.06777 0.0113 0.41981 0 0.4677 0.61803 -0.77834 0.16264 0.48029 -2.47196
PHE_70 -10.5031 1.21516 3.47681 -0.66185 0.09621 0.38011 2.64196 -3.00149 -0.01151 -0.03622 -2.64321 0.17954 0 0 0 0 0 -0.01961 0.14202 0 2.15655 -0.07372 0 1.0402 0.25722 0.44232 -4.92264
VAL_71 -7.29691 0.66937 3.23044 -0.26348 0.1252 0.05509 3.1038 -2.67892 -0.0191 -0.087 -1.78966 -0.39956 0 0 0 0 0 -0.03641 0.00497 0.19702 0 -0.68997 0 1.9342 -0.17196 0.42755 -3.68533
CYS_72 -5.18716 0.58943 2.33075 -0.05363 0.01349 0.02388 1.39314 -1.29533 -0 -0 -0.82548 -0.5668 0 0 0 0 0 -0.07592 0.02376 0.03313 0 0.28886 0 3.6196 -0.00592 0.59415 0.89995
GLY_73 -2.42517 0.24649 2.28467 -5e-05 0 0 0.72047 -1.25101 -0.00495 -0.01471 -1.02619 -0.3996 0 0 0 0 0 -0.16826 0 0 0 -1.41426 0 0.83697 -0.34599 0.52967 -2.43191
THR_74 -5.51826 0.62448 4.66326 -0.17737 0.11137 0.06419 2.88964 -2.57307 -0.0059 -0.03624 -3.11586 -0.18654 0 0 0 0 0 0.02836 0.01342 0.13977 0 -0.07485 2.29534 -1.0874 -0.45133 0.4087 -1.9883
ASN_75 -6.57377 0.76606 4.27272 -0.32947 0.14733 0.59328 1.68644 -2.53283 -0.02486 -0.14543 -1.57751 -0.74786 0 0 0 0 0 -0.0198 0.09565 0 1.71528 -0.61005 0 -0.93687 0.25544 0.5147 -3.45155
THR_76 -6.75594 0.62011 5.32305 -0.20045 0.09163 0.07178 3.33204 -2.88248 -0.01587 -0.10254 -2.3265 -0.21408 0 0 0 0 0 -0.02635 0.00129 0.11956 0 -0.01419 2.39855 -1.0874 0.26291 0.438 -0.96689
ILE_77 -8.18802 1.02262 4.42127 -0.5931 0.36445 0.18154 2.92583 -2.70802 -0 -0 -1.16924 0.0477 0 0 -0.99614 0 0 -0.10414 0.06033 1.31638 0 0.22287 0 0.73287 -0.08904 0.60829 -1.94356
CYS_78 -3.54608 0.32363 2.72866 -0.05929 0.02021 0.02299 0.74636 -1.37993 -0 -0 -0.92107 -0.39177 0 0 0 0 0 -0.07417 0.0003 0.33125 0 0.33076 0 3.6196 -0.34294 0.57239 1.9809
CYS_79 -6.24556 0.63386 3.91619 -0.05062 0 0.01468 1.563 -1.8198 -0.01394 -0.06834 -1.56648 -0.32159 0 0 0 0 0 0.05994 0.04713 0.20604 0 0.06028 0 3.6196 -0.32882 0.21772 -0.07673
SER_80 -3.51523 0.25672 4.8045 -0.03226 0 0.07394 2.78497 -2.18362 -0.01701 -0.09688 -2.75651 -0.40734 0 0 -0.51389 0 0 0.01412 0.00043 0.14624 0 -0.46587 0.60863 -0.77834 -0.40166 0.44451 -2.03456
ASP_81 -2.5015 0.15784 3.26603 -0.1123 0.00926 0.34222 1.57958 -1.53195 -0 -0 -1.92919 -0.4693 0 0 0 0 0 -0.02263 0.01456 0 1.68168 0.12652 0 -2.3716 -0.36221 0.39687 -1.72613
ALA_82 -2.87089 0.17248 3.26901 -0.0226 0 0 1.40789 -1.70916 -0 -0 -0.87203 -0.35325 0 0 0 0 0 -0.05432 0 0 0 -0.22337 0 1.8394 -0.31771 0.1065 0.37196
LYS_83 -6.04185 0.38704 5.35537 -0.44262 0.09215 0.27586 2.76542 -2.56473 -0 -0 -1.54864 -0.2304 0 0 -0.51389 0 0 0.02832 0.01223 2.43012 0 -0.13287 0 -1.5107 -0.29356 0.1522 -1.78056
LEU_84 -7.61879 0.38367 5.45413 -0.60885 0.21035 0.23037 2.63338 -3.18104 -0 -0 -2.54266 -0.19596 0 0 0 0 0 0.06485 0.12041 1.49542 0 -0.22408 0 0.18072 -0.12065 0.44603 -3.27268
THR_85 -5.71653 0.35301 6.28832 -0.20361 0.14374 0.07329 2.96857 -3.15268 -0.01701 -0.09688 -3.37462 -0.05108 0 0 0 0 0 0.02411 0.00749 0.05822 0 0.00048 2.26167 -1.0874 0.01908 0.53835 -0.96348
ALA_86 -4.75778 0.22939 4.83949 -0.02222 0 0 2.65712 -2.64761 -0 -0 -1.8848 -0.35172 0 0 0 0 0 0.03775 0 0 0 -0.28776 0 1.8394 -0.15878 0.33457 -0.17294
LEU_87 -7.5394 0.51586 4.86897 -0.66732 0.14461 0.23803 3.24492 -3.01453 -0.00494 -0.01648 -2.85 0.06639 0 0 0 0 0 0.00969 0.06471 0.82083 0 -0.19908 0 0.18072 -0.21972 0.28883 -4.06789
ARG_88 -7.89718 0.62039 7.12116 -0.78937 0.15554 0.50475 4.05657 -3.60584 -0 -0 -3.18255 0.45212 0 0 0 -1.15487 0 0.05581 0.23522 2.06418 0 -0.01719 0 -1.2888 0.23645 0.42781 -2.00581
ASN_89 -5.36652 0.26765 4.93436 -0.17784 0.01948 0.26994 2.32754 -2.58274 -0.01688 -0.12635 -2.1392 -0.30897 0 0 0 -1.15487 0 -0.05782 0.00539 0 1.46019 0.30945 0 -0.93687 0.22391 0.44731 -2.60285
LYS_90 -3.68018 0.17899 4.14037 -0.31193 0.03339 0.14892 1.61361 -1.90981 -0.00809 -0.0955 -1.80251 -0.04871 0 0 0 0 0 0.03232 0.00901 1.97796 0 -0.11932 0 -1.5107 -0.01175 0.42319 -0.94074
ASN_91 -6.57058 0.58083 5.79302 -0.19203 0.02557 0.3122 3.47307 -2.76776 -0.01238 -0.05434 -4.63005 -0.33854 0 0 0 -0.45301 0 -0.02869 0.00544 0 1.94191 -0.07911 0 -0.93687 0.17012 1.22232 -2.53887
VAL_92 -6.63488 1.12293 1.89116 -0.3084 0.26347 0.06746 2.01327 -1.95552 -0.03553 -0.15619 -1.3505 -0.70004 0 0 0 0 0 -0.06937 0.0005 1.70795 0 -0.7266 0 1.9342 0.02677 1.40992 -1.49939
GLY_93 -3.74278 0.26189 3.08579 -0.00059 0 0 1.99562 -1.69732 -0.01238 -0.05434 -2.04017 -0.25028 0 0 0 0 0 -0.02296 0 0 0 0.37662 0 0.83697 0.21588 0.6134 -0.43466
TYR_94 -8.18801 1.10719 2.15667 -0.85159 0.05614 0.16473 0.89705 -2.12652 -0.01349 -0.05379 -0.4301 -0.45352 0 0 0 0 0 -0.03581 0.01021 0 1.87378 -0.31734 0.02555 1.2797 0.64314 0.53672 -3.7193
ILE_95 -7.95314 0.82257 2.11608 -0.50355 0.42088 0.11809 2.06571 -2.21974 -0.00389 -0.0234 -2.035 -0.07384 0 0 0 0 0 -0.05055 0.37579 0.34178 0 -0.6942 0 0.73287 0.03257 0.69688 -5.83409
PHE_96 -6.95117 0.83246 3.8953 -0.67564 0.10227 -0.03263 2.15478 -2.50753 -0.00958 -0.02999 -1.43798 -0.27351 0 0 0 0 0 0.06266 0.07741 0 4.50659 -0.37645 0 1.0402 -0.32194 0.54383 0.59909
GLN_97 -4.39025 0.391 4.07837 -0.28088 0.03514 0.20656 1.46928 -1.87977 -0.00275 -0.01678 -0.96265 -0.44797 0 0 0 -0.77941 0 0.02666 0.05743 0 3.07756 -0.2313 0 -0.18838 -0.29059 0.43027 0.30155
GLN_98 -4.05686 1.08931 2.676 -0.28709 0.05428 0.25503 1.75488 -1.60972 -2e-05 -5e-05 -1.3526 -0.72357 0 0 0 0 0 -0.01084 0.06459 0 2.80687 -0.04677 0 -0.18838 -0.34433 0.74297 0.8237
TYR_99 -10.1985 1.55507 4.0541 -0.7352 0.22498 0.49259 2.60971 -3.17678 -0.00273 -0.01638 -1.03961 -0.21562 0 0 0 0 0 0.08786 0.74925 0 2.46885 -0.14183 0.01411 1.2797 1.05294 1.15384 0.21633
GLY_100 -2.32588 0.60971 2.90409 -5e-05 0 0 1.20875 -1.41448 -0.00207 -0.0229 -1.77714 -0.42832 0 0 -0.34376 0 0 0.03633 0 0 0 -1.19431 0 0.83697 0.75149 0.71944 -0.44212
LEU_101 -8.01339 1.20892 1.24501 -0.48133 0.25671 0.07902 1.2034 -1.87037 -0.00261 -0.00731 -0.17908 0.32326 0 0 0 0 0 0.01518 0.04893 0.37391 0 -0.25062 0 0.18072 -0.59251 0.36163 -6.10052
LEU_102 -5.00184 0.58389 2.90531 -0.48292 0.33009 0.12264 2.09777 -1.88748 -0.00077 -0.01084 -0.93252 -0.00419 0 0 -1.10278 0 0 0.22934 0.17943 2.14294 0 -0.36647 0 0.18072 -0.18225 0.5716 -0.62833
ARG_103 -4.11802 0.27577 3.74874 -0.84351 0.12839 0.57561 1.33403 -1.71774 -0.00259 -0.00726 -1.31477 0.50524 0 0 0 0 0 0.04931 0.00943 1.52351 0 -0.18548 0 -1.2888 -0.19082 0.57792 -0.94105
ASP_104 -2.35735 0.11339 2.4642 -0.1291 0.02879 0.40304 0.03206 -1.10423 -0 -0 -0.52025 -0.24037 0 0 0 0 0 0.01979 0.04663 0 2.41393 -0.37598 0 -2.3716 -0.57945 0.49892 -1.65759
LEU_105 -7.82697 1.00112 4.73295 -0.45315 0.17563 0.07734 2.33919 -2.75482 -0.04358 -0.23838 -2.31446 0.16912 0 0 0 0 0 -0.00728 0.45819 0.54002 0 -0.37525 0 0.18072 -0.57021 0.86052 -4.04928
ASP_106 -7.77943 0.79833 10.3436 -0.09044 0.00148 0.25819 4.48607 -4.54163 -0.00316 -0.05231 -6.60426 0.0684 0 0 -1.03746 -0.8779 0 -0.02495 0.02794 0 1.72698 -0.28466 0 -2.3716 -0.29256 1.20113 -5.0482
VAL_107 -8.2731 1.22143 3.08051 -0.30445 0.18975 0.06577 2.98507 -2.86913 -0 -0 -1.68037 0.02231 0 0 0 0 0 0.07701 0.01704 0.04809 0 -0.24761 0 1.9342 -0.13464 0.87977 -2.98835
ASP_108 -6.68356 0.7813 8.06522 -0.12132 0.02227 0.38633 3.48674 -3.54904 -4e-05 -0.00065 -5.33235 -0.33787 0 0 0 -1.3422 0 0.01633 0.23479 0 1.77652 -0.0237 0 -2.3716 -0.21238 1.01255 -4.19265
ASP_109 -6.94777 0.94716 8.41303 -0.10537 0.00057 0.31378 4.18177 -3.70892 -0 -0 -5.3851 -0.54256 0 0 -1.03746 -0.22219 0 0.1977 0.04042 0 2.27653 -0.27086 0 -2.3716 -0.37178 1.05491 -3.53772
ASN_110 -9.17232 0.60061 6.94412 -0.20701 0.00244 0.28516 3.19422 -3.81662 -0.02356 -0.12858 -3.00133 -0.34597 0 0 -1.10278 0 0 0.00745 0.16983 0 2.91648 0.0746 0 -0.93687 -0.19271 0.66014 -4.07272
ILE_111 -9.67276 1.69937 2.92117 -0.60688 0.59946 0.14001 2.67143 -2.92751 -0.00035 -0.00356 -1.60102 -0.015 0 0 0 0 0 0.02617 0.45699 2.8631 0 -0.47788 0 0.73287 -0.02853 1.01374 -2.20917
LYS_112 -7.88573 1.39983 6.79874 -0.48165 0.25183 0.23581 3.65278 -3.14425 -0 -0 -4.71869 0.11087 0 0 0 -0.22219 0 -0.03656 0.31942 2.51306 0 -0.08953 0 -1.5107 -0.19888 1.38007 -1.62579
LEU_113 -4.13978 0.40321 3.31012 -0.66507 0.12474 0.25184 1.52775 -1.83615 -0 -0 -0.92352 0.01575 0 0 0 0 0 -0.09057 0.00187 0.78244 0 -0.09712 0 0.18072 -0.11349 0.99205 -0.27522
ALA_114 -4.54225 0.67905 2.66997 -0.02547 0.00084 0 1.90007 -1.7449 -0 -0 -1.50403 -0.36115 0 0 0 0 0 0.10479 0 0 0 0.03873 0 1.8394 -0.11972 0.67223 -0.39246
LEU_115 -8.64551 2.20475 2.711 -0.61138 0.40418 0.2162 2.79868 -2.41194 -0 -0 -1.19392 0.17923 0 0 0 0 0 0.23832 0.57159 0.17242 0 -0.13947 0 0.18072 2.80538 2.79745 2.2777
PRO_116 -2.69981 0.64578 2.05841 -0.0738 0 0.04533 0.38708 -0.83316 -0 -0 -0.1186 0.59458 0 0 0 0 0 -0.1383 0.02085 0.41424 0 -0.58283 0 -2.4119 2.8765 2.63892 2.82329
LEU_117 -4.51623 0.78302 2.42067 -0.4955 0.21094 0.12911 1.30358 -1.38387 -0 -0 -0.22216 0.253 0 0 0 0 0 0.42872 0.0643 0.29677 0 -0.30748 0 0.18072 -0.32553 0.60913 -0.57081
LYS_118 -4.60949 0.23047 6.3729 -0.4685 0.14439 0.26699 2.50553 -2.49305 -0.02549 -0.16643 -4.39133 0.1454 0 0 -0.5032 0 0 -0.00422 0.21001 2.49061 0 0.11266 0 -1.5107 -0.14545 0.92467 -0.91422
LYS_119 -2.1967 0.17519 2.53598 -0.29414 0.03381 0.12881 0.64781 -1.08524 -0 -0 -0.02173 0.16578 0 0 -0.48679 0 0 0.00329 0.00028 1.74463 0 0.16951 0 -1.5107 0.06116 0.66327 0.73423
ARG_120 -4.38216 0.33429 5.458 -0.93865 0.21564 0.82652 2.16749 -2.36868 -0.01436 -0.13815 -2.24575 -0.24749 0 0 0 -0.81218 0 -0.02847 0.13595 2.05395 0 -0.12056 0 -1.2888 0.13612 0.63412 -0.62318
PHE_121 -6.96539 0.9986 2.6693 -0.74033 0.09216 0.19771 1.61911 -2.05146 -0.01621 -0.08817 -0.61476 -0.04961 0 0 0 0 0 -0.0026 0.32455 0 2.33101 -0.49158 0 1.0402 0.4749 1.03899 -0.23357
ASN_122 -3.93041 0.35023 3.60174 -0.18043 0.03586 0.27157 1.33226 -1.89424 -0 -0 -0.67559 -0.31433 0 0 0 0 0 -0.02138 0.03428 0 1.62459 0.25134 0 -0.93687 0.45732 0.69037 0.6963
ASN_123 -3.38688 0.11219 4.02369 -0.18039 0.03366 0.27132 1.53503 -1.91369 -0 -0 -1.13288 -0.31264 0 0 0 0 0 -0.0365 0.0195 0 1.45623 0.21875 0 -0.93687 0.1024 0.19961 0.07253
ASN_124 -7.10024 0.63324 7.01506 -0.17513 0.01167 0.24876 2.89054 -3.51277 -0.00783 -0.08241 -2.32019 -0.31002 0 0 -0.48679 0 0 0.00611 0.0794 0 1.44318 0.4513 0 -0.93687 0.10159 0.41394 -1.63747
LEU_125 -8.44215 1.07237 4.00122 -0.4839 0.21096 0.10322 2.58508 -2.85776 -0.00868 -0.07327 -2.02022 0.25099 0 0 0 0 0 -0.01536 0.04603 0.75692 0 -0.19947 0 0.18072 0.10557 0.66992 -4.11782
GLU_126 -5.517 0.33551 7.46762 -0.20911 0.02876 0.26811 2.8668 -3.11767 -0.01691 -0.10122 -3.08149 -0.53522 0 0 0 -0.85515 0 -0.04623 0.10788 0 3.05633 -0.28822 0 -2.7348 -0.19704 0.89091 -1.67815
GLU_127 -5.07488 0.25939 6.83435 -0.35035 0.14186 0.41779 3.36729 -2.85926 -0.00916 -0.11108 -4.59703 -0.60447 0 0 0 -1.19255 0 -0.008 0.02893 0 3.00563 -0.04032 0 -2.7348 -0.2519 0.73967 -3.03889
LEU_128 -8.22328 0.77614 3.95802 -0.52793 0.33073 0.13336 2.32397 -2.77202 -0 -0 -1.82034 0.20831 0 0 0 0 0 0.02819 0.15528 0.39943 0 -0.25876 0 0.18072 -0.11403 0.56536 -4.65686
LEU_129 -9.40986 0.76297 4.94306 -0.50497 0.15788 0.11676 3.30719 -3.27651 -0.00101 -0.01214 -3.34433 0.02945 0 0 0 0 0 0.23661 0.08678 3.28671 0 -0.31772 0 0.18072 -0.25543 0.70492 -3.30894
GLU_130 -5.17966 0.42248 7.0633 -0.206 0.02838 0.28265 2.87772 -2.91741 -0.00916 -0.11108 -3.15481 -0.56118 0 0 0 -0.80262 0 -0.02916 0.01757 0 3.14099 -0.14233 0 -2.7348 -0.26111 0.52527 -1.75097
ARG_131 -7.25614 0.54153 6.08094 -0.56644 0.05641 0.30214 3.01943 -2.75865 -0.05928 -0.26131 -2.64658 0.25566 0 0 0 -1.19255 0 -0.02952 0.07383 2.5225 0 -0.09999 0 -1.2888 -0.25011 0.61787 -2.93905
LEU_132 -7.95157 0.7208 3.30401 -0.53157 0.23753 0.16667 2.02112 -2.32712 -0 -0 -1.73947 0.10986 0 0 -0.5068 0 0 -0.07454 0.04554 0.08737 0 -0.0897 0 0.18072 -0.3906 0.70017 -6.03759
GLU_133 -3.7391 0.19216 5.72867 -0.22286 0.04323 0.37083 2.2891 -2.41055 -0.01792 -0.13984 -3.69541 -0.50529 0 0 0 -0.74292 0 -0.07456 0.01942 0 2.73547 0.05972 0 -2.7348 -0.22329 0.45387 -2.61408
LEU_134 -9.16918 1.05918 3.64967 -0.53232 0.23143 0.1493 2.57501 -2.85749 -0 -0 -1.88282 0.1429 0 0 0 0 0 -0.04064 0.16209 0.26723 0 -0.17266 0 0.18072 0.02419 0.60032 -5.61307
LYS_135 -6.43656 0.63545 7.43324 -0.39998 0.04265 0.21252 2.73014 -2.8972 -3e-05 -0.00033 -3.42171 -0.13231 0 0 0 -0.80262 0 -0.02347 0.21285 1.7608 0 -0.06177 0 -1.5107 0.03038 0.67925 -1.94942
GLU_136 -2.78815 0.1717 3.61717 -0.45815 0.2172 1.43261 0.83694 -1.61558 -9e-05 -0.00222 -0.46556 -2.97772 0 0 0 0 0 -0.1042 0.06242 0 3.69438 -0.26047 0 -2.7348 -0.29956 0.4178 -1.25629
HIS_D_137 -6.51962 0.51031 5.509 -0.41969 0.01927 0.5491 2.80948 -2.88037 -4e-05 -0.00065 -2.65556 -0.28305 0 0 0 0 0 0.10207 0.03267 0 1.53883 -0.42924 0 -0.45461 -0.52882 0.39327 -2.70765
ARG_138 -8.36761 0.69099 9.112 -0.78412 0.12516 0.50124 4.14978 -3.85096 -0 -0 -5.58674 0.59569 0 0 0 -2.19735 0 -0.1057 0.15243 2.79719 0 -0.15869 0 -1.2888 -0.45569 0.7451 -3.9261
HIS_D_139 -3.71042 0.37353 3.81039 -0.40953 0.02603 0.53285 0.11443 -1.64059 -0.0107 -0.0783 -0.56302 -0.32208 0 0 0 0 0 -0.04942 0.04 0 1.64025 -0.42617 0 -0.45461 -0.47693 0.594 -1.0103
LYS_140 -5.31927 0.25955 5.31449 -0.49173 0.14608 0.28092 2.4682 -2.46819 -0.02105 -0.12914 -1.87437 -0.01829 0 0 0 0 0 -0.02181 0.00324 1.8459 0 0.17522 0 -1.5107 -0.29398 0.2345 -1.42041
LYS_141 -6.06077 0.69749 6.62691 -0.47641 0.17348 0.46079 2.91521 -2.84399 -0.00786 -0.02922 -4.19339 0.63199 0 0 0 -0.8779 0 -0.01514 0.37415 2.69461 0 -0.00467 0 -1.5107 -0.33331 0.84885 -0.92987
VAL_142 -8.20214 1.00739 3.53508 -0.26834 0.15523 0.04383 3.13342 -2.91386 -0 -0 -1.51045 0.34248 0 0 0 0 0 -0.0213 0.00082 0.75376 0 0.17397 0 1.9342 -0.44231 1.05803 -1.2202
HIS_143 -4.06282 0.45698 3.60645 -0.76806 0.03797 0.93974 1.06325 -1.64368 -0.00077 -0.01084 -0.74915 -0.03638 0 0 0 0 0 -0.11065 0.01237 0 2.58131 0.07774 0 -0.45461 -0.29452 0.53634 1.18068
LYS_144 -2.77501 0.25564 2.88588 -0.31521 0.04423 0.17667 1.09604 -1.27416 -0.00419 -0.0832 -0.86 -0.24539 0 0 0 0 0 -0.06065 0.02516 1.77251 0 -0.05245 0 -1.5107 -0.3844 0.24764 -1.06158
LEU_145 -7.6261 0.60321 3.88797 -0.45207 0.18614 0.07523 2.14953 -2.42331 -0 -0 -1.70289 0.2348 0 0 -0.58288 0 0 0.01884 0.00471 0.38864 0 -0.34414 0 0.18072 -0.34336 0.21711 -5.52785
SER_146 -4.14266 0.31807 5.58884 -0.03002 0 0.06987 3.10394 -2.49226 -0 -0 -3.0595 -0.36134 0 0 -1.77485 0 0 -0.01534 0.01668 0.1805 0 -0.41554 0.61382 -0.77834 -0.3801 0.22956 -3.32869
GLY_147 -3.62225 0.12448 3.35185 -4e-05 0 0 1.90798 -1.86728 -0 -0 -0.78548 -0.41912 0 0 0 0 0 -0.07487 0 0 0 0.42761 0 0.83697 -0.09011 0.11555 -0.09471
GLY_148 -4.4151 0.5242 4.30418 -5e-05 0 0 2.0777 -2.3397 -0 -0 -1.16431 -0.41837 0 0 0 0 0 0.03036 0 0 0 0.49473 0 0.83697 0.61371 0.07659 0.62089
GLN_149 -8.13154 0.74928 7.47442 -0.24095 0.02713 0.18763 3.71741 -3.67982 -0.0147 -0.16079 -2.75611 -0.42142 0 0 -1.77485 0 0 -0.01379 0.0908 0 2.71966 -0.09341 0 -0.18838 0.296 0.24856 -1.96486
GLN_150 -9.27892 0.70881 7.34534 -0.266 0.02376 0.19627 3.78109 -3.89741 -0 -0 -3.85246 -0.45784 0 0 -0.58288 0 0 0.01969 0.01555 0 3.19953 -0.19294 0 -0.18838 -0.2915 0.41263 -3.30565
GLN_151 -10.4599 0.83883 8.56445 -0.37945 0.02362 0.19134 4.89835 -4.72794 -0.00365 -0.01675 -4.24263 -0.4275 0 0 -0.99923 0 0 0.14514 0.50323 0 3.61747 0.01447 0 -0.18838 -0.22636 0.45457 -2.42035
ARG_152 -10.967 1.09608 7.86415 -0.6743 0.12321 0.46228 3.83125 -4.18739 -0.02843 -0.21743 -3.46649 0.3934 0 0 -0.5068 0 0 0.03245 0.66182 2.37441 0 -0.1698 0 -1.2888 -0.33163 0.64622 -4.3528
VAL_153 -9.23769 1.50342 2.30665 -0.30102 0.17581 0.06667 3.12056 -2.96733 -0 -0 -2.13098 -0.06067 0 0 0 0 0 0.0161 0.01594 0.04297 0 -0.29868 0 1.9342 -0.2989 0.69332 -5.41963
ALA_154 -6.18225 0.51883 3.92166 -0.02309 0 0 2.91822 -2.83364 -0 -0 -2.26682 -0.37135 0 0 0 0 0 0.00115 0 0 0 -0.3349 0 1.8394 -0.35168 0.49973 -2.66473
ILE_155 -9.36843 1.40216 3.31921 -0.50474 0.37663 0.1002 3.25758 -3.01645 -0 -0 -2.11073 -0.00051 0 0 0 0 0 -0.043 0.01637 0.48973 0 -0.46286 0 0.73287 -0.28102 0.53895 -5.55402
ALA_156 -6.69532 0.537 3.15754 -0.02194 0 0 2.75848 -2.73344 -0 -0 -2.351 -0.37257 0 0 0 0 0 0.01108 0 0 0 -0.30982 0 1.8394 -0.22224 0.43439 -3.96842
ARG_157 -8.33833 0.60576 7.30981 -0.58017 0.12991 0.33809 3.27477 -3.69592 -0.00104 -0.00356 -2.63715 0.40041 0 0 -0.34376 0 0 0.01026 0.1331 2.50977 0 -0.04097 0 -1.2888 -0.36984 0.33923 -2.24843
ALA_158 -5.57103 0.20218 2.93574 -0.02185 0 0 2.05807 -2.36828 -0 -0 -1.56937 -0.34038 0 0 0 0 0 -0.04354 0 0 0 -0.24966 0 1.8394 -0.32303 0.37216 -3.07958
LEU_159 -7.95818 1.17313 2.3663 -0.76461 0.40891 0.22253 2.52318 -2.29247 -0 -0 -2.27247 0.30345 0 0 0 0 0 0.15995 0.08867 2.60297 0 -0.28091 0 0.18072 -0.30538 0.85306 -2.99115
ILE_160 -8.54981 2.09626 2.1741 -0.64533 0.72913 0.21287 1.96158 -2.34494 -0 -0 -1.21058 -0.1395 0 0 0 0 0 -0.1436 0.43299 1.56516 0 0.45641 0 0.73287 -0.14246 1.08639 -1.72845
LYS_161 -6.00415 0.71896 4.78617 -0.33726 0.04596 0.18368 2.0214 -2.14494 -0.04746 -0.26606 -1.9229 -0.12365 0 0 -0.5032 0 0 0.03796 0.01538 1.82871 0 0.00043 0 -1.5107 -0.21624 0.5277 -2.91021
GLU_162 -3.54494 0.70521 5.70759 -0.23546 0.0356 0.38732 2.04012 -2.22721 -0.01859 -0.18136 -2.75331 -0.49232 0 0 0 -0.81218 0 -0.02244 0.03423 0 2.68593 -0.04173 0 -2.7348 0.2359 0.82616 -0.40627
PRO_163 -5.76129 0.74132 3.55515 -0.20103 0.00809 0.1477 0.45694 -1.57519 -3e-05 -0.00096 -0.00642 0.05581 0 0 0 0 0 0.01567 0.06396 0.40555 0 -0.95023 0 -2.4119 0.24968 0.92678 -4.2804
LYS_164 -4.47084 0.13164 4.5328 -0.36128 0.04461 0.22845 2.43826 -1.86447 -0.00193 -0.01241 -3.00685 0.28866 0 0 0 -0.45301 0 -0.04035 0.13667 2.40686 0 -0.1118 0 -1.5107 -0.16825 0.39485 -1.39908
ILE_165 -9.51898 1.68066 2.27842 -0.45979 0.32888 0.10064 1.96536 -2.41109 -0.00665 -0.02018 -2.01475 0.02306 0 0 0 0 0 -0.04081 0.70554 0.36467 0 -0.71973 0 0.73287 -0.20207 0.72793 -6.48604
LEU_166 -8.23482 0.82739 1.65014 -0.62778 0.20857 0.18807 2.22963 -2.18585 -0 -0 -2.41962 0.1989 0 0 0 0 0 -0.07036 0.05644 0.61443 0 -0.341 0 0.18072 -0.15696 0.78308 -7.09903
PHE_167 -11.6922 2.80587 2.49628 -0.67058 0.04928 0.34257 3.1827 -2.91236 -0.00665 -0.02018 -2.91784 0.28821 0 0 0 0 0 0.14955 0.00275 0 1.99403 -0.37283 0 1.0402 -0.12649 0.8236 -5.54412
GLY_168 -4.53577 0.34305 3.18021 -0.00084 0 0 2.20331 -1.90792 -0.00761 -0.02443 -2.20757 -0.32853 0 0 0 0 0 -0.0195 0 0 0 0.03177 0 0.83697 0.47361 1.05118 -0.91207
ASP_169 -6.07884 0.35001 6.62459 -0.19787 0.02751 0.6286 2.53687 -2.81079 -0.02201 -0.18653 -3.00652 -1.17722 0 0 0 -0.77941 0 -0.05823 0.05509 0 2.05584 -0.45301 0 -2.3716 0.59251 0.75653 -3.51447
GLU_170 -5.6392 0.68446 8.10252 -0.43488 0.31423 0.86907 3.84283 -3.31841 -0.0601 -0.26246 -5.63008 -1.30004 0 0 0 -1.4382 0 0.08782 0.00228 0 3.92459 -0.07331 0 -2.7348 0.31938 1.03508 -1.70921
PRO_171 -6.47667 0.92281 2.12333 -0.09105 0.00103 0.05708 0.63984 -1.28893 -0 -0 0.15378 0.67245 0 0 0 0 0 -0.00184 0.00023 0.61875 0 -0.52218 0 -2.4119 0.14914 0.93887 -4.51524
THR_172 -6.37418 0.96503 2.21577 -0.13746 0.06626 0.10996 1.43323 -1.89817 -0.03371 -0.25782 -0.30005 -0.47721 0 0 0 -0.12648 0 -0.03516 0.04315 0.12813 0 -0.07137 2.27886 -1.0874 0.29584 0.57092 -2.69184
GLY_173 -2.17952 0.08536 2.27366 -5e-05 0 0 1.39561 -1.19463 -0 -0 -0.25136 -0.37954 0 0 0 0 0 -0.13936 0 0 0 0.44498 0 0.83697 0.51079 0.48601 1.8889
ALA_174 -3.75679 0.3953 1.75152 -0.02911 0.01387 0 1.19814 -1.59078 -0 -0 -1.41613 -0.45621 0 0 -0.99923 0 0 0.22275 0 0 0 0.50273 0 1.8394 0.26457 0.26148 -1.7985
VAL_175 -6.11048 0.85268 1.00707 -0.31121 0.27208 0.06504 0.8828 -1.6697 -0.02277 -0.14466 0.4311 -0.34635 0 0 0 0 0 0.095 0.00028 0.13442 0 -0.43826 0 1.9342 0.02061 0.50097 -2.84717
ASN_176 -4.41257 0.32396 4.90366 -0.24101 0.01432 0.36252 2.77621 -2.28478 -0.00159 -0.0138 -2.74623 -0.45363 0 0 -1.15992 0 0 -0.02854 0.00155 0 2.72774 0.27996 0 -0.93687 -0.35163 0.61798 -0.62267
ILE_177 -4.88344 0.46609 4.37131 -0.72127 0.36707 0.271 1.80721 -2.16032 -0 -0 -1.0831 0.27168 0 0 0 0 0 -0.10065 0.00385 0.83212 0 0.19804 0 0.73287 -0.05714 0.60263 0.91796
ASP_178 -4.86776 0.50267 5.75932 -0.10552 0.013 0.32607 2.592 -2.59111 -0 -0 -3.37539 -0.24905 0 0 -1.15992 -0.33958 0 0.02034 0.08256 0 1.79862 0.01892 0 -2.3716 -0.12092 0.618 -3.44937
ILE_179 -7.41119 0.67779 5.0794 -0.66565 0.48638 0.1531 2.80173 -2.82581 -0 -0 -1.47799 0.14198 0 0 0 0 0 -0.00221 0.01576 0.76995 0 -0.38484 0 0.73287 -0.19799 0.60287 -1.50383
SER_180 -7.07382 0.50935 6.46794 -0.02666 0 0.06111 3.45797 -3.26283 -0.01566 -0.15726 -2.45888 -0.61429 0 0 0 -0.12648 0 0.02917 0.00026 0.63888 0 0.36165 0.61513 -0.77834 0.15538 0.51381 -1.70357
LYS_181 -5.96717 0.41759 7.18613 -0.46129 0.16193 0.24262 3.24717 -3.11722 -0.00159 -0.0138 -4.36651 0.1282 0 0 0 -0.33958 0 0.07314 0.13619 2.53275 0 0.02383 0 -1.5107 0.0192 0.55804 -1.05106
LYS_182 -5.7721 0.3852 7.03713 -0.29231 0.02326 0.12419 3.53113 -3.16424 -0 -0 -3.70008 0.00024 0 0 0 -0.74292 0 0.00025 0.01312 1.75423 0 0.01553 0 -1.5107 -0.33622 0.50306 -2.13124
ILE_183 -9.46169 1.43181 3.38564 -0.51202 0.54289 0.10207 2.86691 -2.87178 -0 -0 -2.33096 0.04273 0 0 0 0 0 -0.06005 0.03338 0.50487 0 -0.44347 0 0.73287 -0.15652 0.25393 -5.93942
LEU_184 -8.80714 1.06994 4.17663 -0.50572 0.37611 0.12648 3.0631 -3.09001 -0 -0 -2.74645 0.22218 0 0 0 0 0 0.24198 0.02352 0.29111 0 -0.30238 0 0.18072 -0.15175 0.5593 -5.27237
GLN_185 -5.52123 0.32809 6.54911 -0.40832 0.12431 0.27204 3.10765 -3.01055 -0 -0 -3.29382 -0.62283 0 0 0 -0.52508 0 -0.00415 0.07212 0 3.28405 0.0482 0 -0.18838 -0.14002 0.65205 0.72325
PHE_186 -9.8755 1.08725 6.21476 -0.68251 0.20899 0.36469 3.402 -3.70328 -0.00577 -0.06526 -2.38475 -0.02493 0 0 0 0 0 0.11677 0.19072 0 2.96382 -0.01689 0 1.0402 -0.05569 0.65319 -0.57217
PHE_187 -10.4427 1.7639 2.64279 -0.49878 0.00883 0.1692 2.7459 -2.85157 -0 -0 -1.96223 -0.10074 0 0 0 0 0 -0.02068 0.16486 0 2.95606 -0.11978 0 1.0402 -0.18505 0.7998 -3.89002
VAL_188 -7.19971 0.53555 4.92758 -0.31932 0.22115 0.07294 3.09211 -3.00538 -0.00396 -0.03558 -3.26037 -0.2105 0 0 0 0 0 0.05548 0.00239 0.08323 0 -0.2782 0 1.9342 -0.15752 0.67342 -2.87248
GLU_189 -6.56969 0.34025 8.40102 -0.20685 0.02413 0.2821 3.86214 -3.72344 -0.00577 -0.06526 -4.82893 -0.57582 0 0 0 -0.52508 0 -0.00228 0.00974 0 3.00324 -0.29646 0 -2.7348 -0.36318 0.45783 -3.51711
TYR_190 -10.5598 1.19647 5.63609 -0.538 0.19763 0.25579 3.59207 -3.51837 -0 -0 -3.71083 -0.37241 0 0 0 0 0 0.33957 0.08744 0 3.05234 0.06706 0.00045 1.2797 -0.4192 0.50357 -2.91044
ASN_191 -8.4659 0.69578 9.12846 -0.3194 0.02104 0.6055 3.91383 -4.44033 -0.03993 -0.1307 -3.44395 -0.37033 0 0 -1.0137 0 0 0.1026 0.13914 0 3.04352 0.30807 0 -0.93687 0.5559 0.64977 0.00249
ARG_192 -4.06428 0.18345 4.11145 -0.4517 0.04547 0.23089 1.39102 -1.96426 -0 -0 -1.16104 0.38888 0 0 0 0 0 -0.04859 0.03733 2.07318 0 -0.09419 0 -1.2888 0.46638 0.62333 0.47852
ASP_193 -2.46141 0.10016 3.51118 -0.10659 0.00194 0.3262 1.2093 -1.52199 -0 -0 -1.28167 -0.27534 0 0 0 0 0 -0.04438 0.00281 0 1.95986 -0.1742 0 -2.3716 -0.21489 0.44952 -0.89112
LYS_194 -3.5885 0.32866 4.15264 -0.34066 0.03704 0.18031 2.00013 -1.76652 -0.04236 -0.16009 -0.80609 0.07941 0 0 0 0 0 -0.02362 0.1213 2.26071 0 -0.14334 0 -1.5107 -0.12858 0.49823 1.14796
GLY_195 -2.34093 0.07479 3.09349 -5e-05 0 0 1.46798 -1.55199 -0.01539 -0.09928 -1.19283 -0.37075 0 0 0 0 0 -0.14927 0 0 0 -1.44372 0 0.83697 -0.60267 0.49432 -1.79932
THR_196 -6.42078 0.38256 5.21496 -0.16875 0.06289 0.06268 2.30026 -2.76873 -3e-05 -0.00096 -2.90981 0.22147 0 0 -0.54078 0 0 0.03458 0.11572 0.04694 0 0.04373 2.325 -1.0874 -0.67053 0.36412 -3.39286
THR_197 -7.32674 0.73393 5.01664 -0.15091 0.04412 0.05648 3.9568 -2.98237 -0.03116 -0.19054 -4.60297 0.10203 0 0 -0.73506 -0.4009 0 0.0373 0.00252 0.06103 0 0.02205 2.29182 -1.0874 -0.20512 0.70337 -4.68504
ILE_198 -9.67075 1.23673 2.80676 -0.48703 0.38543 0.10152 3.12146 -2.67952 -0 -0 -2.4886 -0.06184 0 0 0 0 0 -0.0689 0.06867 0.3193 0 -0.73195 0 0.73287 -0.1919 0.81547 -6.79228
VAL_199 -7.00491 0.78684 0.9542 -0.27291 0.16161 0.06161 2.15124 -1.92628 -0.02362 -0.09482 -2.41632 -0.53452 0 0 0 0 0 -0.03022 0.03086 0.2182 0 -0.55853 0 1.9342 -0.24094 0.56539 -6.23889
ILE_200 -8.25548 0.70655 2.06242 -0.46434 0.39282 0.10385 2.71227 -2.2557 -0.00577 -0.01725 -2.93342 0.05079 0 0 0 0 0 0.14669 0.03851 0.38891 0 -0.75861 0 0.73287 -0.25454 0.55327 -7.05619
VAL_201 -7.94418 1.41894 2.55297 -0.28172 0.20626 0.06025 2.37881 -2.34376 -0.02274 -0.10299 -2.59285 -0.14413 0 0 0 0 0 -0.04304 0.00092 0.19013 0 -0.63399 0 1.9342 -0.39915 0.76419 -5.00188
THR_202 -6.9847 0.52345 5.38651 -0.16917 0.09887 0.06061 3.58584 -2.93563 -0.03276 -0.19258 -5.74432 -0.9598 0 0 -1.38463 -0.59208 0 0.09233 0.05421 0.18114 0 -0.39645 2.32845 -1.0874 0.40499 0.86236 -6.90076
HIS_D_203 -3.31514 0.3555 4.17008 -0.83695 0.05442 0.95306 1.71032 -1.84032 -0.02279 -0.0925 -1.802 -0.64959 0 0 0 -0.84612 0 0.08923 0.09095 0 2.51643 -0.45129 0 -0.45461 1.24776 0.79751 1.67395
ASN_204 -5.94009 0.58953 6.09671 -0.30231 0.08482 0.51445 3.93726 -2.92105 -0.03024 -0.28716 -3.8631 -0.69933 0 0 -1.72248 0 0 -0.07512 0.05222 0 1.83845 -0.49743 0 -0.93687 0.55861 0.56702 -3.03611
GLU_205 -4.40274 0.40703 4.85651 -0.53897 0.18682 1.47733 2.19641 -2.15401 -0 -0 -0.97744 -3.00997 0 0 0 0 0 -0.08963 0.00513 0 3.40374 -0.25391 0 -2.7348 -0.37935 0.39675 -1.61109
LYS_206 -5.17629 0.37225 5.92686 -0.56371 0.31049 0.38383 2.17615 -2.45107 -0 -0 -3.03185 0.00177 0 0 -0.82292 -0.71265 0 0.38386 0.02 1.87339 0 -0.06071 0 -1.5107 -0.54845 0.43439 -2.99534
ILE_207 -8.86695 1.30942 2.77226 -0.4876 0.35094 0.09403 2.67105 -2.55672 -0 -0 -1.40642 -0.18225 0 0 0 0 0 -0.02436 0.12701 0.73798 0 -0.47134 0 0.73287 -0.19939 0.82585 -4.57361
VAL_208 -6.369 0.75431 2.53271 -0.30683 0.22365 0.07044 2.154 -2.26314 -0.02267 -0.14756 -0.84376 -0.08606 0 0 0 0 0 -0.04418 0.01275 0.19584 0 -0.11866 0 1.9342 -0.04497 0.77931 -1.58962
GLU_209 -3.93153 0.29189 5.30565 -0.21576 0.01606 0.29537 2.24948 -2.24824 -0.0088 -0.06003 -2.7001 -0.56411 0 0 0 -0.71265 0 -0.1122 0.0415 0 3.37409 -0.27474 0 -2.7348 -0.39624 0.49247 -1.8927
LEU_210 -4.97695 0.49902 2.16007 -0.52656 0.22768 0.14561 1.50991 -1.64325 -0 -0 -0.91091 0.12857 0 0 0 0 0 0.0302 0.11811 0.11707 0 -0.18216 0 0.18072 -0.58031 0.52692 -3.17624
ALA_211 -5.14589 0.71275 2.68683 -0.02529 0 0 2.05478 -2.24559 -0.02267 -0.14756 -1.55125 -0.19193 0 0 -0.55478 0 0 0.2325 0 0 0 -0.10274 0 1.8394 -0.57321 0.5431 -2.49155
LYS_212 -7.19761 0.41013 7.2878 -0.28824 0.02593 0.13115 4.47745 -2.96305 -0.03597 -0.09513 -4.67362 -0.18003 0 0 -0.50769 0 0 0.10144 0.01541 1.9725 0 -0.17005 0 -1.5107 -0.36035 0.75007 -2.81056
ARG_213 -9.17555 0.89132 8.46301 -0.80765 0.29715 0.50621 4.56717 -3.87198 -0.04229 -0.19081 -5.97139 0.27751 0 0 -0.75437 -1.60832 0 -0.00847 0.19698 2.4274 0 -0.216 0 -1.2888 -0.17074 0.82516 -5.65447
VAL_214 -5.35636 0.67349 2.50719 -0.37214 0.27465 0.09009 2.53256 -1.92333 -0.00462 -0.02664 -2.52774 -0.11008 0 0 0 0 0 -0.07658 0.0049 0.88647 0 -0.79613 0 1.9342 -0.30226 0.66599 -1.92634
ILE_215 -8.01774 1.07622 2.40779 -0.47592 0.3946 0.10597 2.61439 -2.26112 -0.01838 -0.06795 -2.59386 -0.08023 0 0 0 0 0 -0.05762 0.0732 0.31769 0 -0.74416 0 0.73287 -0.38817 0.57882 -6.40361
LYS_216 -6.53853 0.65269 4.81969 -0.38982 0.05306 0.19244 3.07865 -2.3668 -0.01207 -0.04765 -3.36201 0.02118 0 0 0 0 0 -0.02826 0.08845 2.02344 0 0.3413 0 -1.5107 -0.10811 0.5766 -2.51646
ILE_217 -8.73571 0.97948 2.80265 -0.47189 0.41577 0.09015 2.06815 -2.43566 -0.01401 -0.04945 -2.71865 0.10213 0 0 0 0 0 -0.06284 0.0032 0.48593 0 -0.76635 0 0.73287 -0.15358 0.70424 -7.02359
HIS_218 -5.50673 0.43064 5.23764 -0.49082 0.0562 0.32951 1.68974 -2.41625 -0.01207 -0.04765 -1.63331 -0.58365 0 0 0 0 0 -0.02776 0.05886 0 2.83297 -0.4425 0 -0.45461 -0.04117 0.65666 -0.3643
ASP_219 -3.03216 0.21011 3.92396 -0.12929 0.04476 0.41238 1.26693 -1.76972 -0 -0 -0.88082 -1.05878 0 0 -0.64969 0 0 -0.0865 0.00079 0 2.75737 -0.59219 0 -2.3716 -0.08155 0.47761 -1.55839
GLY_220 -4.2747 0.21355 3.72439 -5e-05 0 0 2.14327 -2.08286 -0 -0 -2.15003 -0.38447 0 0 0 0 0 -0.18821 0 0 0 -1.44484 0 0.83697 -0.8386 0.57714 -3.86844
LYS_221 -5.19548 0.30427 4.89318 -0.2975 0.03996 0.14322 2.40549 -2.33952 -0 -0 -2.08497 -0.16196 0 0 0 0 0 0.0516 0.00094 2.06122 0 0.01153 0 -1.5107 -0.63284 0.42343 -1.88814
ILE_222 -6.60443 0.67222 0.78672 -0.46901 0.3091 0.09808 0.30378 -1.49631 -0 -0 0.21584 0.11719 0 0 0 0 0 -0.07927 0.05769 0.42864 0 -0.52659 0 0.73287 -0.35892 0.4036 -5.40879
ILE_223 -4.20847 0.1999 2.44018 -0.63805 0.33276 0.14236 1.05183 -1.44994 -0.00615 -0.02447 -0.71072 0.13024 0 0 0 0 0 -0.04841 0.19917 0.81534 0 -0.52165 0 0.73287 -0.25152 0.5715 -1.24322
VAL_224 -5.04609 0.57241 3.11754 -0.27166 0.17044 0.05801 2.03171 -1.95288 -0 -0 -1.08216 -0.26806 0 0 0 0 0 0.1225 0.00631 0.33252 0 -0.80561 0 1.9342 -0.18108 0.45676 -0.80517
ASP_225 -2.68665 0.17186 2.9863 -0.19801 0.03678 0.63382 1.31319 -1.41143 -0.01604 -0.0748 -2.08875 -1.29201 0 0 0 -0.79708 0 0.05368 0.05436 0 1.89029 -0.72013 0 -2.3716 -0.08485 0.49741 -4.10364
TYR_226 -5.23503 0.30315 3.85605 -0.83089 0.04518 0.1543 2.49612 -2.32491 -0.00822 -0.15487 -2.26738 -0.44939 0 0 0 0 0 -0.03269 0.01454 0 2.58847 -0.04458 0.00513 1.2797 0.06764 0.47461 -0.06307
LEU_227 -6.23473 0.55984 2.32949 -0.49627 0.12685 0.12748 1.18977 -1.78576 -0.00527 -0.02369 0.80236 0.09618 0 0 0 0 0 -0.08561 0.23183 1.11952 0 -0.32178 0 0.18072 -0.09328 0.40778 -1.87459
ASN_228 -4.44627 0.16279 4.33114 -0.28197 0.00379 0.50721 1.92037 -2.14351 -0.01703 -0.2149 -1.06904 -0.09708 0 0 -0.55478 0 0 0.03525 0.00241 0 2.93824 0.28993 0 -0.93687 0.24673 0.57193 1.24834
GLN_229 -4.11836 0.41037 3.25304 -0.67424 0.12012 0.72273 0.99782 -1.41486 -0 -0 -0.21788 -0.69427 0 0 0 0 0 -0.05885 0.03482 0 2.24448 -0.07086 0 -0.18838 0.0884 0.51891 0.953
ASN_230 -3.33687 0.60289 2.86683 -0.21095 0.10713 0.36345 1.12936 -1.45339 -0 -0 2e-05 -0.9843 0 0 0 0 0 -0.01941 0.00025 0 1.9629 -1.03257 0 -0.93687 0.01225 1.78436 0.85509
PRO_231 -5.14408 0.94151 2.9935 -0.12242 0.00333 0.08964 0.83766 -1.05604 -0 -0 -0.49643 0.24985 0 0 0 0 0 -0.0843 0.01152 0.15441 0 -1.04741 0 -2.4119 -0.20618 1.90779 -3.37955
LYS_232 -4.04885 0.22692 3.02907 -0.45357 0.10915 0.23797 1.51513 -1.45492 -0 -0 -1.71014 -0.05671 0 0 0 -0.83148 0 0.05866 0.02478 1.77699 0 0.0383 0 -1.5107 -0.44968 0.47606 -3.02302
THR_233 -6.69878 0.70596 4.10232 -0.19264 0.06668 0.06979 2.43513 -2.31656 -0 -0 -2.91635 -1.06826 0 0 0 0 0 0.46676 0.16001 1.02268 0 -0.80578 2.33038 -1.0874 -0.02394 0.55223 -3.19779
ILE_234 -6.67729 0.86532 3.72329 -0.4937 0.28849 0.0986 2.19383 -2.21509 -0 -0 -1.46062 0.45781 0 0 0 0 0 -0.1232 0.08419 0.77163 0 0.34683 0 0.73287 -0.09741 0.95911 -0.54537
GLU_235 -5.02881 0.63431 5.75679 -0.22039 0.0308 0.31853 2.75017 -2.50915 -0 -0 -3.84044 -0.59924 0 0 -0.99617 -0.76653 0 0.02435 0.01441 0 3.20598 -0.31216 0 -2.7348 -0.3987 0.69121 -3.97982
GLN_236 -4.47378 0.37727 5.04344 -0.24138 0.0316 0.18861 2.80123 -2.35036 -0 -0 -2.46286 -0.71838 0 0 0 -0.83148 0 -0.02481 0.01096 0 2.9319 -0.14364 0 -0.18838 0.00648 0.27692 0.23335
ILE_237 -6.28191 0.68379 4.28953 -0.50679 0.41812 0.10523 2.01011 -2.47359 -0.02093 -0.14683 -0.52629 -0.01446 0 0 0 0 0 -0.01495 0.00704 0.75014 0 -0.28223 0 0.73287 0.23015 0.37586 -0.66516
ASN_238 -4.01445 0.26716 2.98366 -0.18381 0.03098 0.3011 1.2572 -1.6782 -0 -0 -0.79304 -0.37404 0 0 0 0 0 -0.04622 0.00962 0 1.89737 -0.03842 0 -0.93687 -0.04881 0.37469 -0.99208
TRP_239 -4.40219 0.5819 2.75501 -0.961 0.15486 0.70477 1.27046 -1.77597 -0 -0 -1.15154 -0.27892 0 0 0 0 0 -0.05393 0.18784 0 2.42649 -0.01145 0 1.6906 -0.08629 0.2777 1.32832
VAL:CtermProteinFull_240 -2.03906 0.10875 2.02504 -0.39766 0.33294 0.16593 1.18356 -1.10816 -0.02093 -0.14683 -0.55914 -1.06542 0 0 0 0 0 0 0.00812 0.08405 0 0 0 1.9342 -0.091 0.27608 0.69047
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

